NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431353 |
2jpq   |
15258 | cing | 4-filtered-FRED | STAR | entry | full | 1874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jpq
# This FRED archive file contains, for PDB entry <2jpq>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jpq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jpq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18545.23
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 $UPF0352_protein_VP2129 A . 1 1
2 . 1 $UPF0352_protein_VP2129 B . 1 1
stop_
save_
save_UPF0352_protein_VP2129
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0352 protein VP2129"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPITSKYTDEQVEKILAEVALVLEKHAASPELTLMIAGNIATNVLNQRVAASQRKLIAEKFAQALMSSLETPKTHLEHHHHHH
_Entity.Number_of_monomers 83
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 MET . 1 1
2 PRO . 1 1
3 ILE . 1 1
4 THR . 1 1
5 SER . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 THR . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 SER . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LEU . 1 1
35 MET . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 ASN . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 THR . 1 1
43 ASN . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 GLN . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 SER . 1 1
53 GLN . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 GLN . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 MET . 1 1
67 SER . 1 1
68 SER . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 THR . 1 1
72 PRO . 1 1
73 LYS . 1 1
74 THR . 1 1
75 HIS . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
83 HIS . 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
MET 1 1 1 1
PRO 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
ASN 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
THR 42 42 1 1
ASN 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
GLN 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
GLN 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
MET 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
PRO 72 72 1 1
LYS 73 73 1 1
THR 74 74 1 1
HIS 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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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
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 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 4 THR HA A 4 . HA 1 1
1 1 2 2 1 35 MET ME B 35 . HE# 1 1
2 1 1 1 1 4 THR MG A 4 . HG2# 1 1
2 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
3 1 1 1 1 4 THR MG A 4 . HG2# 1 1
3 1 2 2 1 35 MET QB B 35 . HB# 1 1
4 1 1 1 1 4 THR MG A 4 . HG2# 1 1
4 1 2 2 1 35 MET ME B 35 . HE# 1 1
5 1 1 1 1 7 TYR QB A 7 . HB# 1 1
5 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
6 1 1 1 1 7 TYR QB A 7 . HB# 1 1
6 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
7 1 1 1 1 7 TYR QB A 7 . HB# 1 1
7 1 2 2 1 35 MET ME B 35 . HE# 1 1
8 1 1 1 1 7 TYR QD A 7 . HD# 1 1
8 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
9 1 1 1 1 7 TYR QD A 7 . HD# 1 1
9 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
10 1 1 1 1 7 TYR QD A 7 . HD# 1 1
10 1 2 2 1 35 MET QB B 35 . HB# 1 1
11 1 1 1 1 7 TYR QD A 7 . HD# 1 1
11 1 2 2 1 35 MET ME B 35 . HE# 1 1
12 1 1 1 1 7 TYR QE A 7 . HE# 1 1
12 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
13 1 1 1 1 7 TYR QE A 7 . HE# 1 1
13 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
14 1 1 1 1 7 TYR QE A 7 . HE# 1 1
14 1 2 2 1 35 MET ME B 35 . HE# 1 1
15 1 1 1 1 11 GLN QB A 11 . HB# 1 1
15 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
16 1 1 1 1 11 GLN QB A 11 . HB# 1 1
16 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
17 1 1 1 1 11 GLN QE A 11 . HE2# 1 1
17 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
18 1 1 1 1 11 GLN QG A 11 . HG# 1 1
18 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
19 1 1 1 1 12 VAL HA A 12 . HA 1 1
19 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
20 1 1 1 1 12 VAL HA A 12 . HA 1 1
20 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
21 1 1 1 1 12 VAL HA A 12 . HA 1 1
21 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
22 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
22 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
23 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
23 1 2 2 1 35 MET QG B 35 . HG# 1 1
24 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
24 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
25 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
25 1 2 2 1 36 ILE QG B 36 . HG1# 1 1
26 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
26 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
27 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
27 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
28 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
28 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
29 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
29 1 2 2 1 35 MET ME B 35 . HE# 1 1
30 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
30 1 2 2 1 35 MET QG B 35 . HG# 1 1
31 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
31 1 2 2 1 36 ILE QG B 36 . HG1# 1 1
32 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
32 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
33 1 1 1 1 15 ILE HB A 15 . HB 1 1
33 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
34 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
34 1 2 2 1 26 HIS HA B 26 . HA 1 1
35 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
35 1 2 2 1 26 HIS HB3 B 26 . HB1 1 1
36 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
36 1 2 2 1 26 HIS HB2 B 26 . HB2 1 1
37 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
37 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
38 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
38 1 2 2 1 28 ALA HA B 28 . HA 1 1
39 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
39 1 2 2 1 28 ALA MB B 28 . HB# 1 1
40 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
40 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
41 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
41 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
42 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
42 1 2 2 1 32 LEU HG B 32 . HG 1 1
43 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
43 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
44 1 1 1 1 15 ILE QG A 15 . HG1# 1 1
44 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
45 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
45 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
46 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
46 1 2 2 1 23 LEU HA B 23 . HA 1 1
47 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
47 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
48 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
48 1 2 2 1 23 LEU HG B 23 . HG 1 1
49 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
49 1 2 2 1 28 ALA MB B 28 . HB# 1 1
50 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
50 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
51 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
51 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
52 1 1 1 1 15 ILE H A 15 . HN 1 1
52 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
53 1 1 1 1 16 LEU HA A 16 . HA 1 1
53 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
54 1 1 1 1 16 LEU HA A 16 . HA 1 1
54 1 2 2 1 36 ILE QG B 36 . HG1# 1 1
55 1 1 1 1 16 LEU HA A 16 . HA 1 1
55 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
56 1 1 1 1 16 LEU QB A 16 . HB# 1 1
56 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
57 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
57 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
58 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
58 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
59 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
59 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
60 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
60 1 2 2 1 39 ASN HA B 39 . HA 1 1
61 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
61 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
62 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
62 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
63 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
63 1 2 2 1 40 ILE HA B 40 . HA 1 1
64 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
64 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
65 1 1 1 1 16 LEU HG A 16 . HG 1 1
65 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
66 1 1 1 1 16 LEU HG A 16 . HG 1 1
66 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
67 1 1 1 1 16 LEU HG A 16 . HG 1 1
67 1 2 2 1 39 ASN QB B 39 . HB# 1 1
68 1 1 1 1 16 LEU H A 16 . HN 1 1
68 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
69 1 1 1 1 16 LEU H A 16 . HN 1 1
69 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
70 1 1 1 1 18 GLU QB A 18 . HB# 1 1
70 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
71 1 1 1 1 18 GLU QB A 18 . HB# 1 1
71 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
72 1 1 1 1 18 GLU QG A 18 . HG# 1 1
72 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
73 1 1 1 1 19 VAL HA A 19 . HA 1 1
73 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
74 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
74 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
75 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
75 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
76 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
76 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
77 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
77 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
78 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
78 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
79 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
79 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
80 1 1 1 1 26 HIS H A 26 . HN 1 1
80 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
81 1 1 1 1 30 PRO HA A 30 . HA 1 1
81 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
82 1 1 1 1 30 PRO HA A 30 . HA 1 1
82 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
83 1 1 1 1 33 THR HA A 33 . HA 1 1
83 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
84 1 1 1 1 33 THR MG A 33 . HG2# 1 1
84 1 2 2 1 40 ILE HB B 40 . HB 1 1
85 1 1 1 1 33 THR MG A 33 . HG2# 1 1
85 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
86 1 1 1 1 33 THR MG A 33 . HG2# 1 1
86 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
87 1 1 1 1 33 THR MG A 33 . HG2# 1 1
87 1 2 2 1 44 VAL HB B 44 . HB 1 1
88 1 1 1 1 34 LEU QB A 34 . HB# 1 1
88 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
89 1 1 1 1 34 LEU QB A 34 . HB# 1 1
89 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
90 1 1 1 1 34 LEU QB A 34 . HB# 1 1
90 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
91 1 1 1 1 34 LEU QB A 34 . HB# 1 1
91 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
92 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
92 1 2 2 1 41 ALA H B 41 . HN 1 1
93 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
93 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
94 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
94 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
95 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
95 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
96 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
96 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
97 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
97 1 2 2 1 61 PHE HA B 61 . HA 1 1
98 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
98 1 2 2 1 61 PHE QB B 61 . HB# 1 1
99 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
99 1 2 2 1 61 PHE QD B 61 . HD# 1 1
100 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
100 1 2 2 1 61 PHE QE B 61 . HE# 1 1
101 1 1 1 1 34 LEU HG A 34 . HG 1 1
101 1 2 2 1 41 ALA H B 41 . HN 1 1
102 1 1 1 1 34 LEU HG A 34 . HG 1 1
102 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
103 1 1 1 1 34 LEU HG A 34 . HG 1 1
103 1 2 2 1 61 PHE QD B 61 . HD# 1 1
104 1 1 1 1 34 LEU HG A 34 . HG 1 1
104 1 2 2 1 61 PHE QE B 61 . HE# 1 1
105 1 1 1 1 35 MET HA A 35 . HA 1 1
105 1 2 2 1 61 PHE QE B 61 . HE# 1 1
106 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
106 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
107 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
107 1 2 2 1 40 ILE QG B 40 . HG1# 1 1
108 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
108 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
109 1 1 1 1 37 ALA MB A 37 . HB# 1 1
109 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
110 1 1 1 1 37 ALA MB A 37 . HB# 1 1
110 1 2 2 1 40 ILE QG B 40 . HG1# 1 1
111 1 1 1 1 37 ALA MB A 37 . HB# 1 1
111 1 2 2 1 41 ALA HA B 41 . HA 1 1
112 1 1 1 1 37 ALA MB A 37 . HB# 1 1
112 1 2 2 1 41 ALA MB B 41 . HB# 1 1
113 1 1 1 1 37 ALA MB A 37 . HB# 1 1
113 1 2 2 1 41 ALA H B 41 . HN 1 1
114 1 1 1 1 37 ALA MB A 37 . HB# 1 1
114 1 2 2 1 61 PHE QD B 61 . HD# 1 1
115 1 1 1 1 37 ALA MB A 37 . HB# 1 1
115 1 2 2 1 61 PHE QE B 61 . HE# 1 1
116 1 1 1 1 37 ALA MB A 37 . HB# 1 1
116 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
117 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
117 1 2 2 1 61 PHE QD B 61 . HD# 1 1
118 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
118 1 2 2 1 61 PHE QD B 61 . HD# 1 1
119 1 1 1 1 38 GLY QA A 38 . HA# 1 1
119 1 2 2 1 61 PHE QE B 61 . HE# 1 1
120 1 1 1 1 38 GLY QA A 38 . HA# 1 1
120 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
121 1 1 1 1 38 GLY H A 38 . HN 1 1
121 1 2 2 1 61 PHE QD B 61 . HD# 1 1
122 1 1 1 1 38 GLY H A 38 . HN 1 1
122 1 2 2 1 61 PHE QE B 61 . HE# 1 1
123 1 1 1 1 38 GLY H A 38 . HN 1 1
123 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
124 1 1 1 1 39 ASN H A 39 . HN 1 1
124 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
125 1 1 1 1 39 ASN H A 39 . HN 1 1
125 1 2 2 1 61 PHE QE B 61 . HE# 1 1
126 1 1 1 1 41 ALA MB A 41 . HB# 1 1
126 1 2 2 1 61 PHE QE B 61 . HE# 1 1
127 1 1 1 1 41 ALA MB A 41 . HB# 1 1
127 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
128 1 1 1 1 41 ALA MB A 41 . HB# 1 1
128 1 2 2 1 65 LEU HA B 65 . HA 1 1
129 1 1 1 1 41 ALA MB A 41 . HB# 1 1
129 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
130 1 1 1 1 41 ALA MB A 41 . HB# 1 1
130 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
131 1 1 1 1 41 ALA H A 41 . HN 1 1
131 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
132 1 1 1 1 41 ALA H A 41 . HN 1 1
132 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
133 1 1 1 1 42 THR MG A 42 . HG2# 1 1
133 1 2 2 1 65 LEU HA B 65 . HA 1 1
134 1 1 1 1 42 THR MG A 42 . HG2# 1 1
134 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
135 1 1 1 1 42 THR MG A 42 . HG2# 1 1
135 1 2 2 1 68 SER HA B 68 . HA 1 1
136 1 1 1 1 42 THR MG A 42 . HG2# 1 1
136 1 2 2 1 68 SER QB B 68 . HB# 1 1
137 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
137 1 2 2 1 65 LEU HG B 65 . HG 1 1
138 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
138 1 2 2 1 66 MET ME B 66 . HE# 1 1
139 1 1 1 1 51 ALA MB A 51 . HB# 1 1
139 1 2 2 1 72 PRO QD B 72 . HD# 1 1
140 1 1 1 1 51 ALA MB A 51 . HB# 1 1
140 1 2 2 1 72 PRO QG B 72 . HG# 1 1
141 1 1 1 1 58 ALA MB A 58 . HB# 1 1
141 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
142 1 1 1 1 58 ALA MB A 58 . HB# 1 1
142 1 2 2 1 65 LEU HG B 65 . HG 1 1
143 1 1 1 1 58 ALA MB A 58 . HB# 1 1
143 1 2 2 1 66 MET HA B 66 . HA 1 1
144 1 1 1 1 58 ALA MB A 58 . HB# 1 1
144 1 2 2 1 66 MET ME B 66 . HE# 1 1
145 1 1 1 1 58 ALA MB A 58 . HB# 1 1
145 1 2 2 1 69 LEU MD1 B 69 . HD1# 1 1
146 1 1 1 1 58 ALA MB A 58 . HB# 1 1
146 1 2 2 1 69 LEU MD2 B 69 . HD2# 1 1
147 1 1 1 1 61 PHE QB A 61 . HB# 1 1
147 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
148 1 1 1 1 61 PHE QD A 61 . HD# 1 1
148 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
149 1 1 1 1 61 PHE QE A 61 . HE# 1 1
149 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
150 1 1 1 1 62 ALA H A 62 . HN 1 1
150 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
151 1 1 1 1 62 ALA H A 62 . HN 1 1
151 1 2 2 1 66 MET ME B 66 . HE# 1 1
152 1 1 1 1 70 GLU H A 70 . HN 1 1
152 1 2 2 1 42 THR MG B 42 . HG2# 1 1
153 1 1 1 1 70 GLU H A 70 . HN 1 1
153 1 2 2 1 46 ASN HD21 B 46 . HD21 1 1
154 1 1 1 1 70 GLU H A 70 . HN 1 1
154 1 2 2 1 46 ASN HD22 B 46 . HD22 1 1
155 1 1 1 1 35 MET ME A 35 . HE# 1 1
155 1 2 2 1 4 THR HA B 4 . HA 1 1
156 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
156 1 2 2 1 4 THR MG B 4 . HG2# 1 1
157 1 1 1 1 35 MET QB A 35 . HB# 1 1
157 1 2 2 1 4 THR MG B 4 . HG2# 1 1
158 1 1 1 1 35 MET ME A 35 . HE# 1 1
158 1 2 2 1 4 THR MG B 4 . HG2# 1 1
159 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
159 1 2 2 1 7 TYR QB B 7 . HB# 1 1
160 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
160 1 2 2 1 7 TYR QB B 7 . HB# 1 1
161 1 1 1 1 35 MET ME A 35 . HE# 1 1
161 1 2 2 1 7 TYR QB B 7 . HB# 1 1
162 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
162 1 2 2 1 7 TYR QD B 7 . HD# 1 1
163 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
163 1 2 2 1 7 TYR QD B 7 . HD# 1 1
164 1 1 1 1 35 MET QB A 35 . HB# 1 1
164 1 2 2 1 7 TYR QD B 7 . HD# 1 1
165 1 1 1 1 35 MET ME A 35 . HE# 1 1
165 1 2 2 1 7 TYR QD B 7 . HD# 1 1
166 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
166 1 2 2 1 7 TYR QE B 7 . HE# 1 1
167 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
167 1 2 2 1 7 TYR QE B 7 . HE# 1 1
168 1 1 1 1 35 MET ME A 35 . HE# 1 1
168 1 2 2 1 7 TYR QE B 7 . HE# 1 1
169 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
169 1 2 2 1 11 GLN QB B 11 . HB# 1 1
170 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
170 1 2 2 1 11 GLN QB B 11 . HB# 1 1
171 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
171 1 2 2 1 11 GLN QE B 11 . HE2# 1 1
172 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
172 1 2 2 1 11 GLN QG B 11 . HG# 1 1
173 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
173 1 2 2 1 12 VAL HA B 12 . HA 1 1
174 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
174 1 2 2 1 12 VAL HA B 12 . HA 1 1
175 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
175 1 2 2 1 12 VAL HA B 12 . HA 1 1
176 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
176 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
177 1 1 1 1 35 MET QG A 35 . HG# 1 1
177 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
178 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
178 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
179 1 1 1 1 36 ILE QG A 36 . HG1# 1 1
179 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
180 1 1 1 1 39 ASN QD A 39 . HD2# 1 1
180 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
181 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
181 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
182 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
182 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
183 1 1 1 1 35 MET ME A 35 . HE# 1 1
183 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
184 1 1 1 1 35 MET QG A 35 . HG# 1 1
184 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
185 1 1 1 1 36 ILE QG A 36 . HG1# 1 1
185 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
186 1 1 1 1 39 ASN QD A 39 . HD2# 1 1
186 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
187 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
187 1 2 2 1 15 ILE HB B 15 . HB 1 1
188 1 1 1 1 26 HIS HA A 26 . HA 1 1
188 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
189 1 1 1 1 26 HIS HB3 A 26 . HB1 1 1
189 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
190 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
190 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
191 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
191 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
192 1 1 1 1 28 ALA HA A 28 . HA 1 1
192 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
193 1 1 1 1 28 ALA MB A 28 . HB# 1 1
193 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
194 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
194 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
195 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
195 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
196 1 1 1 1 32 LEU HG A 32 . HG 1 1
196 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
197 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
197 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
198 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
198 1 2 2 1 15 ILE QG B 15 . HG1# 1 1
199 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
199 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
200 1 1 1 1 23 LEU HA A 23 . HA 1 1
200 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
201 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
201 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
202 1 1 1 1 23 LEU HG A 23 . HG 1 1
202 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
203 1 1 1 1 28 ALA MB A 28 . HB# 1 1
203 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
204 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
204 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
205 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
205 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
206 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
206 1 2 2 1 15 ILE H B 15 . HN 1 1
207 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
207 1 2 2 1 16 LEU HA B 16 . HA 1 1
208 1 1 1 1 36 ILE QG A 36 . HG1# 1 1
208 1 2 2 1 16 LEU HA B 16 . HA 1 1
209 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
209 1 2 2 1 16 LEU HA B 16 . HA 1 1
210 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
210 1 2 2 1 16 LEU QB B 16 . HB# 1 1
211 1 1 1 1 39 ASN HB3 A 39 . HB1 1 1
211 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
212 1 1 1 1 39 ASN HB2 A 39 . HB2 1 1
212 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
213 1 1 1 1 39 ASN QD A 39 . HD2# 1 1
213 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
214 1 1 1 1 39 ASN HA A 39 . HA 1 1
214 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
215 1 1 1 1 39 ASN HB3 A 39 . HB1 1 1
215 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
216 1 1 1 1 39 ASN HB2 A 39 . HB2 1 1
216 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
217 1 1 1 1 40 ILE HA A 40 . HA 1 1
217 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
218 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
218 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
219 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
219 1 2 2 1 16 LEU HG B 16 . HG 1 1
220 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
220 1 2 2 1 16 LEU HG B 16 . HG 1 1
221 1 1 1 1 39 ASN QB A 39 . HB# 1 1
221 1 2 2 1 16 LEU HG B 16 . HG 1 1
222 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
222 1 2 2 1 16 LEU H B 16 . HN 1 1
223 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
223 1 2 2 1 16 LEU H B 16 . HN 1 1
224 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
224 1 2 2 1 18 GLU QB B 18 . HB# 1 1
225 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
225 1 2 2 1 18 GLU QB B 18 . HB# 1 1
226 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
226 1 2 2 1 18 GLU QG B 18 . HG# 1 1
227 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
227 1 2 2 1 19 VAL HA B 19 . HA 1 1
228 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
228 1 2 2 1 19 VAL MG1 B 19 . HG1# 1 1
229 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
229 1 2 2 1 19 VAL MG1 B 19 . HG1# 1 1
230 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
230 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
231 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
231 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
232 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
232 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
233 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
233 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
234 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
234 1 2 2 1 26 HIS H B 26 . HN 1 1
235 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
235 1 2 2 1 30 PRO HA B 30 . HA 1 1
236 1 1 1 1 44 VAL MG2 A 44 . HG2# 1 1
236 1 2 2 1 30 PRO HA B 30 . HA 1 1
237 1 1 1 1 44 VAL MG2 A 44 . HG2# 1 1
237 1 2 2 1 33 THR HA B 33 . HA 1 1
238 1 1 1 1 40 ILE HB A 40 . HB 1 1
238 1 2 2 1 33 THR MG B 33 . HG2# 1 1
239 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
239 1 2 2 1 33 THR MG B 33 . HG2# 1 1
240 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
240 1 2 2 1 33 THR MG B 33 . HG2# 1 1
241 1 1 1 1 44 VAL HB A 44 . HB 1 1
241 1 2 2 1 33 THR MG B 33 . HG2# 1 1
242 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
242 1 2 2 1 34 LEU QB B 34 . HB# 1 1
243 1 1 1 1 44 VAL MG2 A 44 . HG2# 1 1
243 1 2 2 1 34 LEU QB B 34 . HB# 1 1
244 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
244 1 2 2 1 34 LEU QB B 34 . HB# 1 1
245 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
245 1 2 2 1 34 LEU QB B 34 . HB# 1 1
246 1 1 1 1 41 ALA H A 41 . HN 1 1
246 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
247 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
247 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
248 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
248 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
249 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
249 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
250 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
250 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
251 1 1 1 1 61 PHE HA A 61 . HA 1 1
251 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
252 1 1 1 1 61 PHE QB A 61 . HB# 1 1
252 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
253 1 1 1 1 61 PHE QD A 61 . HD# 1 1
253 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
254 1 1 1 1 61 PHE QE A 61 . HE# 1 1
254 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
255 1 1 1 1 41 ALA H A 41 . HN 1 1
255 1 2 2 1 34 LEU HG B 34 . HG 1 1
256 1 1 1 1 44 VAL MG2 A 44 . HG2# 1 1
256 1 2 2 1 34 LEU HG B 34 . HG 1 1
257 1 1 1 1 61 PHE QD A 61 . HD# 1 1
257 1 2 2 1 34 LEU HG B 34 . HG 1 1
258 1 1 1 1 61 PHE QE A 61 . HE# 1 1
258 1 2 2 1 34 LEU HG B 34 . HG 1 1
259 1 1 1 1 61 PHE QE A 61 . HE# 1 1
259 1 2 2 1 35 MET HA B 35 . HA 1 1
260 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
260 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
261 1 1 1 1 40 ILE QG A 40 . HG1# 1 1
261 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
262 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
262 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
263 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
263 1 2 2 1 37 ALA MB B 37 . HB# 1 1
264 1 1 1 1 40 ILE QG A 40 . HG1# 1 1
264 1 2 2 1 37 ALA MB B 37 . HB# 1 1
265 1 1 1 1 41 ALA HA A 41 . HA 1 1
265 1 2 2 1 37 ALA MB B 37 . HB# 1 1
266 1 1 1 1 41 ALA MB A 41 . HB# 1 1
266 1 2 2 1 37 ALA MB B 37 . HB# 1 1
267 1 1 1 1 41 ALA H A 41 . HN 1 1
267 1 2 2 1 37 ALA MB B 37 . HB# 1 1
268 1 1 1 1 61 PHE QD A 61 . HD# 1 1
268 1 2 2 1 37 ALA MB B 37 . HB# 1 1
269 1 1 1 1 61 PHE QE A 61 . HE# 1 1
269 1 2 2 1 37 ALA MB B 37 . HB# 1 1
270 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
270 1 2 2 1 37 ALA MB B 37 . HB# 1 1
271 1 1 1 1 61 PHE QD A 61 . HD# 1 1
271 1 2 2 1 38 GLY HA3 B 38 . HA1 1 1
272 1 1 1 1 61 PHE QD A 61 . HD# 1 1
272 1 2 2 1 38 GLY HA2 B 38 . HA2 1 1
273 1 1 1 1 61 PHE QE A 61 . HE# 1 1
273 1 2 2 1 38 GLY QA B 38 . HA# 1 1
274 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
274 1 2 2 1 38 GLY QA B 38 . HA# 1 1
275 1 1 1 1 61 PHE QD A 61 . HD# 1 1
275 1 2 2 1 38 GLY H B 38 . HN 1 1
276 1 1 1 1 61 PHE QE A 61 . HE# 1 1
276 1 2 2 1 38 GLY H B 38 . HN 1 1
277 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
277 1 2 2 1 38 GLY H B 38 . HN 1 1
278 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
278 1 2 2 1 39 ASN H B 39 . HN 1 1
279 1 1 1 1 61 PHE QE A 61 . HE# 1 1
279 1 2 2 1 39 ASN H B 39 . HN 1 1
280 1 1 1 1 61 PHE QE A 61 . HE# 1 1
280 1 2 2 1 41 ALA MB B 41 . HB# 1 1
281 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
281 1 2 2 1 41 ALA MB B 41 . HB# 1 1
282 1 1 1 1 65 LEU HA A 65 . HA 1 1
282 1 2 2 1 41 ALA MB B 41 . HB# 1 1
283 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
283 1 2 2 1 41 ALA MB B 41 . HB# 1 1
284 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
284 1 2 2 1 41 ALA MB B 41 . HB# 1 1
285 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
285 1 2 2 1 41 ALA H B 41 . HN 1 1
286 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
286 1 2 2 1 41 ALA H B 41 . HN 1 1
287 1 1 1 1 65 LEU HA A 65 . HA 1 1
287 1 2 2 1 42 THR MG B 42 . HG2# 1 1
288 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
288 1 2 2 1 42 THR MG B 42 . HG2# 1 1
289 1 1 1 1 68 SER HA A 68 . HA 1 1
289 1 2 2 1 42 THR MG B 42 . HG2# 1 1
290 1 1 1 1 68 SER QB A 68 . HB# 1 1
290 1 2 2 1 42 THR MG B 42 . HG2# 1 1
291 1 1 1 1 65 LEU HG A 65 . HG 1 1
291 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
292 1 1 1 1 66 MET ME A 66 . HE# 1 1
292 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
293 1 1 1 1 72 PRO QD A 72 . HD# 1 1
293 1 2 2 1 51 ALA MB B 51 . HB# 1 1
294 1 1 1 1 72 PRO QG A 72 . HG# 1 1
294 1 2 2 1 51 ALA MB B 51 . HB# 1 1
295 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
295 1 2 2 1 58 ALA MB B 58 . HB# 1 1
296 1 1 1 1 65 LEU HG A 65 . HG 1 1
296 1 2 2 1 58 ALA MB B 58 . HB# 1 1
297 1 1 1 1 66 MET HA A 66 . HA 1 1
297 1 2 2 1 58 ALA MB B 58 . HB# 1 1
298 1 1 1 1 66 MET ME A 66 . HE# 1 1
298 1 2 2 1 58 ALA MB B 58 . HB# 1 1
299 1 1 1 1 69 LEU MD1 A 69 . HD1# 1 1
299 1 2 2 1 58 ALA MB B 58 . HB# 1 1
300 1 1 1 1 69 LEU MD2 A 69 . HD2# 1 1
300 1 2 2 1 58 ALA MB B 58 . HB# 1 1
301 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
301 1 2 2 1 61 PHE QB B 61 . HB# 1 1
302 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
302 1 2 2 1 61 PHE QD B 61 . HD# 1 1
303 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
303 1 2 2 1 61 PHE QE B 61 . HE# 1 1
304 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
304 1 2 2 1 62 ALA H B 62 . HN 1 1
305 1 1 1 1 66 MET ME A 66 . HE# 1 1
305 1 2 2 1 62 ALA H B 62 . HN 1 1
306 1 1 1 1 42 THR MG A 42 . HG2# 1 1
306 1 2 2 1 70 GLU H B 70 . HN 1 1
307 1 1 1 1 46 ASN HD21 A 46 . HD21 1 1
307 1 2 2 1 70 GLU H B 70 . HN 1 1
308 1 1 1 1 46 ASN HD22 A 46 . HD22 1 1
308 1 2 2 1 70 GLU H B 70 . HN 1 1
309 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
309 1 2 1 1 4 THR MG A 4 . HG2# 1 1
310 1 1 1 1 4 THR MG A 4 . HG2# 1 1
310 1 2 1 1 5 SER HA A 5 . HA 1 1
311 1 1 1 1 4 THR MG A 4 . HG2# 1 1
311 1 2 1 1 5 SER QB A 5 . HB# 1 1
312 1 1 1 1 4 THR MG A 4 . HG2# 1 1
312 1 2 1 1 7 TYR QD A 7 . HD# 1 1
313 1 1 1 1 4 THR MG A 4 . HG2# 1 1
313 1 2 1 1 7 TYR QE A 7 . HE# 1 1
314 1 1 1 1 5 SER HA A 5 . HA 1 1
314 1 2 1 1 6 LYS QB A 6 . HB# 1 1
315 1 1 1 1 5 SER HA A 5 . HA 1 1
315 1 2 1 1 7 TYR H A 7 . HN 1 1
316 1 1 1 1 5 SER HB3 A 5 . HB1 1 1
316 1 2 1 1 7 TYR H A 7 . HN 1 1
317 1 1 1 1 5 SER HB2 A 5 . HB2 1 1
317 1 2 1 1 7 TYR H A 7 . HN 1 1
318 1 1 1 1 5 SER QB A 5 . HB# 1 1
318 1 2 1 1 7 TYR QE A 7 . HE# 1 1
319 1 1 1 1 7 TYR HA A 7 . HA 1 1
319 1 2 1 1 8 THR H A 8 . HN 1 1
320 1 1 1 1 7 TYR QB A 7 . HB# 1 1
320 1 2 1 1 11 GLN QB A 11 . HB# 1 1
321 1 1 1 1 7 TYR QB A 7 . HB# 1 1
321 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
322 1 1 1 1 7 TYR QB A 7 . HB# 1 1
322 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
323 1 1 1 1 7 TYR QB A 7 . HB# 1 1
323 1 2 1 1 12 VAL H A 12 . HN 1 1
324 1 1 1 1 7 TYR QD A 7 . HD# 1 1
324 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
325 1 1 1 1 7 TYR QE A 7 . HE# 1 1
325 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
326 1 1 1 1 8 THR HA A 8 . HA 1 1
326 1 2 1 1 11 GLN QB A 11 . HB# 1 1
327 1 1 1 1 8 THR HA A 8 . HA 1 1
327 1 2 1 1 11 GLN H A 11 . HN 1 1
328 1 1 1 1 8 THR HB A 8 . HB 1 1
328 1 2 1 1 11 GLN H A 11 . HN 1 1
329 1 1 1 1 8 THR MG A 8 . HG2# 1 1
329 1 2 1 1 11 GLN QB A 11 . HB# 1 1
330 1 1 1 1 8 THR MG A 8 . HG2# 1 1
330 1 2 1 1 11 GLN QE A 11 . HE2# 1 1
331 1 1 1 1 8 THR MG A 8 . HG2# 1 1
331 1 2 1 1 11 GLN QG A 11 . HG# 1 1
332 1 1 1 1 8 THR MG A 8 . HG2# 1 1
332 1 2 1 1 11 GLN H A 11 . HN 1 1
333 1 1 1 1 8 THR H A 8 . HN 1 1
333 1 2 1 1 11 GLN QB A 11 . HB# 1 1
334 1 1 1 1 9 ASP HA A 9 . HA 1 1
334 1 2 1 1 12 VAL HB A 12 . HB 1 1
335 1 1 1 1 9 ASP HA A 9 . HA 1 1
335 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
336 1 1 1 1 9 ASP HA A 9 . HA 1 1
336 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
337 1 1 1 1 9 ASP HA A 9 . HA 1 1
337 1 2 1 1 12 VAL H A 12 . HN 1 1
338 1 1 1 1 9 ASP HA A 9 . HA 1 1
338 1 2 1 1 13 GLU H A 13 . HN 1 1
339 1 1 1 1 9 ASP QB A 9 . HB# 1 1
339 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
340 1 1 1 1 9 ASP H A 9 . HN 1 1
340 1 2 1 1 11 GLN H A 11 . HN 1 1
341 1 1 1 1 10 GLU HA A 10 . HA 1 1
341 1 2 1 1 13 GLU QB A 13 . HB# 1 1
342 1 1 1 1 10 GLU HA A 10 . HA 1 1
342 1 2 1 1 13 GLU H A 13 . HN 1 1
343 1 1 1 1 10 GLU HA A 10 . HA 1 1
343 1 2 1 1 14 LYS H A 14 . HN 1 1
344 1 1 1 1 10 GLU QB A 10 . HB# 1 1
344 1 2 1 1 14 LYS QE A 14 . HE# 1 1
345 1 1 1 1 10 GLU H A 10 . HN 1 1
345 1 2 1 1 11 GLN H A 11 . HN 1 1
346 1 1 1 1 10 GLU H A 10 . HN 1 1
346 1 2 1 1 12 VAL H A 12 . HN 1 1
347 1 1 1 1 11 GLN HA A 11 . HA 1 1
347 1 2 1 1 14 LYS QB A 14 . HB# 1 1
348 1 1 1 1 11 GLN HA A 11 . HA 1 1
348 1 2 1 1 14 LYS H A 14 . HN 1 1
349 1 1 1 1 11 GLN QB A 11 . HB# 1 1
349 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
350 1 1 1 1 11 GLN QB A 11 . HB# 1 1
350 1 2 1 1 13 GLU H A 13 . HN 1 1
351 1 1 1 1 11 GLN QB A 11 . HB# 1 1
351 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
352 1 1 1 1 11 GLN QG A 11 . HG# 1 1
352 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
353 1 1 1 1 11 GLN H A 11 . HN 1 1
353 1 2 1 1 12 VAL H A 12 . HN 1 1
354 1 1 1 1 11 GLN H A 11 . HN 1 1
354 1 2 1 1 13 GLU H A 13 . HN 1 1
355 1 1 1 1 12 VAL HA A 12 . HA 1 1
355 1 2 1 1 15 ILE HB A 15 . HB 1 1
356 1 1 1 1 12 VAL HA A 12 . HA 1 1
356 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
357 1 1 1 1 12 VAL HA A 12 . HA 1 1
357 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
358 1 1 1 1 12 VAL HA A 12 . HA 1 1
358 1 2 1 1 15 ILE H A 15 . HN 1 1
359 1 1 1 1 12 VAL HA A 12 . HA 1 1
359 1 2 1 1 16 LEU H A 16 . HN 1 1
360 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
360 1 2 1 1 13 GLU HA A 13 . HA 1 1
361 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
361 1 2 1 1 14 LYS H A 14 . HN 1 1
362 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
362 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
363 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
363 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
364 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
364 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
365 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
365 1 2 1 1 16 LEU MD2 A 16 . HD2# 1 1
366 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
366 1 2 1 1 16 LEU HG A 16 . HG 1 1
367 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
367 1 2 1 1 16 LEU H A 16 . HN 1 1
368 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
368 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
369 1 1 1 1 12 VAL H A 12 . HN 1 1
369 1 2 1 1 13 GLU H A 13 . HN 1 1
370 1 1 1 1 13 GLU HA A 13 . HA 1 1
370 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
371 1 1 1 1 13 GLU HA A 13 . HA 1 1
371 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
372 1 1 1 1 13 GLU HA A 13 . HA 1 1
372 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
373 1 1 1 1 13 GLU HA A 13 . HA 1 1
373 1 2 1 1 16 LEU H A 16 . HN 1 1
374 1 1 1 1 13 GLU HA A 13 . HA 1 1
374 1 2 1 1 17 ALA H A 17 . HN 1 1
375 1 1 1 1 13 GLU QB A 13 . HB# 1 1
375 1 2 1 1 14 LYS QE A 14 . HE# 1 1
376 1 1 1 1 13 GLU QB A 13 . HB# 1 1
376 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
377 1 1 1 1 13 GLU QG A 13 . HG# 1 1
377 1 2 1 1 14 LYS QE A 14 . HE# 1 1
378 1 1 1 1 13 GLU QG A 13 . HG# 1 1
378 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
379 1 1 1 1 13 GLU QG A 13 . HG# 1 1
379 1 2 1 1 17 ALA MB A 17 . HB# 1 1
380 1 1 1 1 13 GLU H A 13 . HN 1 1
380 1 2 1 1 14 LYS H A 14 . HN 1 1
381 1 1 1 1 13 GLU H A 13 . HN 1 1
381 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
382 1 1 1 1 13 GLU H A 13 . HN 1 1
382 1 2 1 1 16 LEU H A 16 . HN 1 1
383 1 1 1 1 14 LYS HA A 14 . HA 1 1
383 1 2 1 1 15 ILE HA A 15 . HA 1 1
384 1 1 1 1 14 LYS HA A 14 . HA 1 1
384 1 2 1 1 17 ALA MB A 17 . HB# 1 1
385 1 1 1 1 14 LYS HA A 14 . HA 1 1
385 1 2 1 1 17 ALA H A 17 . HN 1 1
386 1 1 1 1 14 LYS HA A 14 . HA 1 1
386 1 2 1 1 18 GLU H A 18 . HN 1 1
387 1 1 1 1 14 LYS QB A 14 . HB# 1 1
387 1 2 1 1 15 ILE HA A 15 . HA 1 1
388 1 1 1 1 14 LYS QB A 14 . HB# 1 1
388 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
389 1 1 1 1 14 LYS QD A 14 . HD# 1 1
389 1 2 1 1 17 ALA MB A 17 . HB# 1 1
390 1 1 1 1 15 ILE HA A 15 . HA 1 1
390 1 2 1 1 17 ALA H A 17 . HN 1 1
391 1 1 1 1 15 ILE HA A 15 . HA 1 1
391 1 2 1 1 18 GLU HB3 A 18 . HB1 1 1
392 1 1 1 1 15 ILE HA A 15 . HA 1 1
392 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
393 1 1 1 1 15 ILE HA A 15 . HA 1 1
393 1 2 1 1 18 GLU QG A 18 . HG# 1 1
394 1 1 1 1 15 ILE HA A 15 . HA 1 1
394 1 2 1 1 18 GLU H A 18 . HN 1 1
395 1 1 1 1 15 ILE HA A 15 . HA 1 1
395 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
396 1 1 1 1 15 ILE HA A 15 . HA 1 1
396 1 2 1 1 19 VAL H A 19 . HN 1 1
397 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
397 1 2 1 1 19 VAL HB A 19 . HB 1 1
398 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
398 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
399 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
399 1 2 1 1 19 VAL H A 19 . HN 1 1
400 1 1 1 1 15 ILE H A 15 . HN 1 1
400 1 2 1 1 16 LEU H A 16 . HN 1 1
401 1 1 1 1 15 ILE H A 15 . HN 1 1
401 1 2 1 1 17 ALA H A 17 . HN 1 1
402 1 1 1 1 16 LEU HA A 16 . HA 1 1
402 1 2 1 1 19 VAL HB A 19 . HB 1 1
403 1 1 1 1 16 LEU HA A 16 . HA 1 1
403 1 2 1 1 19 VAL MG1 A 19 . HG1# 1 1
404 1 1 1 1 16 LEU HA A 16 . HA 1 1
404 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
405 1 1 1 1 16 LEU HA A 16 . HA 1 1
405 1 2 1 1 19 VAL H A 19 . HN 1 1
406 1 1 1 1 16 LEU HA A 16 . HA 1 1
406 1 2 1 1 20 ALA MB A 20 . HB# 1 1
407 1 1 1 1 16 LEU HA A 16 . HA 1 1
407 1 2 1 1 20 ALA H A 20 . HN 1 1
408 1 1 1 1 16 LEU QB A 16 . HB# 1 1
408 1 2 1 1 19 VAL MG2 A 19 . HG2# 1 1
409 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
409 1 2 1 1 20 ALA H A 20 . HN 1 1
410 1 1 1 1 16 LEU H A 16 . HN 1 1
410 1 2 1 1 17 ALA H A 17 . HN 1 1
411 1 1 1 1 16 LEU H A 16 . HN 1 1
411 1 2 1 1 18 GLU H A 18 . HN 1 1
412 1 1 1 1 17 ALA HA A 17 . HA 1 1
412 1 2 1 1 20 ALA MB A 20 . HB# 1 1
413 1 1 1 1 17 ALA HA A 17 . HA 1 1
413 1 2 1 1 20 ALA H A 20 . HN 1 1
414 1 1 1 1 17 ALA HA A 17 . HA 1 1
414 1 2 1 1 21 LEU H A 21 . HN 1 1
415 1 1 1 1 17 ALA MB A 17 . HB# 1 1
415 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
416 1 1 1 1 17 ALA H A 17 . HN 1 1
416 1 2 1 1 18 GLU QB A 18 . HB# 1 1
417 1 1 1 1 17 ALA H A 17 . HN 1 1
417 1 2 1 1 18 GLU QG A 18 . HG# 1 1
418 1 1 1 1 17 ALA H A 17 . HN 1 1
418 1 2 1 1 18 GLU H A 18 . HN 1 1
419 1 1 1 1 17 ALA H A 17 . HN 1 1
419 1 2 1 1 19 VAL H A 19 . HN 1 1
420 1 1 1 1 17 ALA H A 17 . HN 1 1
420 1 2 1 1 20 ALA H A 20 . HN 1 1
421 1 1 1 1 18 GLU HA A 18 . HA 1 1
421 1 2 1 1 21 LEU QB A 21 . HB# 1 1
422 1 1 1 1 18 GLU HA A 18 . HA 1 1
422 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
423 1 1 1 1 18 GLU HA A 18 . HA 1 1
423 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
424 1 1 1 1 18 GLU HA A 18 . HA 1 1
424 1 2 1 1 21 LEU H A 21 . HN 1 1
425 1 1 1 1 18 GLU HA A 18 . HA 1 1
425 1 2 1 1 22 VAL H A 22 . HN 1 1
426 1 1 1 1 18 GLU QB A 18 . HB# 1 1
426 1 2 1 1 21 LEU H A 21 . HN 1 1
427 1 1 1 1 18 GLU QB A 18 . HB# 1 1
427 1 2 1 1 22 VAL H A 22 . HN 1 1
428 1 1 1 1 18 GLU H A 18 . HN 1 1
428 1 2 1 1 19 VAL H A 19 . HN 1 1
429 1 1 1 1 18 GLU H A 18 . HN 1 1
429 1 2 1 1 20 ALA H A 20 . HN 1 1
430 1 1 1 1 19 VAL HA A 19 . HA 1 1
430 1 2 1 1 21 LEU H A 21 . HN 1 1
431 1 1 1 1 19 VAL HA A 19 . HA 1 1
431 1 2 1 1 22 VAL HB A 22 . HB 1 1
432 1 1 1 1 19 VAL HA A 19 . HA 1 1
432 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
433 1 1 1 1 19 VAL HA A 19 . HA 1 1
433 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
434 1 1 1 1 19 VAL HA A 19 . HA 1 1
434 1 2 1 1 22 VAL H A 22 . HN 1 1
435 1 1 1 1 19 VAL HA A 19 . HA 1 1
435 1 2 1 1 23 LEU H A 23 . HN 1 1
436 1 1 1 1 19 VAL MG1 A 19 . HG1# 1 1
436 1 2 1 1 20 ALA MB A 20 . HB# 1 1
437 1 1 1 1 19 VAL MG2 A 19 . HG2# 1 1
437 1 2 1 1 20 ALA MB A 20 . HB# 1 1
438 1 1 1 1 19 VAL H A 19 . HN 1 1
438 1 2 1 1 20 ALA H A 20 . HN 1 1
439 1 1 1 1 19 VAL H A 19 . HN 1 1
439 1 2 1 1 21 LEU H A 21 . HN 1 1
440 1 1 1 1 19 VAL H A 19 . HN 1 1
440 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
441 1 1 1 1 20 ALA HA A 20 . HA 1 1
441 1 2 1 1 23 LEU QB A 23 . HB# 1 1
442 1 1 1 1 20 ALA HA A 20 . HA 1 1
442 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
443 1 1 1 1 20 ALA HA A 20 . HA 1 1
443 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
444 1 1 1 1 20 ALA HA A 20 . HA 1 1
444 1 2 1 1 23 LEU HG A 23 . HG 1 1
445 1 1 1 1 20 ALA HA A 20 . HA 1 1
445 1 2 1 1 23 LEU H A 23 . HN 1 1
446 1 1 1 1 20 ALA HA A 20 . HA 1 1
446 1 2 1 1 24 GLU H A 24 . HN 1 1
447 1 1 1 1 20 ALA MB A 20 . HB# 1 1
447 1 2 1 1 23 LEU QB A 23 . HB# 1 1
448 1 1 1 1 20 ALA MB A 20 . HB# 1 1
448 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
449 1 1 1 1 20 ALA H A 20 . HN 1 1
449 1 2 1 1 21 LEU H A 21 . HN 1 1
450 1 1 1 1 20 ALA H A 20 . HN 1 1
450 1 2 1 1 22 VAL H A 22 . HN 1 1
451 1 1 1 1 20 ALA H A 20 . HN 1 1
451 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
452 1 1 1 1 21 LEU HA A 21 . HA 1 1
452 1 2 1 1 23 LEU H A 23 . HN 1 1
453 1 1 1 1 21 LEU HA A 21 . HA 1 1
453 1 2 1 1 24 GLU QB A 24 . HB# 1 1
454 1 1 1 1 21 LEU HA A 21 . HA 1 1
454 1 2 1 1 24 GLU H A 24 . HN 1 1
455 1 1 1 1 21 LEU HA A 21 . HA 1 1
455 1 2 1 1 25 LYS H A 25 . HN 1 1
456 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
456 1 2 1 1 24 GLU QB A 24 . HB# 1 1
457 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
457 1 2 1 1 24 GLU QB A 24 . HB# 1 1
458 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
458 1 2 1 1 25 LYS H A 25 . HN 1 1
459 1 1 1 1 21 LEU H A 21 . HN 1 1
459 1 2 1 1 22 VAL HB A 22 . HB# 1 1
460 1 1 1 1 21 LEU H A 21 . HN 1 1
460 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
461 1 1 1 1 21 LEU H A 21 . HN 1 1
461 1 2 1 1 22 VAL H A 22 . HN 1 1
462 1 1 1 1 21 LEU H A 21 . HN 1 1
462 1 2 1 1 23 LEU H A 23 . HN 1 1
463 1 1 1 1 21 LEU H A 21 . HN 1 1
463 1 2 1 1 24 GLU QB A 24 . HB# 1 1
464 1 1 1 1 22 VAL HA A 22 . HA 1 1
464 1 2 1 1 25 LYS QB A 25 . HB# 1 1
465 1 1 1 1 22 VAL HA A 22 . HA 1 1
465 1 2 1 1 25 LYS QD A 25 . HD# 1 1
466 1 1 1 1 22 VAL HA A 22 . HA 1 1
466 1 2 1 1 25 LYS QG A 25 . HG# 1 1
467 1 1 1 1 22 VAL HA A 22 . HA 1 1
467 1 2 1 1 25 LYS H A 25 . HN 1 1
468 1 1 1 1 22 VAL HA A 22 . HA 1 1
468 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
469 1 1 1 1 22 VAL HA A 22 . HA 1 1
469 1 2 1 1 26 HIS H A 26 . HN 1 1
470 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
470 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
471 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
471 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
472 1 1 1 1 22 VAL H A 22 . HN 1 1
472 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
473 1 1 1 1 22 VAL H A 22 . HN 1 1
473 1 2 1 1 23 LEU H A 23 . HN 1 1
474 1 1 1 1 22 VAL H A 22 . HN 1 1
474 1 2 1 1 24 GLU H A 24 . HN 1 1
475 1 1 1 1 23 LEU HA A 23 . HA 1 1
475 1 2 1 1 25 LYS H A 25 . HN 1 1
476 1 1 1 1 23 LEU HA A 23 . HA 1 1
476 1 2 1 1 26 HIS H A 26 . HN 1 1
477 1 1 1 1 23 LEU HA A 23 . HA 1 1
477 1 2 1 1 27 ALA H A 27 . HN 1 1
478 1 1 1 1 23 LEU HA A 23 . HA 1 1
478 1 2 1 1 28 ALA MB A 28 . HB# 1 1
479 1 1 1 1 23 LEU HA A 23 . HA 1 1
479 1 2 1 1 28 ALA H A 28 . HN 1 1
480 1 1 1 1 23 LEU QB A 23 . HB# 1 1
480 1 2 1 1 28 ALA MB A 28 . HB# 1 1
481 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
481 1 2 1 1 28 ALA MB A 28 . HB# 1 1
482 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
482 1 2 1 1 33 THR MG A 33 . HG2# 1 1
483 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
483 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
484 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
484 1 2 1 1 28 ALA MB A 28 . HB# 1 1
485 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
485 1 2 1 1 33 THR HA A 33 . HA 1 1
486 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
486 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
487 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
487 1 2 1 1 36 ILE MG A 36 . HG2# 1 1
488 1 1 1 1 23 LEU H A 23 . HN 1 1
488 1 2 1 1 24 GLU H A 24 . HN 1 1
489 1 1 1 1 24 GLU HA A 24 . HA 1 1
489 1 2 1 1 26 HIS H A 26 . HN 1 1
490 1 1 1 1 24 GLU HA A 24 . HA 1 1
490 1 2 1 1 27 ALA H A 27 . HN 1 1
491 1 1 1 1 24 GLU HA A 24 . HA 1 1
491 1 2 1 1 28 ALA H A 28 . HN 1 1
492 1 1 1 1 24 GLU QB A 24 . HB# 1 1
492 1 2 1 1 26 HIS H A 26 . HN 1 1
493 1 1 1 1 24 GLU QB A 24 . HB# 1 1
493 1 2 1 1 27 ALA H A 27 . HN 1 1
494 1 1 1 1 24 GLU QG A 24 . HG# 1 1
494 1 2 1 1 27 ALA HA A 27 . HA 1 1
495 1 1 1 1 24 GLU H A 24 . HN 1 1
495 1 2 1 1 26 HIS H A 26 . HN 1 1
496 1 1 1 1 25 LYS QB A 25 . HB# 1 1
496 1 2 1 1 27 ALA H A 27 . HN 1 1
497 1 1 1 1 25 LYS QB A 25 . HB# 1 1
497 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
498 1 1 1 1 25 LYS QE A 25 . HE# 1 1
498 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
499 1 1 1 1 25 LYS H A 25 . HN 1 1
499 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
500 1 1 1 1 25 LYS H A 25 . HN 1 1
500 1 2 1 1 26 HIS H A 26 . HN 1 1
501 1 1 1 1 26 HIS HA A 26 . HA 1 1
501 1 2 1 1 28 ALA H A 28 . HN 1 1
502 1 1 1 1 26 HIS HB3 A 26 . HB1 1 1
502 1 2 1 1 28 ALA H A 28 . HN 1 1
503 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
503 1 2 1 1 28 ALA H A 28 . HN 1 1
504 1 1 1 1 26 HIS H A 26 . HN 1 1
504 1 2 1 1 27 ALA H A 27 . HN 1 1
505 1 1 1 1 26 HIS H A 26 . HN 1 1
505 1 2 1 1 28 ALA H A 28 . HN 1 1
506 1 1 1 1 27 ALA H A 27 . HN 1 1
506 1 2 1 1 28 ALA MB A 28 . HB# 1 1
507 1 1 1 1 27 ALA H A 27 . HN 1 1
507 1 2 1 1 28 ALA H A 28 . HN 1 1
508 1 1 1 1 28 ALA HA A 28 . HA 1 1
508 1 2 1 1 32 LEU QB A 32 . HB# 1 1
509 1 1 1 1 28 ALA HA A 28 . HA 1 1
509 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
510 1 1 1 1 28 ALA HA A 28 . HA 1 1
510 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
511 1 1 1 1 28 ALA MB A 28 . HB# 1 1
511 1 2 1 1 32 LEU QB A 32 . HB# 1 1
512 1 1 1 1 28 ALA MB A 28 . HB# 1 1
512 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
513 1 1 1 1 28 ALA MB A 28 . HB# 1 1
513 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
514 1 1 1 1 28 ALA MB A 28 . HB# 1 1
514 1 2 1 1 32 LEU HG A 32 . HG 1 1
515 1 1 1 1 28 ALA MB A 28 . HB# 1 1
515 1 2 1 1 32 LEU H A 32 . HN 1 1
516 1 1 1 1 28 ALA MB A 28 . HB# 1 1
516 1 2 1 1 33 THR HA A 33 . HA 1 1
517 1 1 1 1 28 ALA MB A 28 . HB# 1 1
517 1 2 1 1 33 THR H A 33 . HN 1 1
518 1 1 1 1 28 ALA MB A 28 . HB# 1 1
518 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
519 1 1 1 1 28 ALA H A 28 . HN 1 1
519 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
520 1 1 1 1 29 SER HA A 29 . HA 1 1
520 1 2 1 1 30 PRO QD A 30 . HD# 1 1
521 1 1 1 1 29 SER HA A 29 . HA 1 1
521 1 2 1 1 30 PRO QG A 30 . HG# 1 1
522 1 1 1 1 29 SER HA A 29 . HA 1 1
522 1 2 1 1 31 GLU H A 31 . HN 1 1
523 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
523 1 2 1 1 31 GLU H A 31 . HN 1 1
524 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
524 1 2 1 1 31 GLU H A 31 . HN 1 1
525 1 1 1 1 29 SER QB A 29 . HB# 1 1
525 1 2 1 1 30 PRO QD A 30 . HD# 1 1
526 1 1 1 1 29 SER QB A 29 . HB# 1 1
526 1 2 1 1 32 LEU H A 32 . HN 1 1
527 1 1 1 1 29 SER H A 29 . HN 1 1
527 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
528 1 1 1 1 29 SER H A 29 . HN 1 1
528 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
529 1 1 1 1 29 SER H A 29 . HN 1 1
529 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
530 1 1 1 1 29 SER H A 29 . HN 1 1
530 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
531 1 1 1 1 29 SER H A 29 . HN 1 1
531 1 2 1 1 32 LEU H A 32 . HN 1 1
532 1 1 1 1 30 PRO HA A 30 . HA 1 1
532 1 2 1 1 33 THR HB A 33 . HB 1 1
533 1 1 1 1 30 PRO HA A 30 . HA 1 1
533 1 2 1 1 33 THR MG A 33 . HG2# 1 1
534 1 1 1 1 30 PRO HA A 30 . HA 1 1
534 1 2 1 1 33 THR H A 33 . HN 1 1
535 1 1 1 1 30 PRO HA A 30 . HA 1 1
535 1 2 1 1 34 LEU H A 34 . HN 1 1
536 1 1 1 1 30 PRO QB A 30 . HB# 1 1
536 1 2 1 1 33 THR MG A 33 . HG2# 1 1
537 1 1 1 1 31 GLU HA A 31 . HA 1 1
537 1 2 1 1 33 THR H A 33 . HN 1 1
538 1 1 1 1 31 GLU HA A 31 . HA 1 1
538 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
539 1 1 1 1 31 GLU HA A 31 . HA 1 1
539 1 2 1 1 34 LEU HB2 A 34 . HB2 1 1
540 1 1 1 1 31 GLU HA A 31 . HA 1 1
540 1 2 1 1 34 LEU MD1 A 34 . HD1# 1 1
541 1 1 1 1 31 GLU HA A 31 . HA 1 1
541 1 2 1 1 34 LEU H A 34 . HN 1 1
542 1 1 1 1 31 GLU HA A 31 . HA 1 1
542 1 2 1 1 35 MET H A 35 . HN 1 1
543 1 1 1 1 31 GLU QB A 31 . HB# 1 1
543 1 2 1 1 34 LEU QB A 34 . HB# 1 1
544 1 1 1 1 31 GLU H A 31 . HN 1 1
544 1 2 1 1 32 LEU QB A 32 . HB# 1 1
545 1 1 1 1 31 GLU H A 31 . HN 1 1
545 1 2 1 1 32 LEU H A 32 . HN 1 1
546 1 1 1 1 31 GLU H A 31 . HN 1 1
546 1 2 1 1 33 THR H A 33 . HN 1 1
547 1 1 1 1 32 LEU HA A 32 . HA 1 1
547 1 2 1 1 35 MET HB3 A 35 . HB1 1 1
548 1 1 1 1 32 LEU HA A 32 . HA 1 1
548 1 2 1 1 35 MET HB2 A 35 . HB2 1 1
549 1 1 1 1 32 LEU HA A 32 . HA 1 1
549 1 2 1 1 35 MET ME A 35 . HE# 1 1
550 1 1 1 1 32 LEU HA A 32 . HA 1 1
550 1 2 1 1 35 MET QG A 35 . HG# 1 1
551 1 1 1 1 32 LEU HA A 32 . HA 1 1
551 1 2 1 1 35 MET H A 35 . HN 1 1
552 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
552 1 2 1 1 35 MET ME A 35 . HE# 1 1
553 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
553 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
554 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
554 1 2 1 1 36 ILE MG A 36 . HG2# 1 1
555 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
555 1 2 1 1 36 ILE H A 36 . HN 1 1
556 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
556 1 2 1 1 35 MET ME A 35 . HE# 1 1
557 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
557 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
558 1 1 1 1 32 LEU HG A 32 . HG 1 1
558 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
559 1 1 1 1 32 LEU H A 32 . HN 1 1
559 1 2 1 1 33 THR H A 33 . HN 1 1
560 1 1 1 1 33 THR HA A 33 . HA 1 1
560 1 2 1 1 36 ILE H A 36 . HN 1 1
561 1 1 1 1 33 THR HA A 33 . HA 1 1
561 1 2 1 1 37 ALA H A 37 . HN 1 1
562 1 1 1 1 33 THR HA A 33 . HA 1 1
562 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
563 1 1 1 1 33 THR MG A 33 . HG2# 1 1
563 1 2 1 1 34 LEU HA A 34 . HA 1 1
564 1 1 1 1 33 THR MG A 33 . HG2# 1 1
564 1 2 1 1 34 LEU HG A 34 . HG 1 1
565 1 1 1 1 33 THR MG A 33 . HG2# 1 1
565 1 2 1 1 37 ALA H A 37 . HN 1 1
566 1 1 1 1 33 THR H A 33 . HN 1 1
566 1 2 1 1 34 LEU H A 34 . HN 1 1
567 1 1 1 1 34 LEU HA A 34 . HA 1 1
567 1 2 1 1 37 ALA MB A 37 . HB# 1 1
568 1 1 1 1 34 LEU HA A 34 . HA 1 1
568 1 2 1 1 37 ALA H A 37 . HN 1 1
569 1 1 1 1 34 LEU HA A 34 . HA 1 1
569 1 2 1 1 38 GLY H A 38 . HN 1 1
570 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
570 1 2 1 1 37 ALA MB A 37 . HB# 1 1
571 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
571 1 2 1 1 37 ALA MB A 37 . HB# 1 1
572 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
572 1 2 1 1 38 GLY H A 38 . HN 1 1
573 1 1 1 1 34 LEU H A 34 . HN 1 1
573 1 2 1 1 35 MET QB A 35 . HB# 1 1
574 1 1 1 1 34 LEU H A 34 . HN 1 1
574 1 2 1 1 35 MET H A 35 . HN 1 1
575 1 1 1 1 34 LEU H A 34 . HN 1 1
575 1 2 1 1 36 ILE H A 36 . HN 1 1
576 1 1 1 1 34 LEU H A 34 . HN 1 1
576 1 2 1 1 37 ALA H A 37 . HN 1 1
577 1 1 1 1 35 MET HA A 35 . HA 1 1
577 1 2 1 1 37 ALA H A 37 . HN 1 1
578 1 1 1 1 35 MET HA A 35 . HA 1 1
578 1 2 1 1 38 GLY H A 38 . HN 1 1
579 1 1 1 1 35 MET ME A 35 . HE# 1 1
579 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
580 1 1 1 1 35 MET H A 35 . HN 1 1
580 1 2 1 1 36 ILE QG A 36 . HG1# 1 1
581 1 1 1 1 35 MET H A 35 . HN 1 1
581 1 2 1 1 36 ILE H A 36 . HN 1 1
582 1 1 1 1 35 MET H A 35 . HN 1 1
582 1 2 1 1 37 ALA H A 37 . HN 1 1
583 1 1 1 1 36 ILE HA A 36 . HA 1 1
583 1 2 1 1 39 ASN HB3 A 39 . HB1 1 1
584 1 1 1 1 36 ILE HA A 36 . HA 1 1
584 1 2 1 1 39 ASN HB2 A 39 . HB2 1 1
585 1 1 1 1 36 ILE HA A 36 . HA 1 1
585 1 2 1 1 39 ASN H A 39 . HN 1 1
586 1 1 1 1 36 ILE HA A 36 . HA 1 1
586 1 2 1 1 40 ILE H A 40 . HN 1 1
587 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
587 1 2 1 1 37 ALA HA A 37 . HA 1 1
588 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
588 1 2 1 1 39 ASN QB A 39 . HB# 1 1
589 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
589 1 2 1 1 39 ASN H A 39 . HN 1 1
590 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
590 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
591 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
591 1 2 1 1 40 ILE QG A 40 . HG1# 1 1
592 1 1 1 1 36 ILE QG A 36 . HG# 1 1
592 1 1 1 1 36 ILE MG A 36 . HG# 1 1
592 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
593 1 1 1 1 36 ILE H A 36 . HN 1 1
593 1 2 1 1 37 ALA H A 37 . HN 1 1
594 1 1 1 1 36 ILE H A 36 . HN 1 1
594 1 2 1 1 38 GLY H A 38 . HN 1 1
595 1 1 1 1 37 ALA HA A 37 . HA 1 1
595 1 2 1 1 40 ILE HB A 40 . HB 1 1
596 1 1 1 1 37 ALA HA A 37 . HA 1 1
596 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
597 1 1 1 1 37 ALA HA A 37 . HA 1 1
597 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
598 1 1 1 1 37 ALA HA A 37 . HA 1 1
598 1 2 1 1 40 ILE H A 40 . HN 1 1
599 1 1 1 1 37 ALA HA A 37 . HA 1 1
599 1 2 1 1 41 ALA H A 41 . HN 1 1
600 1 1 1 1 37 ALA MB A 37 . HB# 1 1
600 1 2 1 1 39 ASN H A 39 . HN 1 1
601 1 1 1 1 37 ALA MB A 37 . HB# 1 1
601 1 2 1 1 40 ILE MD A 40 . HD1# 1 1
602 1 1 1 1 37 ALA MB A 37 . HB# 1 1
602 1 2 1 1 40 ILE MG A 40 . HG2# 1 1
603 1 1 1 1 38 GLY QA A 38 . HA# 1 1
603 1 2 1 1 41 ALA MB A 41 . HB# 1 1
604 1 1 1 1 38 GLY H A 38 . HN 1 1
604 1 2 1 1 39 ASN QB A 39 . HB# 1 1
605 1 1 1 1 38 GLY H A 38 . HN 1 1
605 1 2 1 1 39 ASN H A 39 . HN 1 1
606 1 1 1 1 38 GLY H A 38 . HN 1 1
606 1 2 1 1 41 ALA MB A 41 . HB# 1 1
607 1 1 1 1 39 ASN HA A 39 . HA 1 1
607 1 2 1 1 42 THR HB A 42 . HB 1 1
608 1 1 1 1 39 ASN HA A 39 . HA 1 1
608 1 2 1 1 42 THR MG A 42 . HG2# 1 1
609 1 1 1 1 39 ASN HA A 39 . HA 1 1
609 1 2 1 1 42 THR H A 42 . HN 1 1
610 1 1 1 1 39 ASN QB A 39 . HB# 1 1
610 1 2 1 1 41 ALA H A 41 . HN 1 1
611 1 1 1 1 39 ASN H A 39 . HN 1 1
611 1 2 1 1 41 ALA H A 41 . HN 1 1
612 1 1 1 1 40 ILE HA A 40 . HA 1 1
612 1 2 1 1 43 ASN HB3 A 43 . HB1 1 1
613 1 1 1 1 40 ILE HA A 40 . HA 1 1
613 1 2 1 1 43 ASN HB2 A 43 . HB2 1 1
614 1 1 1 1 40 ILE HA A 40 . HA 1 1
614 1 2 1 1 43 ASN H A 43 . HN 1 1
615 1 1 1 1 40 ILE HA A 40 . HA 1 1
615 1 2 1 1 44 VAL H A 44 . HN 1 1
616 1 1 1 1 40 ILE MD A 40 . HD1# 1 1
616 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
617 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
617 1 2 1 1 41 ALA HA A 41 . HA 1 1
618 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
618 1 2 1 1 44 VAL HB A 44 . HB 1 1
619 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
619 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
620 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
620 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
621 1 1 1 1 40 ILE MG A 40 . HG2# 1 1
621 1 2 1 1 44 VAL H A 44 . HN 1 1
622 1 1 1 1 40 ILE H A 40 . HN 1 1
622 1 2 1 1 41 ALA H A 41 . HN 1 1
623 1 1 1 1 40 ILE H A 40 . HN 1 1
623 1 2 1 1 42 THR H A 42 . HN 1 1
624 1 1 1 1 41 ALA HA A 41 . HA 1 1
624 1 2 1 1 44 VAL HB A 44 . HB 1 1
625 1 1 1 1 41 ALA HA A 41 . HA 1 1
625 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
626 1 1 1 1 41 ALA HA A 41 . HA 1 1
626 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
627 1 1 1 1 41 ALA HA A 41 . HA 1 1
627 1 2 1 1 44 VAL H A 44 . HN 1 1
628 1 1 1 1 41 ALA HA A 41 . HA 1 1
628 1 2 1 1 45 LEU H A 45 . HN 1 1
629 1 1 1 1 41 ALA MB A 41 . HB# 1 1
629 1 2 1 1 42 THR HA A 42 . HA 1 1
630 1 1 1 1 41 ALA MB A 41 . HB# 1 1
630 1 2 1 1 42 THR MG A 42 . HG2# 1 1
631 1 1 1 1 41 ALA MB A 41 . HB# 1 1
631 1 2 1 1 43 ASN H A 43 . HN 1 1
632 1 1 1 1 41 ALA MB A 41 . HB# 1 1
632 1 2 1 1 44 VAL HB A 44 . HB 1 1
633 1 1 1 1 41 ALA MB A 41 . HB# 1 1
633 1 2 1 1 44 VAL MG1 A 44 . HG1# 1 1
634 1 1 1 1 41 ALA MB A 41 . HB# 1 1
634 1 2 1 1 61 PHE QE A 61 . HE# 1 1
635 1 1 1 1 41 ALA MB A 41 . HB# 1 1
635 1 2 1 1 61 PHE HZ A 61 . HZ 1 1
636 1 1 1 1 41 ALA H A 41 . HN 1 1
636 1 2 1 1 42 THR H A 42 . HN 1 1
637 1 1 1 1 41 ALA H A 41 . HN 1 1
637 1 2 1 1 43 ASN H A 43 . HN 1 1
638 1 1 1 1 42 THR HA A 42 . HA 1 1
638 1 2 1 1 45 LEU H A 45 . HN 1 1
639 1 1 1 1 42 THR HA A 42 . HA 1 1
639 1 2 1 1 46 ASN H A 46 . HN 1 1
640 1 1 1 1 42 THR H A 42 . HN 1 1
640 1 2 1 1 43 ASN QB A 43 . HB# 1 1
641 1 1 1 1 42 THR H A 42 . HN 1 1
641 1 2 1 1 43 ASN H A 43 . HN 1 1
642 1 1 1 1 42 THR H A 42 . HN 1 1
642 1 2 1 1 44 VAL H A 44 . HN 1 1
643 1 1 1 1 43 ASN HA A 43 . HA 1 1
643 1 2 1 1 46 ASN HB3 A 46 . HB1 1 1
644 1 1 1 1 43 ASN HA A 43 . HA 1 1
644 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
645 1 1 1 1 43 ASN HA A 43 . HA 1 1
645 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
646 1 1 1 1 43 ASN HA A 43 . HA 1 1
646 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
647 1 1 1 1 43 ASN HA A 43 . HA 1 1
647 1 2 1 1 46 ASN H A 46 . HN 1 1
648 1 1 1 1 43 ASN HA A 43 . HA 1 1
648 1 2 1 1 47 GLN QE A 47 . HE2# 1 1
649 1 1 1 1 43 ASN HA A 43 . HA 1 1
649 1 2 1 1 47 GLN H A 47 . HN 1 1
650 1 1 1 1 43 ASN QB A 43 . HB# 1 1
650 1 2 1 1 44 VAL MG2 A 44 . HG2# 1 1
651 1 1 1 1 43 ASN QB A 43 . HB# 1 1
651 1 2 1 1 47 GLN QE A 47 . HE2# 1 1
652 1 1 1 1 43 ASN H A 43 . HN 1 1
652 1 2 1 1 44 VAL H A 44 . HN 1 1
653 1 1 1 1 44 VAL HA A 44 . HA 1 1
653 1 2 1 1 47 GLN QB A 47 . HB# 1 1
654 1 1 1 1 44 VAL HA A 44 . HA 1 1
654 1 2 1 1 47 GLN H A 47 . HN 1 1
655 1 1 1 1 44 VAL HA A 44 . HA 1 1
655 1 2 1 1 48 ARG QD A 48 . HD# 1 1
656 1 1 1 1 44 VAL HA A 44 . HA 1 1
656 1 2 1 1 48 ARG QG A 48 . HG# 1 1
657 1 1 1 1 44 VAL HA A 44 . HA 1 1
657 1 2 1 1 48 ARG H A 48 . HN 1 1
658 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
658 1 2 1 1 48 ARG QB A 48 . HB# 1 1
659 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
659 1 2 1 1 48 ARG QD A 48 . HD# 1 1
660 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
660 1 2 1 1 48 ARG H A 48 . HN 1 1
661 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
661 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
662 1 1 1 1 44 VAL MG1 A 44 . HG1# 1 1
662 1 2 1 1 49 VAL H A 49 . HN 1 1
663 1 1 1 1 45 LEU HA A 45 . HA 1 1
663 1 2 1 1 49 VAL HB A 49 . HB 1 1
664 1 1 1 1 45 LEU HA A 45 . HA 1 1
664 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
665 1 1 1 1 45 LEU HA A 45 . HA 1 1
665 1 2 1 1 49 VAL H A 49 . HN 1 1
666 1 1 1 1 45 LEU QB A 45 . HB# 1 1
666 1 2 1 1 46 ASN QD A 46 . HD2# 1 1
667 1 1 1 1 45 LEU QB A 45 . HB# 1 1
667 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
668 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
668 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
669 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
669 1 2 1 1 58 ALA HA A 58 . HA 1 1
670 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
670 1 2 1 1 58 ALA MB A 58 . HB# 1 1
671 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
671 1 2 1 1 58 ALA H A 58 . HN 1 1
672 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
672 1 2 1 1 49 VAL HB A 49 . HB 1 1
673 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
673 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
674 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
674 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
675 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
675 1 2 1 1 58 ALA H A 58 . HN 1 1
676 1 1 1 1 46 ASN H A 46 . HN 1 1
676 1 2 1 1 47 GLN QG A 47 . HG# 1 1
677 1 1 1 1 47 GLN HA A 47 . HA 1 1
677 1 2 1 1 49 VAL H A 49 . HN 1 1
678 1 1 1 1 47 GLN H A 47 . HN 1 1
678 1 2 1 1 48 ARG QG A 48 . HG# 1 1
679 1 1 1 1 47 GLN H A 47 . HN 1 1
679 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
680 1 1 1 1 47 GLN H A 47 . HN 1 1
680 1 2 1 1 49 VAL H A 49 . HN 1 1
681 1 1 1 1 48 ARG H A 48 . HN 1 1
681 1 2 1 1 49 VAL HB A 49 . HB 1 1
682 1 1 1 1 49 VAL HA A 49 . HA 1 1
682 1 2 1 1 50 ALA MB A 50 . HB# 1 1
683 1 1 1 1 49 VAL HA A 49 . HA 1 1
683 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
684 1 1 1 1 49 VAL HB A 49 . HB 1 1
684 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
685 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
685 1 2 1 1 50 ALA HA A 50 . HA 1 1
686 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
686 1 2 1 1 50 ALA MB A 50 . HB# 1 1
687 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
687 1 2 1 1 53 GLN QB A 53 . HB# 1 1
688 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
688 1 2 1 1 53 GLN QG A 53 . HG# 1 1
689 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
689 1 2 1 1 53 GLN H A 53 . HN 1 1
690 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
690 1 2 1 1 54 ARG HA A 54 . HA 1 1
691 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
691 1 2 1 1 54 ARG QG A 54 . HG# 1 1
692 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
692 1 2 1 1 54 ARG H A 54 . HN 1 1
693 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
693 1 2 1 1 57 ILE HA A 57 . HA 1 1
694 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
694 1 2 1 1 57 ILE HB A 57 . HB 1 1
695 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
695 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
696 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
696 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
697 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
697 1 2 1 1 54 ARG H A 54 . HN 1 1
698 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
698 1 2 1 1 57 ILE HA A 57 . HA 1 1
699 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
699 1 2 1 1 57 ILE HB A 57 . HB 1 1
700 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
700 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
701 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
701 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
702 1 1 1 1 49 VAL H A 49 . HN 1 1
702 1 2 1 1 54 ARG QH A 54 . HH# 1 1
703 1 1 1 1 50 ALA HA A 50 . HA 1 1
703 1 2 1 1 51 ALA HA A 51 . HA 1 1
704 1 1 1 1 50 ALA HA A 50 . HA 1 1
704 1 2 1 1 51 ALA H A 51 . HN 1 1
705 1 1 1 1 50 ALA HA A 50 . HA 1 1
705 1 2 1 1 53 GLN HB3 A 53 . HB1 1 1
706 1 1 1 1 50 ALA HA A 50 . HA 1 1
706 1 2 1 1 53 GLN HB2 A 53 . HB2 1 1
707 1 1 1 1 50 ALA MB A 50 . HB# 1 1
707 1 2 1 1 53 GLN H A 53 . HN 1 1
708 1 1 1 1 50 ALA MB A 50 . HB# 1 1
708 1 2 1 1 54 ARG H A 54 . HN 1 1
709 1 1 1 1 50 ALA H A 50 . HN 1 1
709 1 2 1 1 53 GLN QB A 53 . HB# 1 1
710 1 1 1 1 50 ALA H A 50 . HN 1 1
710 1 2 1 1 53 GLN H A 53 . HN 1 1
711 1 1 1 1 50 ALA H A 50 . HN 1 1
711 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
712 1 1 1 1 50 ALA H A 50 . HN 1 1
712 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
713 1 1 1 1 51 ALA HA A 51 . HA 1 1
713 1 2 1 1 53 GLN H A 53 . HN 1 1
714 1 1 1 1 51 ALA HA A 51 . HA 1 1
714 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
715 1 1 1 1 51 ALA HA A 51 . HA 1 1
715 1 2 1 1 54 ARG HB2 A 54 . HB2 1 1
716 1 1 1 1 51 ALA HA A 51 . HA 1 1
716 1 2 1 1 54 ARG QD A 54 . HD# 1 1
717 1 1 1 1 51 ALA HA A 51 . HA 1 1
717 1 2 1 1 54 ARG HE A 54 . HE 1 1
718 1 1 1 1 51 ALA HA A 51 . HA 1 1
718 1 2 1 1 54 ARG QG A 54 . HG# 1 1
719 1 1 1 1 51 ALA HA A 51 . HA 1 1
719 1 2 1 1 54 ARG QH1 A 54 . HH1# 1 1
720 1 1 1 1 51 ALA HA A 51 . HA 1 1
720 1 2 1 1 54 ARG QH2 A 54 . HH2# 1 1
721 1 1 1 1 51 ALA HA A 51 . HA 1 1
721 1 2 1 1 54 ARG H A 54 . HN 1 1
722 1 1 1 1 51 ALA MB A 51 . HB# 1 1
722 1 2 1 1 52 SER HA A 52 . HA 1 1
723 1 1 1 1 51 ALA MB A 51 . HB# 1 1
723 1 2 1 1 54 ARG QH1 A 54 . HH1# 1 1
724 1 1 1 1 51 ALA MB A 51 . HB# 1 1
724 1 2 1 1 54 ARG QH2 A 54 . HH2# 1 1
725 1 1 1 1 51 ALA H A 51 . HN 1 1
725 1 2 1 1 53 GLN QB A 53 . HB# 1 1
726 1 1 1 1 51 ALA H A 51 . HN 1 1
726 1 2 1 1 53 GLN H A 53 . HN 1 1
727 1 1 1 1 51 ALA H A 51 . HN 1 1
727 1 2 1 1 54 ARG HE A 54 . HE 1 1
728 1 1 1 1 51 ALA H A 51 . HN 1 1
728 1 2 1 1 54 ARG QH1 A 54 . HH1# 1 1
729 1 1 1 1 51 ALA H A 51 . HN 1 1
729 1 2 1 1 54 ARG QH2 A 54 . HH2# 1 1
730 1 1 1 1 52 SER HA A 52 . HA 1 1
730 1 2 1 1 54 ARG H A 54 . HN 1 1
731 1 1 1 1 52 SER QB A 52 . HB# 1 1
731 1 2 1 1 53 GLN QE A 53 . HE2# 1 1
732 1 1 1 1 52 SER QB A 52 . HB# 1 1
732 1 2 1 1 54 ARG H A 54 . HN 1 1
733 1 1 1 1 52 SER H A 52 . HN 1 1
733 1 2 1 1 53 GLN QB A 53 . HB# 1 1
734 1 1 1 1 52 SER H A 52 . HN 1 1
734 1 2 1 1 53 GLN H A 53 . HN 1 1
735 1 1 1 1 52 SER H A 52 . HN 1 1
735 1 2 1 1 54 ARG H A 54 . HN 1 1
736 1 1 1 1 53 GLN HA A 53 . HA 1 1
736 1 2 1 1 55 LYS H A 55 . HN 1 1
737 1 1 1 1 53 GLN HA A 53 . HA 1 1
737 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
738 1 1 1 1 53 GLN HA A 53 . HA 1 1
738 1 2 1 1 56 LEU H A 56 . HN 1 1
739 1 1 1 1 53 GLN HA A 53 . HA 1 1
739 1 2 1 1 57 ILE H A 57 . HN 1 1
740 1 1 1 1 53 GLN HB3 A 53 . HB1 1 1
740 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
741 1 1 1 1 53 GLN HB2 A 53 . HB2 1 1
741 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
742 1 1 1 1 53 GLN QB A 53 . HB# 1 1
742 1 2 1 1 57 ILE H A 57 . HN 1 1
743 1 1 1 1 53 GLN QE A 53 . HE2# 1 1
743 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
744 1 1 1 1 53 GLN QE A 53 . HE2# 1 1
744 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
745 1 1 1 1 53 GLN QG A 53 . HG# 1 1
745 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
746 1 1 1 1 53 GLN QG A 53 . HG# 1 1
746 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
747 1 1 1 1 53 GLN QG A 53 . HG# 1 1
747 1 2 1 1 57 ILE H A 57 . HN 1 1
748 1 1 1 1 53 GLN H A 53 . HN 1 1
748 1 2 1 1 54 ARG HA A 54 . HA 1 1
749 1 1 1 1 53 GLN H A 53 . HN 1 1
749 1 2 1 1 54 ARG H A 54 . HN 1 1
750 1 1 1 1 54 ARG HA A 54 . HA 1 1
750 1 2 1 1 57 ILE HB A 57 . HB 1 1
751 1 1 1 1 54 ARG HA A 54 . HA 1 1
751 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
752 1 1 1 1 54 ARG HA A 54 . HA 1 1
752 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
753 1 1 1 1 54 ARG HA A 54 . HA 1 1
753 1 2 1 1 57 ILE H A 57 . HN 1 1
754 1 1 1 1 54 ARG HA A 54 . HA 1 1
754 1 2 1 1 58 ALA H A 58 . HN 1 1
755 1 1 1 1 54 ARG QB A 54 . HB# 1 1
755 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
756 1 1 1 1 54 ARG H A 54 . HN 1 1
756 1 2 1 1 55 LYS H A 55 . HN 1 1
757 1 1 1 1 54 ARG H A 54 . HN 1 1
757 1 2 1 1 56 LEU H A 56 . HN 1 1
758 1 1 1 1 55 LYS HA A 55 . HA 1 1
758 1 2 1 1 58 ALA MB A 58 . HB# 1 1
759 1 1 1 1 55 LYS HA A 55 . HA 1 1
759 1 2 1 1 58 ALA H A 58 . HN 1 1
760 1 1 1 1 55 LYS QB A 55 . HB# 1 1
760 1 2 1 1 58 ALA MB A 58 . HB# 1 1
761 1 1 1 1 55 LYS QE A 55 . HE# 1 1
761 1 2 1 1 58 ALA MB A 58 . HB# 1 1
762 1 1 1 1 55 LYS H A 55 . HN 1 1
762 1 2 1 1 56 LEU H A 56 . HN 1 1
763 1 1 1 1 56 LEU HA A 56 . HA 1 1
763 1 2 1 1 58 ALA H A 58 . HN 1 1
764 1 1 1 1 56 LEU HA A 56 . HA 1 1
764 1 2 1 1 59 GLU QB A 59 . HB# 1 1
765 1 1 1 1 56 LEU HA A 56 . HA 1 1
765 1 2 1 1 59 GLU QG A 59 . HG# 1 1
766 1 1 1 1 56 LEU HA A 56 . HA 1 1
766 1 2 1 1 59 GLU H A 59 . HN 1 1
767 1 1 1 1 56 LEU HA A 56 . HA 1 1
767 1 2 1 1 60 LYS H A 60 . HN 1 1
768 1 1 1 1 56 LEU MD1 A 56 . HD1# 1 1
768 1 2 1 1 60 LYS QD A 60 . HD# 1 1
769 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
769 1 2 1 1 59 GLU QG A 59 . HG# 1 1
770 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
770 1 2 1 1 60 LYS QD A 60 . HD# 1 1
771 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
771 1 2 1 1 60 LYS H A 60 . HN 1 1
772 1 1 1 1 56 LEU H A 56 . HN 1 1
772 1 2 1 1 57 ILE H A 57 . HN 1 1
773 1 1 1 1 56 LEU H A 56 . HN 1 1
773 1 2 1 1 58 ALA H A 58 . HN 1 1
774 1 1 1 1 57 ILE HA A 57 . HA 1 1
774 1 2 1 1 59 GLU H A 59 . HN 1 1
775 1 1 1 1 57 ILE HA A 57 . HA 1 1
775 1 2 1 1 60 LYS HB3 A 60 . HB1 1 1
776 1 1 1 1 57 ILE HA A 57 . HA 1 1
776 1 2 1 1 60 LYS HB2 A 60 . HB2 1 1
777 1 1 1 1 57 ILE HA A 57 . HA 1 1
777 1 2 1 1 60 LYS H A 60 . HN 1 1
778 1 1 1 1 57 ILE HA A 57 . HA 1 1
778 1 2 1 1 61 PHE H A 61 . HN 1 1
779 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
779 1 2 1 1 60 LYS QB A 60 . HB# 1 1
780 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
780 1 2 1 1 60 LYS QD A 60 . HD# 1 1
781 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
781 1 2 1 1 60 LYS QE A 60 . HE# 1 1
782 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
782 1 2 1 1 58 ALA HA A 58 . HA 1 1
783 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
783 1 2 1 1 58 ALA MB A 58 . HB# 1 1
784 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
784 1 2 1 1 60 LYS QB A 60 . HB# 1 1
785 1 1 1 1 57 ILE H A 57 . HN 1 1
785 1 2 1 1 58 ALA H A 58 . HN 1 1
786 1 1 1 1 57 ILE H A 57 . HN 1 1
786 1 2 1 1 59 GLU H A 59 . HN 1 1
787 1 1 1 1 58 ALA HA A 58 . HA 1 1
787 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
788 1 1 1 1 58 ALA HA A 58 . HA 1 1
788 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
789 1 1 1 1 58 ALA HA A 58 . HA 1 1
789 1 2 1 1 61 PHE QD A 61 . HD# 1 1
790 1 1 1 1 58 ALA HA A 58 . HA 1 1
790 1 2 1 1 61 PHE H A 61 . HN 1 1
791 1 1 1 1 58 ALA HA A 58 . HA 1 1
791 1 2 1 1 62 ALA H A 62 . HN 1 1
792 1 1 1 1 58 ALA MB A 58 . HB# 1 1
792 1 2 1 1 59 GLU HA A 59 . HA 1 1
793 1 1 1 1 58 ALA MB A 58 . HB# 1 1
793 1 2 1 1 59 GLU QB A 59 . HB# 1 1
794 1 1 1 1 58 ALA MB A 58 . HB# 1 1
794 1 2 1 1 60 LYS H A 60 . HN 1 1
795 1 1 1 1 58 ALA H A 58 . HN 1 1
795 1 2 1 1 59 GLU QB A 59 . HB# 1 1
796 1 1 1 1 58 ALA H A 58 . HN 1 1
796 1 2 1 1 59 GLU H A 59 . HN 1 1
797 1 1 1 1 58 ALA H A 58 . HN 1 1
797 1 2 1 1 60 LYS H A 60 . HN 1 1
798 1 1 1 1 59 GLU HA A 59 . HA 1 1
798 1 2 1 1 62 ALA MB A 62 . HB# 1 1
799 1 1 1 1 59 GLU HA A 59 . HA 1 1
799 1 2 1 1 62 ALA H A 62 . HN 1 1
800 1 1 1 1 59 GLU HA A 59 . HA 1 1
800 1 2 1 1 63 GLN H A 63 . HN 1 1
801 1 1 1 1 59 GLU QG A 59 . HG# 1 1
801 1 2 1 1 62 ALA MB A 62 . HB# 1 1
802 1 1 1 1 60 LYS HA A 60 . HA 1 1
802 1 2 1 1 63 GLN QB A 63 . HB# 1 1
803 1 1 1 1 60 LYS HA A 60 . HA 1 1
803 1 2 1 1 63 GLN QG A 63 . HG# 1 1
804 1 1 1 1 60 LYS HA A 60 . HA 1 1
804 1 2 1 1 63 GLN H A 63 . HN 1 1
805 1 1 1 1 60 LYS HA A 60 . HA 1 1
805 1 2 1 1 64 ALA H A 64 . HN 1 1
806 1 1 1 1 60 LYS H A 60 . HN 1 1
806 1 2 1 1 61 PHE QB A 61 . HB# 1 1
807 1 1 1 1 60 LYS H A 60 . HN 1 1
807 1 2 1 1 61 PHE H A 61 . HN 1 1
808 1 1 1 1 60 LYS H A 60 . HN 1 1
808 1 2 1 1 62 ALA MB A 62 . HB# 1 1
809 1 1 1 1 60 LYS H A 60 . HN 1 1
809 1 2 1 1 62 ALA H A 62 . HN 1 1
810 1 1 1 1 61 PHE HA A 61 . HA 1 1
810 1 2 1 1 64 ALA MB A 64 . HB# 1 1
811 1 1 1 1 61 PHE HA A 61 . HA 1 1
811 1 2 1 1 64 ALA H A 64 . HN 1 1
812 1 1 1 1 61 PHE HA A 61 . HA 1 1
812 1 2 1 1 65 LEU H A 65 . HN 1 1
813 1 1 1 1 61 PHE QB A 61 . HB# 1 1
813 1 2 1 1 63 GLN H A 63 . HN 1 1
814 1 1 1 1 61 PHE QD A 61 . HD# 1 1
814 1 2 1 1 62 ALA MB A 62 . HB# 1 1
815 1 1 1 1 61 PHE QD A 61 . HD# 1 1
815 1 2 1 1 64 ALA MB A 64 . HB# 1 1
816 1 1 1 1 61 PHE QD A 61 . HD# 1 1
816 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
817 1 1 1 1 61 PHE QD A 61 . HD# 1 1
817 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
818 1 1 1 1 61 PHE QE A 61 . HE# 1 1
818 1 2 1 1 62 ALA MB A 62 . HB# 1 1
819 1 1 1 1 61 PHE QE A 61 . HE# 1 1
819 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
820 1 1 1 1 61 PHE QE A 61 . HE# 1 1
820 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
821 1 1 1 1 61 PHE H A 61 . HN 1 1
821 1 2 1 1 62 ALA MB A 62 . HB# 1 1
822 1 1 1 1 61 PHE H A 61 . HN 1 1
822 1 2 1 1 62 ALA H A 62 . HN 1 1
823 1 1 1 1 62 ALA HA A 62 . HA 1 1
823 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
824 1 1 1 1 62 ALA HA A 62 . HA 1 1
824 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
825 1 1 1 1 62 ALA HA A 62 . HA 1 1
825 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
826 1 1 1 1 62 ALA HA A 62 . HA 1 1
826 1 2 1 1 65 LEU H A 65 . HN 1 1
827 1 1 1 1 62 ALA HA A 62 . HA 1 1
827 1 2 1 1 66 MET H A 66 . HN 1 1
828 1 1 1 1 62 ALA MB A 62 . HB# 1 1
828 1 2 1 1 63 GLN QB A 63 . HB# 1 1
829 1 1 1 1 62 ALA MB A 62 . HB# 1 1
829 1 2 1 1 64 ALA H A 64 . HN 1 1
830 1 1 1 1 62 ALA MB A 62 . HB# 1 1
830 1 2 1 1 65 LEU QB A 65 . HB# 1 1
831 1 1 1 1 62 ALA MB A 62 . HB# 1 1
831 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
832 1 1 1 1 62 ALA MB A 62 . HB# 1 1
832 1 2 1 1 66 MET ME A 66 . HE# 1 1
833 1 1 1 1 62 ALA MB A 62 . HB# 1 1
833 1 2 1 1 66 MET QG A 66 . HG# 1 1
834 1 1 1 1 62 ALA H A 62 . HN 1 1
834 1 2 1 1 63 GLN QB A 63 . HB# 1 1
835 1 1 1 1 62 ALA H A 62 . HN 1 1
835 1 2 1 1 63 GLN H A 63 . HN 1 1
836 1 1 1 1 62 ALA H A 62 . HN 1 1
836 1 2 1 1 64 ALA H A 64 . HN 1 1
837 1 1 1 1 62 ALA H A 62 . HN 1 1
837 1 2 1 1 65 LEU QB A 65 . HB# 1 1
838 1 1 1 1 63 GLN HA A 63 . HA 1 1
838 1 2 1 1 65 LEU H A 65 . HN 1 1
839 1 1 1 1 63 GLN HA A 63 . HA 1 1
839 1 2 1 1 66 MET ME A 66 . HE# 1 1
840 1 1 1 1 63 GLN HA A 63 . HA 1 1
840 1 2 1 1 66 MET QG A 66 . HG# 1 1
841 1 1 1 1 63 GLN HA A 63 . HA 1 1
841 1 2 1 1 66 MET H A 66 . HN 1 1
842 1 1 1 1 63 GLN HA A 63 . HA 1 1
842 1 2 1 1 67 SER H A 67 . HN 1 1
843 1 1 1 1 63 GLN QB A 63 . HB# 1 1
843 1 2 1 1 64 ALA HA A 64 . HA 1 1
844 1 1 1 1 63 GLN QB A 63 . HB# 1 1
844 1 2 1 1 64 ALA MB A 64 . HB# 1 1
845 1 1 1 1 63 GLN QB A 63 . HB# 1 1
845 1 2 1 1 67 SER QB A 67 . HB# 1 1
846 1 1 1 1 63 GLN H A 63 . HN 1 1
846 1 2 1 1 64 ALA MB A 64 . HB# 1 1
847 1 1 1 1 63 GLN H A 63 . HN 1 1
847 1 2 1 1 64 ALA H A 64 . HN 1 1
848 1 1 1 1 63 GLN H A 63 . HN 1 1
848 1 2 1 1 65 LEU H A 65 . HN 1 1
849 1 1 1 1 64 ALA HA A 64 . HA 1 1
849 1 2 1 1 67 SER QB A 67 . HB# 1 1
850 1 1 1 1 64 ALA MB A 64 . HB# 1 1
850 1 2 1 1 65 LEU QB A 65 . HB# 1 1
851 1 1 1 1 64 ALA MB A 64 . HB# 1 1
851 1 2 1 1 67 SER QB A 67 . HB# 1 1
852 1 1 1 1 64 ALA MB A 64 . HB# 1 1
852 1 2 1 1 67 SER H A 67 . HN 1 1
853 1 1 1 1 64 ALA H A 64 . HN 1 1
853 1 2 1 1 65 LEU QB A 65 . HB# 1 1
854 1 1 1 1 64 ALA H A 64 . HN 1 1
854 1 2 1 1 65 LEU H A 65 . HN 1 1
855 1 1 1 1 65 LEU HA A 65 . HA 1 1
855 1 2 1 1 68 SER QB A 68 . HB# 1 1
856 1 1 1 1 65 LEU QB A 65 . HB# 1 1
856 1 2 1 1 68 SER H A 68 . HN 1 1
857 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
857 1 2 1 1 66 MET ME A 66 . HE# 1 1
858 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
858 1 2 1 1 66 MET ME A 66 . HE# 1 1
859 1 1 1 1 65 LEU H A 65 . HN 1 1
859 1 2 1 1 66 MET H A 66 . HN 1 1
860 1 1 1 1 66 MET HA A 66 . HA 1 1
860 1 2 1 1 69 LEU QB A 69 . HB# 1 1
861 1 1 1 1 66 MET HA A 66 . HA 1 1
861 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
862 1 1 1 1 66 MET HA A 66 . HA 1 1
862 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
863 1 1 1 1 66 MET HA A 66 . HA 1 1
863 1 2 1 1 69 LEU HG A 69 . HG 1 1
864 1 1 1 1 66 MET HA A 66 . HA 1 1
864 1 2 1 1 69 LEU H A 69 . HN 1 1
865 1 1 1 1 66 MET QB A 66 . HB# 1 1
865 1 2 1 1 68 SER H A 68 . HN 1 1
866 1 1 1 1 66 MET ME A 66 . HE# 1 1
866 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
867 1 1 1 1 66 MET ME A 66 . HE# 1 1
867 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
868 1 1 1 1 66 MET H A 66 . HN 1 1
868 1 2 1 1 67 SER QB A 67 . HB# 1 1
869 1 1 1 1 66 MET H A 66 . HN 1 1
869 1 2 1 1 67 SER H A 67 . HN 1 1
870 1 1 1 1 66 MET H A 66 . HN 1 1
870 1 2 1 1 68 SER H A 68 . HN 1 1
871 1 1 1 1 66 MET H A 66 . HN 1 1
871 1 2 1 1 69 LEU QB A 69 . HB# 1 1
872 1 1 1 1 67 SER HA A 67 . HA 1 1
872 1 2 1 1 69 LEU H A 69 . HN 1 1
873 1 1 1 1 67 SER H A 67 . HN 1 1
873 1 2 1 1 68 SER QB A 68 . HB# 1 1
874 1 1 1 1 67 SER H A 67 . HN 1 1
874 1 2 1 1 68 SER H A 68 . HN 1 1
875 1 1 1 1 67 SER H A 67 . HN 1 1
875 1 2 1 1 69 LEU QB A 69 . HB# 1 1
876 1 1 1 1 67 SER H A 67 . HN 1 1
876 1 2 1 1 69 LEU H A 69 . HN 1 1
877 1 1 1 1 68 SER H A 68 . HN 1 1
877 1 2 1 1 69 LEU QB A 69 . HB# 1 1
878 1 1 1 1 68 SER H A 68 . HN 1 1
878 1 2 1 1 69 LEU H A 69 . HN 1 1
879 1 1 1 1 69 LEU MD2 A 69 . HD2# 1 1
879 1 2 1 1 71 THR H A 71 . HN 1 1
880 1 1 1 1 71 THR HA A 71 . HA 1 1
880 1 2 1 1 72 PRO HD3 A 72 . HD1 1 1
881 1 1 1 1 71 THR HA A 71 . HA 1 1
881 1 2 1 1 72 PRO HD2 A 72 . HD2 1 1
882 1 1 1 1 71 THR HA A 71 . HA 1 1
882 1 2 1 1 72 PRO QG A 72 . HG# 1 1
883 1 1 1 1 71 THR HB A 71 . HB 1 1
883 1 2 1 1 72 PRO QD A 72 . HD# 1 1
884 1 1 1 1 71 THR MG A 71 . HG2# 1 1
884 1 2 1 1 72 PRO QD A 72 . HD# 1 1
885 1 1 1 1 71 THR H A 71 . HN 1 1
885 1 2 1 1 72 PRO QD A 72 . HD# 1 1
886 1 1 1 1 72 PRO HA A 72 . HA 1 1
886 1 2 1 1 73 LYS QB A 73 . HB# 1 1
887 1 1 1 1 72 PRO HA A 72 . HA 1 1
887 1 2 1 1 73 LYS QG A 73 . HG# 1 1
888 1 1 1 1 72 PRO QD A 72 . HD# 1 1
888 1 2 1 1 73 LYS QG A 73 . HG# 1 1
889 1 1 1 1 73 LYS HA A 73 . HA 1 1
889 1 2 1 1 74 THR MG A 74 . HG2# 1 1
890 1 1 2 1 3 ILE MD B 3 . HD1# 1 1
890 1 2 2 1 4 THR MG B 4 . HG2# 1 1
891 1 1 2 1 4 THR MG B 4 . HG2# 1 1
891 1 2 2 1 5 SER HA B 5 . HA 1 1
892 1 1 2 1 4 THR MG B 4 . HG2# 1 1
892 1 2 2 1 5 SER QB B 5 . HB# 1 1
893 1 1 2 1 4 THR MG B 4 . HG2# 1 1
893 1 2 2 1 7 TYR QD B 7 . HD# 1 1
894 1 1 2 1 4 THR MG B 4 . HG2# 1 1
894 1 2 2 1 7 TYR QE B 7 . HE# 1 1
895 1 1 2 1 5 SER HA B 5 . HA 1 1
895 1 2 2 1 6 LYS QB B 6 . HB# 1 1
896 1 1 2 1 5 SER HA B 5 . HA 1 1
896 1 2 2 1 7 TYR H B 7 . HN 1 1
897 1 1 2 1 5 SER HB3 B 5 . HB1 1 1
897 1 2 2 1 7 TYR H B 7 . HN 1 1
898 1 1 2 1 5 SER HB2 B 5 . HB2 1 1
898 1 2 2 1 7 TYR H B 7 . HN 1 1
899 1 1 2 1 5 SER QB B 5 . HB# 1 1
899 1 2 2 1 7 TYR QE B 7 . HE# 1 1
900 1 1 2 1 7 TYR HA B 7 . HA 1 1
900 1 2 2 1 8 THR H B 8 . HN 1 1
901 1 1 2 1 7 TYR QB B 7 . HB# 1 1
901 1 2 2 1 11 GLN QB B 11 . HB# 1 1
902 1 1 2 1 7 TYR QB B 7 . HB# 1 1
902 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
903 1 1 2 1 7 TYR QB B 7 . HB# 1 1
903 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
904 1 1 2 1 7 TYR QB B 7 . HB# 1 1
904 1 2 2 1 12 VAL H B 12 . HN 1 1
905 1 1 2 1 7 TYR QD B 7 . HD# 1 1
905 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
906 1 1 2 1 7 TYR QE B 7 . HE# 1 1
906 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
907 1 1 2 1 8 THR HA B 8 . HA 1 1
907 1 2 2 1 11 GLN QB B 11 . HB# 1 1
908 1 1 2 1 8 THR HA B 8 . HA 1 1
908 1 2 2 1 11 GLN H B 11 . HN 1 1
909 1 1 2 1 8 THR HB B 8 . HB 1 1
909 1 2 2 1 11 GLN H B 11 . HN 1 1
910 1 1 2 1 8 THR MG B 8 . HG2# 1 1
910 1 2 2 1 11 GLN QB B 11 . HB# 1 1
911 1 1 2 1 8 THR MG B 8 . HG2# 1 1
911 1 2 2 1 11 GLN QE B 11 . HE2# 1 1
912 1 1 2 1 8 THR MG B 8 . HG2# 1 1
912 1 2 2 1 11 GLN QG B 11 . HG# 1 1
913 1 1 2 1 8 THR MG B 8 . HG2# 1 1
913 1 2 2 1 11 GLN H B 11 . HN 1 1
914 1 1 2 1 8 THR H B 8 . HN 1 1
914 1 2 2 1 11 GLN QB B 11 . HB# 1 1
915 1 1 2 1 9 ASP HA B 9 . HA 1 1
915 1 2 2 1 12 VAL HB B 12 . HB 1 1
916 1 1 2 1 9 ASP HA B 9 . HA 1 1
916 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
917 1 1 2 1 9 ASP HA B 9 . HA 1 1
917 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
918 1 1 2 1 9 ASP HA B 9 . HA 1 1
918 1 2 2 1 12 VAL H B 12 . HN 1 1
919 1 1 2 1 9 ASP HA B 9 . HA 1 1
919 1 2 2 1 13 GLU H B 13 . HN 1 1
920 1 1 2 1 9 ASP QB B 9 . HB# 1 1
920 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
921 1 1 2 1 9 ASP H B 9 . HN 1 1
921 1 2 2 1 11 GLN H B 11 . HN 1 1
922 1 1 2 1 10 GLU HA B 10 . HA 1 1
922 1 2 2 1 13 GLU QB B 13 . HB# 1 1
923 1 1 2 1 10 GLU HA B 10 . HA 1 1
923 1 2 2 1 13 GLU H B 13 . HN 1 1
924 1 1 2 1 10 GLU HA B 10 . HA 1 1
924 1 2 2 1 14 LYS H B 14 . HN 1 1
925 1 1 2 1 10 GLU QB B 10 . HB# 1 1
925 1 2 2 1 14 LYS QE B 14 . HE# 1 1
926 1 1 2 1 10 GLU H B 10 . HN 1 1
926 1 2 2 1 11 GLN H B 11 . HN 1 1
927 1 1 2 1 10 GLU H B 10 . HN 1 1
927 1 2 2 1 12 VAL H B 12 . HN 1 1
928 1 1 2 1 11 GLN HA B 11 . HA 1 1
928 1 2 2 1 14 LYS QB B 14 . HB# 1 1
929 1 1 2 1 11 GLN HA B 11 . HA 1 1
929 1 2 2 1 14 LYS H B 14 . HN 1 1
930 1 1 2 1 11 GLN QB B 11 . HB# 1 1
930 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
931 1 1 2 1 11 GLN QB B 11 . HB# 1 1
931 1 2 2 1 13 GLU H B 13 . HN 1 1
932 1 1 2 1 11 GLN QB B 11 . HB# 1 1
932 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
933 1 1 2 1 11 GLN QG B 11 . HG# 1 1
933 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
934 1 1 2 1 11 GLN H B 11 . HN 1 1
934 1 2 2 1 12 VAL H B 12 . HN 1 1
935 1 1 2 1 11 GLN H B 11 . HN 1 1
935 1 2 2 1 13 GLU H B 13 . HN 1 1
936 1 1 2 1 12 VAL HA B 12 . HA 1 1
936 1 2 2 1 15 ILE HB B 15 . HB 1 1
937 1 1 2 1 12 VAL HA B 12 . HA 1 1
937 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
938 1 1 2 1 12 VAL HA B 12 . HA 1 1
938 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
939 1 1 2 1 12 VAL HA B 12 . HA 1 1
939 1 2 2 1 15 ILE H B 15 . HN 1 1
940 1 1 2 1 12 VAL HA B 12 . HA 1 1
940 1 2 2 1 16 LEU H B 16 . HN 1 1
941 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
941 1 2 2 1 13 GLU HA B 13 . HA 1 1
942 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
942 1 2 2 1 14 LYS H B 14 . HN 1 1
943 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
943 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
944 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
944 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
945 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
945 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
946 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
946 1 2 2 1 16 LEU MD2 B 16 . HD2# 1 1
947 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
947 1 2 2 1 16 LEU HG B 16 . HG 1 1
948 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
948 1 2 2 1 16 LEU H B 16 . HN 1 1
949 1 1 2 1 12 VAL MG2 B 12 . HG2# 1 1
949 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
950 1 1 2 1 12 VAL H B 12 . HN 1 1
950 1 2 2 1 13 GLU H B 13 . HN 1 1
951 1 1 2 1 13 GLU HA B 13 . HA 1 1
951 1 2 2 1 16 LEU HB3 B 16 . HB1 1 1
952 1 1 2 1 13 GLU HA B 13 . HA 1 1
952 1 2 2 1 16 LEU HB2 B 16 . HB2 1 1
953 1 1 2 1 13 GLU HA B 13 . HA 1 1
953 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
954 1 1 2 1 13 GLU HA B 13 . HA 1 1
954 1 2 2 1 16 LEU H B 16 . HN 1 1
955 1 1 2 1 13 GLU HA B 13 . HA 1 1
955 1 2 2 1 17 ALA H B 17 . HN 1 1
956 1 1 2 1 13 GLU QB B 13 . HB# 1 1
956 1 2 2 1 14 LYS QE B 14 . HE# 1 1
957 1 1 2 1 13 GLU QB B 13 . HB# 1 1
957 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
958 1 1 2 1 13 GLU QG B 13 . HG# 1 1
958 1 2 2 1 14 LYS QE B 14 . HE# 1 1
959 1 1 2 1 13 GLU QG B 13 . HG# 1 1
959 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
960 1 1 2 1 13 GLU QG B 13 . HG# 1 1
960 1 2 2 1 17 ALA MB B 17 . HB# 1 1
961 1 1 2 1 13 GLU H B 13 . HN 1 1
961 1 2 2 1 14 LYS H B 14 . HN 1 1
962 1 1 2 1 13 GLU H B 13 . HN 1 1
962 1 2 2 1 16 LEU MD1 B 16 . HD1# 1 1
963 1 1 2 1 13 GLU H B 13 . HN 1 1
963 1 2 2 1 16 LEU H B 16 . HN 1 1
964 1 1 2 1 14 LYS HA B 14 . HA 1 1
964 1 2 2 1 15 ILE HA B 15 . HA 1 1
965 1 1 2 1 14 LYS HA B 14 . HA 1 1
965 1 2 2 1 17 ALA MB B 17 . HB# 1 1
966 1 1 2 1 14 LYS HA B 14 . HA 1 1
966 1 2 2 1 17 ALA H B 17 . HN 1 1
967 1 1 2 1 14 LYS HA B 14 . HA 1 1
967 1 2 2 1 18 GLU H B 18 . HN 1 1
968 1 1 2 1 14 LYS QB B 14 . HB# 1 1
968 1 2 2 1 15 ILE HA B 15 . HA 1 1
969 1 1 2 1 14 LYS QB B 14 . HB# 1 1
969 1 2 2 1 15 ILE QG B 15 . HG1# 1 1
970 1 1 2 1 14 LYS QD B 14 . HD# 1 1
970 1 2 2 1 17 ALA MB B 17 . HB# 1 1
971 1 1 2 1 15 ILE HA B 15 . HA 1 1
971 1 2 2 1 17 ALA H B 17 . HN 1 1
972 1 1 2 1 15 ILE HA B 15 . HA 1 1
972 1 2 2 1 18 GLU HB3 B 18 . HB1 1 1
973 1 1 2 1 15 ILE HA B 15 . HA 1 1
973 1 2 2 1 18 GLU HB2 B 18 . HB2 1 1
974 1 1 2 1 15 ILE HA B 15 . HA 1 1
974 1 2 2 1 18 GLU QG B 18 . HG# 1 1
975 1 1 2 1 15 ILE HA B 15 . HA 1 1
975 1 2 2 1 18 GLU H B 18 . HN 1 1
976 1 1 2 1 15 ILE HA B 15 . HA 1 1
976 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
977 1 1 2 1 15 ILE HA B 15 . HA 1 1
977 1 2 2 1 19 VAL H B 19 . HN 1 1
978 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
978 1 2 2 1 19 VAL HB B 19 . HB 1 1
979 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
979 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
980 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
980 1 2 2 1 19 VAL H B 19 . HN 1 1
981 1 1 2 1 15 ILE H B 15 . HN 1 1
981 1 2 2 1 16 LEU H B 16 . HN 1 1
982 1 1 2 1 15 ILE H B 15 . HN 1 1
982 1 2 2 1 17 ALA H B 17 . HN 1 1
983 1 1 2 1 16 LEU HA B 16 . HA 1 1
983 1 2 2 1 19 VAL HB B 19 . HB 1 1
984 1 1 2 1 16 LEU HA B 16 . HA 1 1
984 1 2 2 1 19 VAL MG1 B 19 . HG1# 1 1
985 1 1 2 1 16 LEU HA B 16 . HA 1 1
985 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
986 1 1 2 1 16 LEU HA B 16 . HA 1 1
986 1 2 2 1 19 VAL H B 19 . HN 1 1
987 1 1 2 1 16 LEU HA B 16 . HA 1 1
987 1 2 2 1 20 ALA MB B 20 . HB# 1 1
988 1 1 2 1 16 LEU HA B 16 . HA 1 1
988 1 2 2 1 20 ALA H B 20 . HN 1 1
989 1 1 2 1 16 LEU QB B 16 . HB# 1 1
989 1 2 2 1 19 VAL MG2 B 19 . HG2# 1 1
990 1 1 2 1 16 LEU MD2 B 16 . HD2# 1 1
990 1 2 2 1 20 ALA H B 20 . HN 1 1
991 1 1 2 1 16 LEU H B 16 . HN 1 1
991 1 2 2 1 17 ALA H B 17 . HN 1 1
992 1 1 2 1 16 LEU H B 16 . HN 1 1
992 1 2 2 1 18 GLU H B 18 . HN 1 1
993 1 1 2 1 17 ALA HA B 17 . HA 1 1
993 1 2 2 1 20 ALA MB B 20 . HB# 1 1
994 1 1 2 1 17 ALA HA B 17 . HA 1 1
994 1 2 2 1 20 ALA H B 20 . HN 1 1
995 1 1 2 1 17 ALA HA B 17 . HA 1 1
995 1 2 2 1 21 LEU H B 21 . HN 1 1
996 1 1 2 1 17 ALA MB B 17 . HB# 1 1
996 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1
997 1 1 2 1 17 ALA H B 17 . HN 1 1
997 1 2 2 1 18 GLU QB B 18 . HB# 1 1
998 1 1 2 1 17 ALA H B 17 . HN 1 1
998 1 2 2 1 18 GLU QG B 18 . HG# 1 1
999 1 1 2 1 17 ALA H B 17 . HN 1 1
999 1 2 2 1 18 GLU H B 18 . HN 1 1
1000 1 1 2 1 17 ALA H B 17 . HN 1 1
1000 1 2 2 1 19 VAL H B 19 . HN 1 1
1001 1 1 2 1 17 ALA H B 17 . HN 1 1
1001 1 2 2 1 20 ALA H B 20 . HN 1 1
1002 1 1 2 1 18 GLU HA B 18 . HA 1 1
1002 1 2 2 1 21 LEU QB B 21 . HB# 1 1
1003 1 1 2 1 18 GLU HA B 18 . HA 1 1
1003 1 2 2 1 21 LEU MD1 B 21 . HD1# 1 1
1004 1 1 2 1 18 GLU HA B 18 . HA 1 1
1004 1 2 2 1 21 LEU MD2 B 21 . HD2# 1 1
1005 1 1 2 1 18 GLU HA B 18 . HA 1 1
1005 1 2 2 1 21 LEU H B 21 . HN 1 1
1006 1 1 2 1 18 GLU HA B 18 . HA 1 1
1006 1 2 2 1 22 VAL H B 22 . HN 1 1
1007 1 1 2 1 18 GLU QB B 18 . HB# 1 1
1007 1 2 2 1 21 LEU H B 21 . HN 1 1
1008 1 1 2 1 18 GLU QB B 18 . HB# 1 1
1008 1 2 2 1 22 VAL H B 22 . HN 1 1
1009 1 1 2 1 18 GLU H B 18 . HN 1 1
1009 1 2 2 1 19 VAL H B 19 . HN 1 1
1010 1 1 2 1 18 GLU H B 18 . HN 1 1
1010 1 2 2 1 20 ALA H B 20 . HN 1 1
1011 1 1 2 1 19 VAL HA B 19 . HA 1 1
1011 1 2 2 1 21 LEU H B 21 . HN 1 1
1012 1 1 2 1 19 VAL HA B 19 . HA 1 1
1012 1 2 2 1 22 VAL HB B 22 . HB 1 1
1013 1 1 2 1 19 VAL HA B 19 . HA 1 1
1013 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
1014 1 1 2 1 19 VAL HA B 19 . HA 1 1
1014 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
1015 1 1 2 1 19 VAL HA B 19 . HA 1 1
1015 1 2 2 1 22 VAL H B 22 . HN 1 1
1016 1 1 2 1 19 VAL HA B 19 . HA 1 1
1016 1 2 2 1 23 LEU H B 23 . HN 1 1
1017 1 1 2 1 19 VAL MG1 B 19 . HG1# 1 1
1017 1 2 2 1 20 ALA MB B 20 . HB# 1 1
1018 1 1 2 1 19 VAL MG2 B 19 . HG2# 1 1
1018 1 2 2 1 20 ALA MB B 20 . HB# 1 1
1019 1 1 2 1 19 VAL H B 19 . HN 1 1
1019 1 2 2 1 20 ALA H B 20 . HN 1 1
1020 1 1 2 1 19 VAL H B 19 . HN 1 1
1020 1 2 2 1 21 LEU H B 21 . HN 1 1
1021 1 1 2 1 19 VAL H B 19 . HN 1 1
1021 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
1022 1 1 2 1 20 ALA HA B 20 . HA 1 1
1022 1 2 2 1 23 LEU QB B 23 . HB# 1 1
1023 1 1 2 1 20 ALA HA B 20 . HA 1 1
1023 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
1024 1 1 2 1 20 ALA HA B 20 . HA 1 1
1024 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
1025 1 1 2 1 20 ALA HA B 20 . HA 1 1
1025 1 2 2 1 23 LEU HG B 23 . HG 1 1
1026 1 1 2 1 20 ALA HA B 20 . HA 1 1
1026 1 2 2 1 23 LEU H B 23 . HN 1 1
1027 1 1 2 1 20 ALA HA B 20 . HA 1 1
1027 1 2 2 1 24 GLU H B 24 . HN 1 1
1028 1 1 2 1 20 ALA MB B 20 . HB# 1 1
1028 1 2 2 1 23 LEU QB B 23 . HB# 1 1
1029 1 1 2 1 20 ALA MB B 20 . HB# 1 1
1029 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
1030 1 1 2 1 20 ALA H B 20 . HN 1 1
1030 1 2 2 1 21 LEU H B 21 . HN 1 1
1031 1 1 2 1 20 ALA H B 20 . HN 1 1
1031 1 2 2 1 22 VAL H B 22 . HN 1 1
1032 1 1 2 1 20 ALA H B 20 . HN 1 1
1032 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
1033 1 1 2 1 21 LEU HA B 21 . HA 1 1
1033 1 2 2 1 23 LEU H B 23 . HN 1 1
1034 1 1 2 1 21 LEU HA B 21 . HA 1 1
1034 1 2 2 1 24 GLU QB B 24 . HB# 1 1
1035 1 1 2 1 21 LEU HA B 21 . HA 1 1
1035 1 2 2 1 24 GLU H B 24 . HN 1 1
1036 1 1 2 1 21 LEU HA B 21 . HA 1 1
1036 1 2 2 1 25 LYS H B 25 . HN 1 1
1037 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 1
1037 1 2 2 1 24 GLU QB B 24 . HB# 1 1
1038 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1038 1 2 2 1 24 GLU QB B 24 . HB# 1 1
1039 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 1
1039 1 2 2 1 25 LYS H B 25 . HN 1 1
1040 1 1 2 1 21 LEU H B 21 . HN 1 1
1040 1 2 2 1 22 VAL HB B 22 . HB# 1 1
1041 1 1 2 1 21 LEU H B 21 . HN 1 1
1041 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
1042 1 1 2 1 21 LEU H B 21 . HN 1 1
1042 1 2 2 1 22 VAL H B 22 . HN 1 1
1043 1 1 2 1 21 LEU H B 21 . HN 1 1
1043 1 2 2 1 23 LEU H B 23 . HN 1 1
1044 1 1 2 1 21 LEU H B 21 . HN 1 1
1044 1 2 2 1 24 GLU QB B 24 . HB# 1 1
1045 1 1 2 1 22 VAL HA B 22 . HA 1 1
1045 1 2 2 1 25 LYS QB B 25 . HB# 1 1
1046 1 1 2 1 22 VAL HA B 22 . HA 1 1
1046 1 2 2 1 25 LYS QD B 25 . HD# 1 1
1047 1 1 2 1 22 VAL HA B 22 . HA 1 1
1047 1 2 2 1 25 LYS QG B 25 . HG# 1 1
1048 1 1 2 1 22 VAL HA B 22 . HA 1 1
1048 1 2 2 1 25 LYS H B 25 . HN 1 1
1049 1 1 2 1 22 VAL HA B 22 . HA 1 1
1049 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1050 1 1 2 1 22 VAL HA B 22 . HA 1 1
1050 1 2 2 1 26 HIS H B 26 . HN 1 1
1051 1 1 2 1 22 VAL MG1 B 22 . HG1# 1 1
1051 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1052 1 1 2 1 22 VAL MG2 B 22 . HG2# 1 1
1052 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1053 1 1 2 1 22 VAL H B 22 . HN 1 1
1053 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
1054 1 1 2 1 22 VAL H B 22 . HN 1 1
1054 1 2 2 1 23 LEU H B 23 . HN 1 1
1055 1 1 2 1 22 VAL H B 22 . HN 1 1
1055 1 2 2 1 24 GLU H B 24 . HN 1 1
1056 1 1 2 1 23 LEU HA B 23 . HA 1 1
1056 1 2 2 1 25 LYS H B 25 . HN 1 1
1057 1 1 2 1 23 LEU HA B 23 . HA 1 1
1057 1 2 2 1 26 HIS H B 26 . HN 1 1
1058 1 1 2 1 23 LEU HA B 23 . HA 1 1
1058 1 2 2 1 27 ALA H B 27 . HN 1 1
1059 1 1 2 1 23 LEU HA B 23 . HA 1 1
1059 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1060 1 1 2 1 23 LEU HA B 23 . HA 1 1
1060 1 2 2 1 28 ALA H B 28 . HN 1 1
1061 1 1 2 1 23 LEU QB B 23 . HB# 1 1
1061 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1062 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
1062 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1063 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
1063 1 2 2 1 33 THR MG B 33 . HG2# 1 1
1064 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
1064 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1065 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1065 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1066 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1066 1 2 2 1 33 THR HA B 33 . HA 1 1
1067 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1067 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1068 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1068 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
1069 1 1 2 1 23 LEU H B 23 . HN 1 1
1069 1 2 2 1 24 GLU H B 24 . HN 1 1
1070 1 1 2 1 24 GLU HA B 24 . HA 1 1
1070 1 2 2 1 26 HIS H B 26 . HN 1 1
1071 1 1 2 1 24 GLU HA B 24 . HA 1 1
1071 1 2 2 1 27 ALA H B 27 . HN 1 1
1072 1 1 2 1 24 GLU HA B 24 . HA 1 1
1072 1 2 2 1 28 ALA H B 28 . HN 1 1
1073 1 1 2 1 24 GLU QB B 24 . HB# 1 1
1073 1 2 2 1 26 HIS H B 26 . HN 1 1
1074 1 1 2 1 24 GLU QB B 24 . HB# 1 1
1074 1 2 2 1 27 ALA H B 27 . HN 1 1
1075 1 1 2 1 24 GLU QG B 24 . HG# 1 1
1075 1 2 2 1 27 ALA HA B 27 . HA 1 1
1076 1 1 2 1 24 GLU H B 24 . HN 1 1
1076 1 2 2 1 26 HIS H B 26 . HN 1 1
1077 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1077 1 2 2 1 27 ALA H B 27 . HN 1 1
1078 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1078 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1079 1 1 2 1 25 LYS QE B 25 . HE# 1 1
1079 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1080 1 1 2 1 25 LYS H B 25 . HN 1 1
1080 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1081 1 1 2 1 25 LYS H B 25 . HN 1 1
1081 1 2 2 1 26 HIS H B 26 . HN 1 1
1082 1 1 2 1 26 HIS HA B 26 . HA 1 1
1082 1 2 2 1 28 ALA H B 28 . HN 1 1
1083 1 1 2 1 26 HIS HB3 B 26 . HB1 1 1
1083 1 2 2 1 28 ALA H B 28 . HN 1 1
1084 1 1 2 1 26 HIS HB2 B 26 . HB2 1 1
1084 1 2 2 1 28 ALA H B 28 . HN 1 1
1085 1 1 2 1 26 HIS H B 26 . HN 1 1
1085 1 2 2 1 27 ALA H B 27 . HN 1 1
1086 1 1 2 1 26 HIS H B 26 . HN 1 1
1086 1 2 2 1 28 ALA H B 28 . HN 1 1
1087 1 1 2 1 27 ALA H B 27 . HN 1 1
1087 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1088 1 1 2 1 27 ALA H B 27 . HN 1 1
1088 1 2 2 1 28 ALA H B 28 . HN 1 1
1089 1 1 2 1 28 ALA HA B 28 . HA 1 1
1089 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1090 1 1 2 1 28 ALA HA B 28 . HA 1 1
1090 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1091 1 1 2 1 28 ALA HA B 28 . HA 1 1
1091 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1092 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1092 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1093 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1093 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1094 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1094 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1095 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1095 1 2 2 1 32 LEU HG B 32 . HG 1 1
1096 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1096 1 2 2 1 32 LEU H B 32 . HN 1 1
1097 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1097 1 2 2 1 33 THR HA B 33 . HA 1 1
1098 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1098 1 2 2 1 33 THR H B 33 . HN 1 1
1099 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1099 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1100 1 1 2 1 28 ALA H B 28 . HN 1 1
1100 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1101 1 1 2 1 29 SER HA B 29 . HA 1 1
1101 1 2 2 1 30 PRO QD B 30 . HD# 1 1
1102 1 1 2 1 29 SER HA B 29 . HA 1 1
1102 1 2 2 1 30 PRO QG B 30 . HG# 1 1
1103 1 1 2 1 29 SER HA B 29 . HA 1 1
1103 1 2 2 1 31 GLU H B 31 . HN 1 1
1104 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
1104 1 2 2 1 31 GLU H B 31 . HN 1 1
1105 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
1105 1 2 2 1 31 GLU H B 31 . HN 1 1
1106 1 1 2 1 29 SER QB B 29 . HB# 1 1
1106 1 2 2 1 30 PRO QD B 30 . HD# 1 1
1107 1 1 2 1 29 SER QB B 29 . HB# 1 1
1107 1 2 2 1 32 LEU H B 32 . HN 1 1
1108 1 1 2 1 29 SER H B 29 . HN 1 1
1108 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
1109 1 1 2 1 29 SER H B 29 . HN 1 1
1109 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
1110 1 1 2 1 29 SER H B 29 . HN 1 1
1110 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1111 1 1 2 1 29 SER H B 29 . HN 1 1
1111 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1112 1 1 2 1 29 SER H B 29 . HN 1 1
1112 1 2 2 1 32 LEU H B 32 . HN 1 1
1113 1 1 2 1 30 PRO HA B 30 . HA 1 1
1113 1 2 2 1 33 THR HB B 33 . HB 1 1
1114 1 1 2 1 30 PRO HA B 30 . HA 1 1
1114 1 2 2 1 33 THR MG B 33 . HG2# 1 1
1115 1 1 2 1 30 PRO HA B 30 . HA 1 1
1115 1 2 2 1 33 THR H B 33 . HN 1 1
1116 1 1 2 1 30 PRO HA B 30 . HA 1 1
1116 1 2 2 1 34 LEU H B 34 . HN 1 1
1117 1 1 2 1 30 PRO QB B 30 . HB# 1 1
1117 1 2 2 1 33 THR MG B 33 . HG2# 1 1
1118 1 1 2 1 31 GLU HA B 31 . HA 1 1
1118 1 2 2 1 33 THR H B 33 . HN 1 1
1119 1 1 2 1 31 GLU HA B 31 . HA 1 1
1119 1 2 2 1 34 LEU HB3 B 34 . HB1 1 1
1120 1 1 2 1 31 GLU HA B 31 . HA 1 1
1120 1 2 2 1 34 LEU HB2 B 34 . HB2 1 1
1121 1 1 2 1 31 GLU HA B 31 . HA 1 1
1121 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
1122 1 1 2 1 31 GLU HA B 31 . HA 1 1
1122 1 2 2 1 34 LEU H B 34 . HN 1 1
1123 1 1 2 1 31 GLU HA B 31 . HA 1 1
1123 1 2 2 1 35 MET H B 35 . HN 1 1
1124 1 1 2 1 31 GLU QB B 31 . HB# 1 1
1124 1 2 2 1 34 LEU QB B 34 . HB# 1 1
1125 1 1 2 1 31 GLU H B 31 . HN 1 1
1125 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1126 1 1 2 1 31 GLU H B 31 . HN 1 1
1126 1 2 2 1 32 LEU H B 32 . HN 1 1
1127 1 1 2 1 31 GLU H B 31 . HN 1 1
1127 1 2 2 1 33 THR H B 33 . HN 1 1
1128 1 1 2 1 32 LEU HA B 32 . HA 1 1
1128 1 2 2 1 35 MET HB3 B 35 . HB1 1 1
1129 1 1 2 1 32 LEU HA B 32 . HA 1 1
1129 1 2 2 1 35 MET HB2 B 35 . HB2 1 1
1130 1 1 2 1 32 LEU HA B 32 . HA 1 1
1130 1 2 2 1 35 MET ME B 35 . HE# 1 1
1131 1 1 2 1 32 LEU HA B 32 . HA 1 1
1131 1 2 2 1 35 MET QG B 35 . HG# 1 1
1132 1 1 2 1 32 LEU HA B 32 . HA 1 1
1132 1 2 2 1 35 MET H B 35 . HN 1 1
1133 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1133 1 2 2 1 35 MET ME B 35 . HE# 1 1
1134 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1134 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1135 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1135 1 2 2 1 36 ILE MG B 36 . HG2# 1 1
1136 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1136 1 2 2 1 36 ILE H B 36 . HN 1 1
1137 1 1 2 1 32 LEU MD2 B 32 . HD2# 1 1
1137 1 2 2 1 35 MET ME B 35 . HE# 1 1
1138 1 1 2 1 32 LEU MD2 B 32 . HD2# 1 1
1138 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1139 1 1 2 1 32 LEU HG B 32 . HG 1 1
1139 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1140 1 1 2 1 32 LEU H B 32 . HN 1 1
1140 1 2 2 1 33 THR H B 33 . HN 1 1
1141 1 1 2 1 33 THR HA B 33 . HA 1 1
1141 1 2 2 1 36 ILE H B 36 . HN 1 1
1142 1 1 2 1 33 THR HA B 33 . HA 1 1
1142 1 2 2 1 37 ALA H B 37 . HN 1 1
1143 1 1 2 1 33 THR HA B 33 . HA 1 1
1143 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1144 1 1 2 1 33 THR MG B 33 . HG2# 1 1
1144 1 2 2 1 34 LEU HA B 34 . HA 1 1
1145 1 1 2 1 33 THR MG B 33 . HG2# 1 1
1145 1 2 2 1 34 LEU HG B 34 . HG 1 1
1146 1 1 2 1 33 THR MG B 33 . HG2# 1 1
1146 1 2 2 1 37 ALA H B 37 . HN 1 1
1147 1 1 2 1 33 THR H B 33 . HN 1 1
1147 1 2 2 1 34 LEU H B 34 . HN 1 1
1148 1 1 2 1 34 LEU HA B 34 . HA 1 1
1148 1 2 2 1 37 ALA MB B 37 . HB# 1 1
1149 1 1 2 1 34 LEU HA B 34 . HA 1 1
1149 1 2 2 1 37 ALA H B 37 . HN 1 1
1150 1 1 2 1 34 LEU HA B 34 . HA 1 1
1150 1 2 2 1 38 GLY H B 38 . HN 1 1
1151 1 1 2 1 34 LEU MD1 B 34 . HD1# 1 1
1151 1 2 2 1 37 ALA MB B 37 . HB# 1 1
1152 1 1 2 1 34 LEU MD2 B 34 . HD2# 1 1
1152 1 2 2 1 37 ALA MB B 37 . HB# 1 1
1153 1 1 2 1 34 LEU MD2 B 34 . HD2# 1 1
1153 1 2 2 1 38 GLY H B 38 . HN 1 1
1154 1 1 2 1 34 LEU H B 34 . HN 1 1
1154 1 2 2 1 35 MET QB B 35 . HB# 1 1
1155 1 1 2 1 34 LEU H B 34 . HN 1 1
1155 1 2 2 1 35 MET H B 35 . HN 1 1
1156 1 1 2 1 34 LEU H B 34 . HN 1 1
1156 1 2 2 1 36 ILE H B 36 . HN 1 1
1157 1 1 2 1 34 LEU H B 34 . HN 1 1
1157 1 2 2 1 37 ALA H B 37 . HN 1 1
1158 1 1 2 1 35 MET HA B 35 . HA 1 1
1158 1 2 2 1 37 ALA H B 37 . HN 1 1
1159 1 1 2 1 35 MET HA B 35 . HA 1 1
1159 1 2 2 1 38 GLY H B 38 . HN 1 1
1160 1 1 2 1 35 MET ME B 35 . HE# 1 1
1160 1 2 2 1 36 ILE MD B 36 . HD1# 1 1
1161 1 1 2 1 35 MET H B 35 . HN 1 1
1161 1 2 2 1 36 ILE QG B 36 . HG1# 1 1
1162 1 1 2 1 35 MET H B 35 . HN 1 1
1162 1 2 2 1 36 ILE H B 36 . HN 1 1
1163 1 1 2 1 35 MET H B 35 . HN 1 1
1163 1 2 2 1 37 ALA H B 37 . HN 1 1
1164 1 1 2 1 36 ILE HA B 36 . HA 1 1
1164 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
1165 1 1 2 1 36 ILE HA B 36 . HA 1 1
1165 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
1166 1 1 2 1 36 ILE HA B 36 . HA 1 1
1166 1 2 2 1 39 ASN H B 39 . HN 1 1
1167 1 1 2 1 36 ILE HA B 36 . HA 1 1
1167 1 2 2 1 40 ILE H B 40 . HN 1 1
1168 1 1 2 1 36 ILE MG B 36 . HG2# 1 1
1168 1 2 2 1 37 ALA HA B 37 . HA 1 1
1169 1 1 2 1 36 ILE MG B 36 . HG2# 1 1
1169 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1170 1 1 2 1 36 ILE MG B 36 . HG2# 1 1
1170 1 2 2 1 39 ASN H B 39 . HN 1 1
1171 1 1 2 1 36 ILE MG B 36 . HG2# 1 1
1171 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1172 1 1 2 1 36 ILE MG B 36 . HG2# 1 1
1172 1 2 2 1 40 ILE QG B 40 . HG1# 1 1
1173 1 1 2 1 36 ILE QG B 36 . HG# 1 1
1173 1 1 2 1 36 ILE MG B 36 . HG# 1 1
1173 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1174 1 1 2 1 36 ILE H B 36 . HN 1 1
1174 1 2 2 1 37 ALA H B 37 . HN 1 1
1175 1 1 2 1 36 ILE H B 36 . HN 1 1
1175 1 2 2 1 38 GLY H B 38 . HN 1 1
1176 1 1 2 1 37 ALA HA B 37 . HA 1 1
1176 1 2 2 1 40 ILE HB B 40 . HB 1 1
1177 1 1 2 1 37 ALA HA B 37 . HA 1 1
1177 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1178 1 1 2 1 37 ALA HA B 37 . HA 1 1
1178 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1179 1 1 2 1 37 ALA HA B 37 . HA 1 1
1179 1 2 2 1 40 ILE H B 40 . HN 1 1
1180 1 1 2 1 37 ALA HA B 37 . HA 1 1
1180 1 2 2 1 41 ALA H B 41 . HN 1 1
1181 1 1 2 1 37 ALA MB B 37 . HB# 1 1
1181 1 2 2 1 39 ASN H B 39 . HN 1 1
1182 1 1 2 1 37 ALA MB B 37 . HB# 1 1
1182 1 2 2 1 40 ILE MD B 40 . HD1# 1 1
1183 1 1 2 1 37 ALA MB B 37 . HB# 1 1
1183 1 2 2 1 40 ILE MG B 40 . HG2# 1 1
1184 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1184 1 2 2 1 41 ALA MB B 41 . HB# 1 1
1185 1 1 2 1 38 GLY H B 38 . HN 1 1
1185 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1186 1 1 2 1 38 GLY H B 38 . HN 1 1
1186 1 2 2 1 39 ASN H B 39 . HN 1 1
1187 1 1 2 1 38 GLY H B 38 . HN 1 1
1187 1 2 2 1 41 ALA MB B 41 . HB# 1 1
1188 1 1 2 1 39 ASN HA B 39 . HA 1 1
1188 1 2 2 1 42 THR HB B 42 . HB 1 1
1189 1 1 2 1 39 ASN HA B 39 . HA 1 1
1189 1 2 2 1 42 THR MG B 42 . HG2# 1 1
1190 1 1 2 1 39 ASN HA B 39 . HA 1 1
1190 1 2 2 1 42 THR H B 42 . HN 1 1
1191 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1191 1 2 2 1 41 ALA H B 41 . HN 1 1
1192 1 1 2 1 39 ASN H B 39 . HN 1 1
1192 1 2 2 1 41 ALA H B 41 . HN 1 1
1193 1 1 2 1 40 ILE HA B 40 . HA 1 1
1193 1 2 2 1 43 ASN HB3 B 43 . HB1 1 1
1194 1 1 2 1 40 ILE HA B 40 . HA 1 1
1194 1 2 2 1 43 ASN HB2 B 43 . HB2 1 1
1195 1 1 2 1 40 ILE HA B 40 . HA 1 1
1195 1 2 2 1 43 ASN H B 43 . HN 1 1
1196 1 1 2 1 40 ILE HA B 40 . HA 1 1
1196 1 2 2 1 44 VAL H B 44 . HN 1 1
1197 1 1 2 1 40 ILE MD B 40 . HD1# 1 1
1197 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
1198 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
1198 1 2 2 1 41 ALA HA B 41 . HA 1 1
1199 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
1199 1 2 2 1 44 VAL HB B 44 . HB 1 1
1200 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
1200 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
1201 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
1201 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
1202 1 1 2 1 40 ILE MG B 40 . HG2# 1 1
1202 1 2 2 1 44 VAL H B 44 . HN 1 1
1203 1 1 2 1 40 ILE H B 40 . HN 1 1
1203 1 2 2 1 41 ALA H B 41 . HN 1 1
1204 1 1 2 1 40 ILE H B 40 . HN 1 1
1204 1 2 2 1 42 THR H B 42 . HN 1 1
1205 1 1 2 1 41 ALA HA B 41 . HA 1 1
1205 1 2 2 1 44 VAL HB B 44 . HB 1 1
1206 1 1 2 1 41 ALA HA B 41 . HA 1 1
1206 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
1207 1 1 2 1 41 ALA HA B 41 . HA 1 1
1207 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
1208 1 1 2 1 41 ALA HA B 41 . HA 1 1
1208 1 2 2 1 44 VAL H B 44 . HN 1 1
1209 1 1 2 1 41 ALA HA B 41 . HA 1 1
1209 1 2 2 1 45 LEU H B 45 . HN 1 1
1210 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1210 1 2 2 1 42 THR HA B 42 . HA 1 1
1211 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1211 1 2 2 1 42 THR MG B 42 . HG2# 1 1
1212 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1212 1 2 2 1 43 ASN H B 43 . HN 1 1
1213 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1213 1 2 2 1 44 VAL HB B 44 . HB 1 1
1214 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1214 1 2 2 1 44 VAL MG1 B 44 . HG1# 1 1
1215 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1215 1 2 2 1 61 PHE QE B 61 . HE# 1 1
1216 1 1 2 1 41 ALA MB B 41 . HB# 1 1
1216 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
1217 1 1 2 1 41 ALA H B 41 . HN 1 1
1217 1 2 2 1 42 THR H B 42 . HN 1 1
1218 1 1 2 1 41 ALA H B 41 . HN 1 1
1218 1 2 2 1 43 ASN H B 43 . HN 1 1
1219 1 1 2 1 42 THR HA B 42 . HA 1 1
1219 1 2 2 1 45 LEU H B 45 . HN 1 1
1220 1 1 2 1 42 THR HA B 42 . HA 1 1
1220 1 2 2 1 46 ASN H B 46 . HN 1 1
1221 1 1 2 1 42 THR H B 42 . HN 1 1
1221 1 2 2 1 43 ASN QB B 43 . HB# 1 1
1222 1 1 2 1 42 THR H B 42 . HN 1 1
1222 1 2 2 1 43 ASN H B 43 . HN 1 1
1223 1 1 2 1 42 THR H B 42 . HN 1 1
1223 1 2 2 1 44 VAL H B 44 . HN 1 1
1224 1 1 2 1 43 ASN HA B 43 . HA 1 1
1224 1 2 2 1 46 ASN HB3 B 46 . HB1 1 1
1225 1 1 2 1 43 ASN HA B 43 . HA 1 1
1225 1 2 2 1 46 ASN HB2 B 46 . HB2 1 1
1226 1 1 2 1 43 ASN HA B 43 . HA 1 1
1226 1 2 2 1 46 ASN HD21 B 46 . HD21 1 1
1227 1 1 2 1 43 ASN HA B 43 . HA 1 1
1227 1 2 2 1 46 ASN HD22 B 46 . HD22 1 1
1228 1 1 2 1 43 ASN HA B 43 . HA 1 1
1228 1 2 2 1 46 ASN H B 46 . HN 1 1
1229 1 1 2 1 43 ASN HA B 43 . HA 1 1
1229 1 2 2 1 47 GLN QE B 47 . HE2# 1 1
1230 1 1 2 1 43 ASN HA B 43 . HA 1 1
1230 1 2 2 1 47 GLN H B 47 . HN 1 1
1231 1 1 2 1 43 ASN QB B 43 . HB# 1 1
1231 1 2 2 1 44 VAL MG2 B 44 . HG2# 1 1
1232 1 1 2 1 43 ASN QB B 43 . HB# 1 1
1232 1 2 2 1 47 GLN QE B 47 . HE2# 1 1
1233 1 1 2 1 43 ASN H B 43 . HN 1 1
1233 1 2 2 1 44 VAL H B 44 . HN 1 1
1234 1 1 2 1 44 VAL HA B 44 . HA 1 1
1234 1 2 2 1 47 GLN QB B 47 . HB# 1 1
1235 1 1 2 1 44 VAL HA B 44 . HA 1 1
1235 1 2 2 1 47 GLN H B 47 . HN 1 1
1236 1 1 2 1 44 VAL HA B 44 . HA 1 1
1236 1 2 2 1 48 ARG QD B 48 . HD# 1 1
1237 1 1 2 1 44 VAL HA B 44 . HA 1 1
1237 1 2 2 1 48 ARG QG B 48 . HG# 1 1
1238 1 1 2 1 44 VAL HA B 44 . HA 1 1
1238 1 2 2 1 48 ARG H B 48 . HN 1 1
1239 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1239 1 2 2 1 48 ARG QB B 48 . HB# 1 1
1240 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1240 1 2 2 1 48 ARG QD B 48 . HD# 1 1
1241 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1241 1 2 2 1 48 ARG H B 48 . HN 1 1
1242 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1242 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1243 1 1 2 1 44 VAL MG1 B 44 . HG1# 1 1
1243 1 2 2 1 49 VAL H B 49 . HN 1 1
1244 1 1 2 1 45 LEU HA B 45 . HA 1 1
1244 1 2 2 1 49 VAL HB B 49 . HB 1 1
1245 1 1 2 1 45 LEU HA B 45 . HA 1 1
1245 1 2 2 1 49 VAL MG1 B 49 . HG1# 1 1
1246 1 1 2 1 45 LEU HA B 45 . HA 1 1
1246 1 2 2 1 49 VAL H B 49 . HN 1 1
1247 1 1 2 1 45 LEU QB B 45 . HB# 1 1
1247 1 2 2 1 46 ASN QD B 46 . HD2# 1 1
1248 1 1 2 1 45 LEU QB B 45 . HB# 1 1
1248 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1249 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1249 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1250 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1250 1 2 2 1 58 ALA HA B 58 . HA 1 1
1251 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1251 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1252 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1252 1 2 2 1 58 ALA H B 58 . HN 1 1
1253 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1253 1 2 2 1 49 VAL HB B 49 . HB 1 1
1254 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1254 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1255 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1255 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1256 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1256 1 2 2 1 58 ALA H B 58 . HN 1 1
1257 1 1 2 1 46 ASN H B 46 . HN 1 1
1257 1 2 2 1 47 GLN QG B 47 . HG# 1 1
1258 1 1 2 1 47 GLN HA B 47 . HA 1 1
1258 1 2 2 1 49 VAL H B 49 . HN 1 1
1259 1 1 2 1 47 GLN H B 47 . HN 1 1
1259 1 2 2 1 48 ARG QG B 48 . HG# 1 1
1260 1 1 2 1 47 GLN H B 47 . HN 1 1
1260 1 2 2 1 49 VAL MG1 B 49 . HG1# 1 1
1261 1 1 2 1 47 GLN H B 47 . HN 1 1
1261 1 2 2 1 49 VAL H B 49 . HN 1 1
1262 1 1 2 1 48 ARG H B 48 . HN 1 1
1262 1 2 2 1 49 VAL HB B 49 . HB 1 1
1263 1 1 2 1 49 VAL HA B 49 . HA 1 1
1263 1 2 2 1 50 ALA MB B 50 . HB# 1 1
1264 1 1 2 1 49 VAL HA B 49 . HA 1 1
1264 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1265 1 1 2 1 49 VAL HB B 49 . HB 1 1
1265 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1266 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1266 1 2 2 1 50 ALA HA B 50 . HA 1 1
1267 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1267 1 2 2 1 50 ALA MB B 50 . HB# 1 1
1268 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1268 1 2 2 1 53 GLN QB B 53 . HB# 1 1
1269 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1269 1 2 2 1 53 GLN QG B 53 . HG# 1 1
1270 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1270 1 2 2 1 53 GLN H B 53 . HN 1 1
1271 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1271 1 2 2 1 54 ARG HA B 54 . HA 1 1
1272 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1272 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1273 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1273 1 2 2 1 54 ARG H B 54 . HN 1 1
1274 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1274 1 2 2 1 57 ILE HA B 57 . HA 1 1
1275 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1275 1 2 2 1 57 ILE HB B 57 . HB 1 1
1276 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1276 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1277 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1277 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1278 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1278 1 2 2 1 54 ARG H B 54 . HN 1 1
1279 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1279 1 2 2 1 57 ILE HA B 57 . HA 1 1
1280 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1280 1 2 2 1 57 ILE HB B 57 . HB 1 1
1281 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1281 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1282 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1282 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1283 1 1 2 1 49 VAL H B 49 . HN 1 1
1283 1 2 2 1 54 ARG QH B 54 . HH# 1 1
1284 1 1 2 1 50 ALA HA B 50 . HA 1 1
1284 1 2 2 1 51 ALA HA B 51 . HA 1 1
1285 1 1 2 1 50 ALA HA B 50 . HA 1 1
1285 1 2 2 1 51 ALA H B 51 . HN 1 1
1286 1 1 2 1 50 ALA HA B 50 . HA 1 1
1286 1 2 2 1 53 GLN HB3 B 53 . HB1 1 1
1287 1 1 2 1 50 ALA HA B 50 . HA 1 1
1287 1 2 2 1 53 GLN HB2 B 53 . HB2 1 1
1288 1 1 2 1 50 ALA MB B 50 . HB# 1 1
1288 1 2 2 1 53 GLN H B 53 . HN 1 1
1289 1 1 2 1 50 ALA MB B 50 . HB# 1 1
1289 1 2 2 1 54 ARG H B 54 . HN 1 1
1290 1 1 2 1 50 ALA H B 50 . HN 1 1
1290 1 2 2 1 53 GLN QB B 53 . HB# 1 1
1291 1 1 2 1 50 ALA H B 50 . HN 1 1
1291 1 2 2 1 53 GLN H B 53 . HN 1 1
1292 1 1 2 1 50 ALA H B 50 . HN 1 1
1292 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1293 1 1 2 1 50 ALA H B 50 . HN 1 1
1293 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1294 1 1 2 1 51 ALA HA B 51 . HA 1 1
1294 1 2 2 1 53 GLN H B 53 . HN 1 1
1295 1 1 2 1 51 ALA HA B 51 . HA 1 1
1295 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
1296 1 1 2 1 51 ALA HA B 51 . HA 1 1
1296 1 2 2 1 54 ARG HB2 B 54 . HB2 1 1
1297 1 1 2 1 51 ALA HA B 51 . HA 1 1
1297 1 2 2 1 54 ARG QD B 54 . HD# 1 1
1298 1 1 2 1 51 ALA HA B 51 . HA 1 1
1298 1 2 2 1 54 ARG HE B 54 . HE 1 1
1299 1 1 2 1 51 ALA HA B 51 . HA 1 1
1299 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1300 1 1 2 1 51 ALA HA B 51 . HA 1 1
1300 1 2 2 1 54 ARG QH1 B 54 . HH1# 1 1
1301 1 1 2 1 51 ALA HA B 51 . HA 1 1
1301 1 2 2 1 54 ARG QH2 B 54 . HH2# 1 1
1302 1 1 2 1 51 ALA HA B 51 . HA 1 1
1302 1 2 2 1 54 ARG H B 54 . HN 1 1
1303 1 1 2 1 51 ALA MB B 51 . HB# 1 1
1303 1 2 2 1 52 SER HA B 52 . HA 1 1
1304 1 1 2 1 51 ALA MB B 51 . HB# 1 1
1304 1 2 2 1 54 ARG QH1 B 54 . HH1# 1 1
1305 1 1 2 1 51 ALA MB B 51 . HB# 1 1
1305 1 2 2 1 54 ARG QH2 B 54 . HH2# 1 1
1306 1 1 2 1 51 ALA H B 51 . HN 1 1
1306 1 2 2 1 53 GLN QB B 53 . HB# 1 1
1307 1 1 2 1 51 ALA H B 51 . HN 1 1
1307 1 2 2 1 53 GLN H B 53 . HN 1 1
1308 1 1 2 1 51 ALA H B 51 . HN 1 1
1308 1 2 2 1 54 ARG HE B 54 . HE 1 1
1309 1 1 2 1 51 ALA H B 51 . HN 1 1
1309 1 2 2 1 54 ARG QH1 B 54 . HH1# 1 1
1310 1 1 2 1 51 ALA H B 51 . HN 1 1
1310 1 2 2 1 54 ARG QH2 B 54 . HH2# 1 1
1311 1 1 2 1 52 SER HA B 52 . HA 1 1
1311 1 2 2 1 54 ARG H B 54 . HN 1 1
1312 1 1 2 1 52 SER QB B 52 . HB# 1 1
1312 1 2 2 1 53 GLN QE B 53 . HE2# 1 1
1313 1 1 2 1 52 SER QB B 52 . HB# 1 1
1313 1 2 2 1 54 ARG H B 54 . HN 1 1
1314 1 1 2 1 52 SER H B 52 . HN 1 1
1314 1 2 2 1 53 GLN QB B 53 . HB# 1 1
1315 1 1 2 1 52 SER H B 52 . HN 1 1
1315 1 2 2 1 53 GLN H B 53 . HN 1 1
1316 1 1 2 1 52 SER H B 52 . HN 1 1
1316 1 2 2 1 54 ARG H B 54 . HN 1 1
1317 1 1 2 1 53 GLN HA B 53 . HA 1 1
1317 1 2 2 1 55 LYS H B 55 . HN 1 1
1318 1 1 2 1 53 GLN HA B 53 . HA 1 1
1318 1 2 2 1 56 LEU MD1 B 56 . HD1# 1 1
1319 1 1 2 1 53 GLN HA B 53 . HA 1 1
1319 1 2 2 1 56 LEU H B 56 . HN 1 1
1320 1 1 2 1 53 GLN HA B 53 . HA 1 1
1320 1 2 2 1 57 ILE H B 57 . HN 1 1
1321 1 1 2 1 53 GLN HB3 B 53 . HB1 1 1
1321 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1322 1 1 2 1 53 GLN HB2 B 53 . HB2 1 1
1322 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1323 1 1 2 1 53 GLN QB B 53 . HB# 1 1
1323 1 2 2 1 57 ILE H B 57 . HN 1 1
1324 1 1 2 1 53 GLN QE B 53 . HE2# 1 1
1324 1 2 2 1 56 LEU MD1 B 56 . HD1# 1 1
1325 1 1 2 1 53 GLN QE B 53 . HE2# 1 1
1325 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1326 1 1 2 1 53 GLN QG B 53 . HG# 1 1
1326 1 2 2 1 56 LEU MD1 B 56 . HD1# 1 1
1327 1 1 2 1 53 GLN QG B 53 . HG# 1 1
1327 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1328 1 1 2 1 53 GLN QG B 53 . HG# 1 1
1328 1 2 2 1 57 ILE H B 57 . HN 1 1
1329 1 1 2 1 53 GLN H B 53 . HN 1 1
1329 1 2 2 1 54 ARG HA B 54 . HA 1 1
1330 1 1 2 1 53 GLN H B 53 . HN 1 1
1330 1 2 2 1 54 ARG H B 54 . HN 1 1
1331 1 1 2 1 54 ARG HA B 54 . HA 1 1
1331 1 2 2 1 57 ILE HB B 57 . HB 1 1
1332 1 1 2 1 54 ARG HA B 54 . HA 1 1
1332 1 2 2 1 57 ILE MD B 57 . HD1# 1 1
1333 1 1 2 1 54 ARG HA B 54 . HA 1 1
1333 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1334 1 1 2 1 54 ARG HA B 54 . HA 1 1
1334 1 2 2 1 57 ILE H B 57 . HN 1 1
1335 1 1 2 1 54 ARG HA B 54 . HA 1 1
1335 1 2 2 1 58 ALA H B 58 . HN 1 1
1336 1 1 2 1 54 ARG QB B 54 . HB# 1 1
1336 1 2 2 1 57 ILE MG B 57 . HG2# 1 1
1337 1 1 2 1 54 ARG H B 54 . HN 1 1
1337 1 2 2 1 55 LYS H B 55 . HN 1 1
1338 1 1 2 1 54 ARG H B 54 . HN 1 1
1338 1 2 2 1 56 LEU H B 56 . HN 1 1
1339 1 1 2 1 55 LYS HA B 55 . HA 1 1
1339 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1340 1 1 2 1 55 LYS HA B 55 . HA 1 1
1340 1 2 2 1 58 ALA H B 58 . HN 1 1
1341 1 1 2 1 55 LYS QB B 55 . HB# 1 1
1341 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1342 1 1 2 1 55 LYS QE B 55 . HE# 1 1
1342 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1343 1 1 2 1 55 LYS H B 55 . HN 1 1
1343 1 2 2 1 56 LEU H B 56 . HN 1 1
1344 1 1 2 1 56 LEU HA B 56 . HA 1 1
1344 1 2 2 1 58 ALA H B 58 . HN 1 1
1345 1 1 2 1 56 LEU HA B 56 . HA 1 1
1345 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1346 1 1 2 1 56 LEU HA B 56 . HA 1 1
1346 1 2 2 1 59 GLU QG B 59 . HG# 1 1
1347 1 1 2 1 56 LEU HA B 56 . HA 1 1
1347 1 2 2 1 59 GLU H B 59 . HN 1 1
1348 1 1 2 1 56 LEU HA B 56 . HA 1 1
1348 1 2 2 1 60 LYS H B 60 . HN 1 1
1349 1 1 2 1 56 LEU MD1 B 56 . HD1# 1 1
1349 1 2 2 1 60 LYS QD B 60 . HD# 1 1
1350 1 1 2 1 56 LEU MD2 B 56 . HD2# 1 1
1350 1 2 2 1 59 GLU QG B 59 . HG# 1 1
1351 1 1 2 1 56 LEU MD2 B 56 . HD2# 1 1
1351 1 2 2 1 60 LYS QD B 60 . HD# 1 1
1352 1 1 2 1 56 LEU MD2 B 56 . HD2# 1 1
1352 1 2 2 1 60 LYS H B 60 . HN 1 1
1353 1 1 2 1 56 LEU H B 56 . HN 1 1
1353 1 2 2 1 57 ILE H B 57 . HN 1 1
1354 1 1 2 1 56 LEU H B 56 . HN 1 1
1354 1 2 2 1 58 ALA H B 58 . HN 1 1
1355 1 1 2 1 57 ILE HA B 57 . HA 1 1
1355 1 2 2 1 59 GLU H B 59 . HN 1 1
1356 1 1 2 1 57 ILE HA B 57 . HA 1 1
1356 1 2 2 1 60 LYS HB3 B 60 . HB1 1 1
1357 1 1 2 1 57 ILE HA B 57 . HA 1 1
1357 1 2 2 1 60 LYS HB2 B 60 . HB2 1 1
1358 1 1 2 1 57 ILE HA B 57 . HA 1 1
1358 1 2 2 1 60 LYS H B 60 . HN 1 1
1359 1 1 2 1 57 ILE HA B 57 . HA 1 1
1359 1 2 2 1 61 PHE H B 61 . HN 1 1
1360 1 1 2 1 57 ILE MD B 57 . HD1# 1 1
1360 1 2 2 1 60 LYS QB B 60 . HB# 1 1
1361 1 1 2 1 57 ILE MD B 57 . HD1# 1 1
1361 1 2 2 1 60 LYS QD B 60 . HD# 1 1
1362 1 1 2 1 57 ILE MD B 57 . HD1# 1 1
1362 1 2 2 1 60 LYS QE B 60 . HE# 1 1
1363 1 1 2 1 57 ILE MG B 57 . HG2# 1 1
1363 1 2 2 1 58 ALA HA B 58 . HA 1 1
1364 1 1 2 1 57 ILE MG B 57 . HG2# 1 1
1364 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1365 1 1 2 1 57 ILE MG B 57 . HG2# 1 1
1365 1 2 2 1 60 LYS QB B 60 . HB# 1 1
1366 1 1 2 1 57 ILE H B 57 . HN 1 1
1366 1 2 2 1 58 ALA H B 58 . HN 1 1
1367 1 1 2 1 57 ILE H B 57 . HN 1 1
1367 1 2 2 1 59 GLU H B 59 . HN 1 1
1368 1 1 2 1 58 ALA HA B 58 . HA 1 1
1368 1 2 2 1 61 PHE HB3 B 61 . HB1 1 1
1369 1 1 2 1 58 ALA HA B 58 . HA 1 1
1369 1 2 2 1 61 PHE HB2 B 61 . HB2 1 1
1370 1 1 2 1 58 ALA HA B 58 . HA 1 1
1370 1 2 2 1 61 PHE QD B 61 . HD# 1 1
1371 1 1 2 1 58 ALA HA B 58 . HA 1 1
1371 1 2 2 1 61 PHE H B 61 . HN 1 1
1372 1 1 2 1 58 ALA HA B 58 . HA 1 1
1372 1 2 2 1 62 ALA H B 62 . HN 1 1
1373 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1373 1 2 2 1 59 GLU HA B 59 . HA 1 1
1374 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1374 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1375 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1375 1 2 2 1 60 LYS H B 60 . HN 1 1
1376 1 1 2 1 58 ALA H B 58 . HN 1 1
1376 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1377 1 1 2 1 58 ALA H B 58 . HN 1 1
1377 1 2 2 1 59 GLU H B 59 . HN 1 1
1378 1 1 2 1 58 ALA H B 58 . HN 1 1
1378 1 2 2 1 60 LYS H B 60 . HN 1 1
1379 1 1 2 1 59 GLU HA B 59 . HA 1 1
1379 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1380 1 1 2 1 59 GLU HA B 59 . HA 1 1
1380 1 2 2 1 62 ALA H B 62 . HN 1 1
1381 1 1 2 1 59 GLU HA B 59 . HA 1 1
1381 1 2 2 1 63 GLN H B 63 . HN 1 1
1382 1 1 2 1 59 GLU QG B 59 . HG# 1 1
1382 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1383 1 1 2 1 60 LYS HA B 60 . HA 1 1
1383 1 2 2 1 63 GLN QB B 63 . HB# 1 1
1384 1 1 2 1 60 LYS HA B 60 . HA 1 1
1384 1 2 2 1 63 GLN QG B 63 . HG# 1 1
1385 1 1 2 1 60 LYS HA B 60 . HA 1 1
1385 1 2 2 1 63 GLN H B 63 . HN 1 1
1386 1 1 2 1 60 LYS HA B 60 . HA 1 1
1386 1 2 2 1 64 ALA H B 64 . HN 1 1
1387 1 1 2 1 60 LYS H B 60 . HN 1 1
1387 1 2 2 1 61 PHE QB B 61 . HB# 1 1
1388 1 1 2 1 60 LYS H B 60 . HN 1 1
1388 1 2 2 1 61 PHE H B 61 . HN 1 1
1389 1 1 2 1 60 LYS H B 60 . HN 1 1
1389 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1390 1 1 2 1 60 LYS H B 60 . HN 1 1
1390 1 2 2 1 62 ALA H B 62 . HN 1 1
1391 1 1 2 1 61 PHE HA B 61 . HA 1 1
1391 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1392 1 1 2 1 61 PHE HA B 61 . HA 1 1
1392 1 2 2 1 64 ALA H B 64 . HN 1 1
1393 1 1 2 1 61 PHE HA B 61 . HA 1 1
1393 1 2 2 1 65 LEU H B 65 . HN 1 1
1394 1 1 2 1 61 PHE QB B 61 . HB# 1 1
1394 1 2 2 1 63 GLN H B 63 . HN 1 1
1395 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1395 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1396 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1396 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1397 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1397 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1398 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1398 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1399 1 1 2 1 61 PHE QE B 61 . HE# 1 1
1399 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1400 1 1 2 1 61 PHE QE B 61 . HE# 1 1
1400 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1401 1 1 2 1 61 PHE QE B 61 . HE# 1 1
1401 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1402 1 1 2 1 61 PHE H B 61 . HN 1 1
1402 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1403 1 1 2 1 61 PHE H B 61 . HN 1 1
1403 1 2 2 1 62 ALA H B 62 . HN 1 1
1404 1 1 2 1 62 ALA HA B 62 . HA 1 1
1404 1 2 2 1 65 LEU HB3 B 65 . HB1 1 1
1405 1 1 2 1 62 ALA HA B 62 . HA 1 1
1405 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
1406 1 1 2 1 62 ALA HA B 62 . HA 1 1
1406 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1407 1 1 2 1 62 ALA HA B 62 . HA 1 1
1407 1 2 2 1 65 LEU H B 65 . HN 1 1
1408 1 1 2 1 62 ALA HA B 62 . HA 1 1
1408 1 2 2 1 66 MET H B 66 . HN 1 1
1409 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1409 1 2 2 1 63 GLN QB B 63 . HB# 1 1
1410 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1410 1 2 2 1 64 ALA H B 64 . HN 1 1
1411 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1411 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1412 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1412 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1413 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1413 1 2 2 1 66 MET ME B 66 . HE# 1 1
1414 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1414 1 2 2 1 66 MET QG B 66 . HG# 1 1
1415 1 1 2 1 62 ALA H B 62 . HN 1 1
1415 1 2 2 1 63 GLN QB B 63 . HB# 1 1
1416 1 1 2 1 62 ALA H B 62 . HN 1 1
1416 1 2 2 1 63 GLN H B 63 . HN 1 1
1417 1 1 2 1 62 ALA H B 62 . HN 1 1
1417 1 2 2 1 64 ALA H B 64 . HN 1 1
1418 1 1 2 1 62 ALA H B 62 . HN 1 1
1418 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1419 1 1 2 1 63 GLN HA B 63 . HA 1 1
1419 1 2 2 1 65 LEU H B 65 . HN 1 1
1420 1 1 2 1 63 GLN HA B 63 . HA 1 1
1420 1 2 2 1 66 MET ME B 66 . HE# 1 1
1421 1 1 2 1 63 GLN HA B 63 . HA 1 1
1421 1 2 2 1 66 MET QG B 66 . HG# 1 1
1422 1 1 2 1 63 GLN HA B 63 . HA 1 1
1422 1 2 2 1 66 MET H B 66 . HN 1 1
1423 1 1 2 1 63 GLN HA B 63 . HA 1 1
1423 1 2 2 1 67 SER H B 67 . HN 1 1
1424 1 1 2 1 63 GLN QB B 63 . HB# 1 1
1424 1 2 2 1 64 ALA HA B 64 . HA 1 1
1425 1 1 2 1 63 GLN QB B 63 . HB# 1 1
1425 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1426 1 1 2 1 63 GLN QB B 63 . HB# 1 1
1426 1 2 2 1 67 SER QB B 67 . HB# 1 1
1427 1 1 2 1 63 GLN H B 63 . HN 1 1
1427 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1428 1 1 2 1 63 GLN H B 63 . HN 1 1
1428 1 2 2 1 64 ALA H B 64 . HN 1 1
1429 1 1 2 1 63 GLN H B 63 . HN 1 1
1429 1 2 2 1 65 LEU H B 65 . HN 1 1
1430 1 1 2 1 64 ALA HA B 64 . HA 1 1
1430 1 2 2 1 67 SER QB B 67 . HB# 1 1
1431 1 1 2 1 64 ALA MB B 64 . HB# 1 1
1431 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1432 1 1 2 1 64 ALA MB B 64 . HB# 1 1
1432 1 2 2 1 67 SER QB B 67 . HB# 1 1
1433 1 1 2 1 64 ALA MB B 64 . HB# 1 1
1433 1 2 2 1 67 SER H B 67 . HN 1 1
1434 1 1 2 1 64 ALA H B 64 . HN 1 1
1434 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1435 1 1 2 1 64 ALA H B 64 . HN 1 1
1435 1 2 2 1 65 LEU H B 65 . HN 1 1
1436 1 1 2 1 65 LEU HA B 65 . HA 1 1
1436 1 2 2 1 68 SER QB B 68 . HB# 1 1
1437 1 1 2 1 65 LEU QB B 65 . HB# 1 1
1437 1 2 2 1 68 SER H B 68 . HN 1 1
1438 1 1 2 1 65 LEU MD1 B 65 . HD1# 1 1
1438 1 2 2 1 66 MET ME B 66 . HE# 1 1
1439 1 1 2 1 65 LEU MD2 B 65 . HD2# 1 1
1439 1 2 2 1 66 MET ME B 66 . HE# 1 1
1440 1 1 2 1 65 LEU H B 65 . HN 1 1
1440 1 2 2 1 66 MET H B 66 . HN 1 1
1441 1 1 2 1 66 MET HA B 66 . HA 1 1
1441 1 2 2 1 69 LEU QB B 69 . HB# 1 1
1442 1 1 2 1 66 MET HA B 66 . HA 1 1
1442 1 2 2 1 69 LEU MD1 B 69 . HD1# 1 1
1443 1 1 2 1 66 MET HA B 66 . HA 1 1
1443 1 2 2 1 69 LEU MD2 B 69 . HD2# 1 1
1444 1 1 2 1 66 MET HA B 66 . HA 1 1
1444 1 2 2 1 69 LEU HG B 69 . HG 1 1
1445 1 1 2 1 66 MET HA B 66 . HA 1 1
1445 1 2 2 1 69 LEU H B 69 . HN 1 1
1446 1 1 2 1 66 MET QB B 66 . HB# 1 1
1446 1 2 2 1 68 SER H B 68 . HN 1 1
1447 1 1 2 1 66 MET ME B 66 . HE# 1 1
1447 1 2 2 1 69 LEU MD1 B 69 . HD1# 1 1
1448 1 1 2 1 66 MET ME B 66 . HE# 1 1
1448 1 2 2 1 69 LEU MD2 B 69 . HD2# 1 1
1449 1 1 2 1 66 MET H B 66 . HN 1 1
1449 1 2 2 1 67 SER QB B 67 . HB# 1 1
1450 1 1 2 1 66 MET H B 66 . HN 1 1
1450 1 2 2 1 67 SER H B 67 . HN 1 1
1451 1 1 2 1 66 MET H B 66 . HN 1 1
1451 1 2 2 1 68 SER H B 68 . HN 1 1
1452 1 1 2 1 66 MET H B 66 . HN 1 1
1452 1 2 2 1 69 LEU QB B 69 . HB# 1 1
1453 1 1 2 1 67 SER HA B 67 . HA 1 1
1453 1 2 2 1 69 LEU H B 69 . HN 1 1
1454 1 1 2 1 67 SER H B 67 . HN 1 1
1454 1 2 2 1 68 SER QB B 68 . HB# 1 1
1455 1 1 2 1 67 SER H B 67 . HN 1 1
1455 1 2 2 1 68 SER H B 68 . HN 1 1
1456 1 1 2 1 67 SER H B 67 . HN 1 1
1456 1 2 2 1 69 LEU QB B 69 . HB# 1 1
1457 1 1 2 1 67 SER H B 67 . HN 1 1
1457 1 2 2 1 69 LEU H B 69 . HN 1 1
1458 1 1 2 1 68 SER H B 68 . HN 1 1
1458 1 2 2 1 69 LEU QB B 69 . HB# 1 1
1459 1 1 2 1 68 SER H B 68 . HN 1 1
1459 1 2 2 1 69 LEU H B 69 . HN 1 1
1460 1 1 2 1 69 LEU MD2 B 69 . HD2# 1 1
1460 1 2 2 1 71 THR H B 71 . HN 1 1
1461 1 1 2 1 71 THR HA B 71 . HA 1 1
1461 1 2 2 1 72 PRO HD3 B 72 . HD1 1 1
1462 1 1 2 1 71 THR HA B 71 . HA 1 1
1462 1 2 2 1 72 PRO HD2 B 72 . HD2 1 1
1463 1 1 2 1 71 THR HA B 71 . HA 1 1
1463 1 2 2 1 72 PRO QG B 72 . HG# 1 1
1464 1 1 2 1 71 THR HB B 71 . HB 1 1
1464 1 2 2 1 72 PRO QD B 72 . HD# 1 1
1465 1 1 2 1 71 THR MG B 71 . HG2# 1 1
1465 1 2 2 1 72 PRO QD B 72 . HD# 1 1
1466 1 1 2 1 71 THR H B 71 . HN 1 1
1466 1 2 2 1 72 PRO QD B 72 . HD# 1 1
1467 1 1 2 1 72 PRO HA B 72 . HA 1 1
1467 1 2 2 1 73 LYS QB B 73 . HB# 1 1
1468 1 1 2 1 72 PRO HA B 72 . HA 1 1
1468 1 2 2 1 73 LYS QG B 73 . HG# 1 1
1469 1 1 2 1 72 PRO QD B 72 . HD# 1 1
1469 1 2 2 1 73 LYS QG B 73 . HG# 1 1
1470 1 1 2 1 73 LYS HA B 73 . HA 1 1
1470 1 2 2 1 74 THR MG B 74 . HG2# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
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158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
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165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
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186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
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191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
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196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
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204 1 . . . . . 1.8 1.8 5.0 1 1
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206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
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210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
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216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
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220 1 . . . . . 1.8 1.8 5.0 1 1
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222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
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228 1 . . . . . 1.8 1.8 5.0 1 1
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230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
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234 1 . . . . . 1.8 1.8 5.0 1 1
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248 1 . . . . . 1.8 1.8 5.0 1 1
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250 1 . . . . . 1.8 1.8 5.0 1 1
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252 1 . . . . . 1.8 1.8 5.0 1 1
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254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
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290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
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294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
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310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 2.9 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 2.9 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
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360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
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377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 3.5 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
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426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 3.5 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
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436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
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447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
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459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
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468 1 . . . . . 1.8 1.8 5.0 1 1
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470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
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476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
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487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 3.5 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
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498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 3.5 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 3.5 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
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532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 3.5 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 3.5 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 3.5 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 3.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 3.5 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 7.0 1 1
684 1 . . . . . 1.8 1.8 7.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 7.0 1 1
694 1 . . . . . 1.8 1.8 7.4 1 1
695 1 . . . . . 1.8 1.8 7.0 1 1
696 1 . . . . . 1.8 1.8 7.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 7.0 1 1
699 1 . . . . . 1.8 1.8 7.4 1 1
700 1 . . . . . 1.8 1.8 7.0 1 1
701 1 . . . . . 1.8 1.8 7.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 2.9 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 3.5 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 3.5 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 3.5 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 3.5 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 3.5 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 3.5 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 3.5 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 3.5 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 3.5 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 3.5 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 3.5 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 4.0 1 1
881 1 . . . . . 1.8 1.8 4.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 2.9 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 2.9 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 3.5 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 3.5 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.5 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 3.5 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 3.5 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 3.5 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 3.5 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 3.5 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 3.5 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 3.5 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 3.5 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 3.5 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 3.5 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 3.5 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 3.5 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 3.5 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 5.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 3.5 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 3.5 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 3.5 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 3.5 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 3.5 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 5.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 5.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 7.0 1 1
1265 1 . . . . . 1.8 1.8 7.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 7.0 1 1
1275 1 . . . . . 1.8 1.8 7.4 1 1
1276 1 . . . . . 1.8 1.8 7.0 1 1
1277 1 . . . . . 1.8 1.8 7.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 7.0 1 1
1280 1 . . . . . 1.8 1.8 7.4 1 1
1281 1 . . . . . 1.8 1.8 7.0 1 1
1282 1 . . . . . 1.8 1.8 7.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 2.9 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 3.5 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 3.5 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 3.5 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 3.5 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 3.5 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 3.5 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 3.5 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 5.0 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 5.0 1 1
1397 1 . . . . . 1.8 1.8 5.0 1 1
1398 1 . . . . . 1.8 1.8 5.0 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 3.5 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 5.0 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 3.5 1 1
1417 1 . . . . . 1.8 1.8 5.0 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 5.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 5.0 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 3.5 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 3.5 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 3.5 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 5.0 1 1
1445 1 . . . . . 1.8 1.8 5.0 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 5.0 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 3.5 1 1
1451 1 . . . . . 1.8 1.8 5.0 1 1
1452 1 . . . . . 1.8 1.8 5.0 1 1
1453 1 . . . . . 1.8 1.8 5.0 1 1
1454 1 . . . . . 1.8 1.8 5.0 1 1
1455 1 . . . . . 1.8 1.8 3.5 1 1
1456 1 . . . . . 1.8 1.8 5.0 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 3.5 1 1
1460 1 . . . . . 1.8 1.8 5.0 1 1
1461 1 . . . . . 1.8 1.8 4.0 1 1
1462 1 . . . . . 1.8 1.8 4.0 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 5.0 1 1
1465 1 . . . . . 1.8 1.8 5.0 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASP O A 9 . O 1 2
1 1 2 1 1 13 GLU H A 13 . HN 1 2
2 1 1 1 1 9 ASP O A 9 . O 1 2
2 1 2 1 1 13 GLU N A 13 . N 1 2
3 1 1 1 1 9 ASP C A 9 . C 1 2
3 1 2 1 1 13 GLU H A 13 . HN 1 2
4 1 1 1 1 10 GLU O A 10 . O 1 2
4 1 2 1 1 14 LYS H A 14 . HN 1 2
5 1 1 1 1 10 GLU O A 10 . O 1 2
5 1 2 1 1 14 LYS N A 14 . N 1 2
6 1 1 1 1 10 GLU C A 10 . C 1 2
6 1 2 1 1 14 LYS H A 14 . HN 1 2
7 1 1 1 1 11 GLN O A 11 . O 1 2
7 1 2 1 1 15 ILE H A 15 . HN 1 2
8 1 1 1 1 11 GLN O A 11 . O 1 2
8 1 2 1 1 15 ILE N A 15 . N 1 2
9 1 1 1 1 11 GLN C A 11 . C 1 2
9 1 2 1 1 15 ILE H A 15 . HN 1 2
10 1 1 1 1 12 VAL O A 12 . O 1 2
10 1 2 1 1 16 LEU H A 16 . HN 1 2
11 1 1 1 1 12 VAL O A 12 . O 1 2
11 1 2 1 1 16 LEU N A 16 . N 1 2
12 1 1 1 1 12 VAL C A 12 . C 1 2
12 1 2 1 1 16 LEU H A 16 . HN 1 2
13 1 1 1 1 13 GLU O A 13 . O 1 2
13 1 2 1 1 17 ALA H A 17 . HN 1 2
14 1 1 1 1 13 GLU O A 13 . O 1 2
14 1 2 1 1 17 ALA N A 17 . N 1 2
15 1 1 1 1 13 GLU C A 13 . C 1 2
15 1 2 1 1 17 ALA H A 17 . HN 1 2
16 1 1 1 1 14 LYS O A 14 . O 1 2
16 1 2 1 1 18 GLU H A 18 . HN 1 2
17 1 1 1 1 14 LYS O A 14 . O 1 2
17 1 2 1 1 18 GLU N A 18 . N 1 2
18 1 1 1 1 14 LYS C A 14 . C 1 2
18 1 2 1 1 18 GLU H A 18 . HN 1 2
19 1 1 1 1 15 ILE O A 15 . O 1 2
19 1 2 1 1 19 VAL H A 19 . HN 1 2
20 1 1 1 1 15 ILE O A 15 . O 1 2
20 1 2 1 1 19 VAL N A 19 . N 1 2
21 1 1 1 1 15 ILE C A 15 . C 1 2
21 1 2 1 1 19 VAL H A 19 . HN 1 2
22 1 1 1 1 16 LEU O A 16 . O 1 2
22 1 2 1 1 20 ALA H A 20 . HN 1 2
23 1 1 1 1 16 LEU O A 16 . O 1 2
23 1 2 1 1 20 ALA N A 20 . N 1 2
24 1 1 1 1 16 LEU C A 16 . C 1 2
24 1 2 1 1 20 ALA H A 20 . HN 1 2
25 1 1 1 1 17 ALA O A 17 . O 1 2
25 1 2 1 1 21 LEU H A 21 . HN 1 2
26 1 1 1 1 17 ALA O A 17 . O 1 2
26 1 2 1 1 21 LEU N A 21 . N 1 2
27 1 1 1 1 17 ALA C A 17 . C 1 2
27 1 2 1 1 21 LEU H A 21 . HN 1 2
28 1 1 1 1 20 ALA O A 20 . O 1 2
28 1 2 1 1 24 GLU H A 24 . HN 1 2
29 1 1 1 1 20 ALA O A 20 . O 1 2
29 1 2 1 1 24 GLU N A 24 . N 1 2
30 1 1 1 1 20 ALA C A 20 . C 1 2
30 1 2 1 1 24 GLU H A 24 . HN 1 2
31 1 1 1 1 31 GLU O A 31 . O 1 2
31 1 2 1 1 35 MET H A 35 . HN 1 2
32 1 1 1 1 31 GLU O A 31 . O 1 2
32 1 2 1 1 35 MET N A 35 . N 1 2
33 1 1 1 1 31 GLU C A 31 . C 1 2
33 1 2 1 1 35 MET H A 35 . HN 1 2
34 1 1 1 1 32 LEU O A 32 . O 1 2
34 1 2 1 1 36 ILE H A 36 . HN 1 2
35 1 1 1 1 32 LEU O A 32 . O 1 2
35 1 2 1 1 36 ILE N A 36 . N 1 2
36 1 1 1 1 32 LEU C A 32 . C 1 2
36 1 2 1 1 36 ILE H A 36 . HN 1 2
37 1 1 1 1 33 THR O A 33 . O 1 2
37 1 2 1 1 37 ALA H A 37 . HN 1 2
38 1 1 1 1 33 THR O A 33 . O 1 2
38 1 2 1 1 37 ALA N A 37 . N 1 2
39 1 1 1 1 33 THR C A 33 . C 1 2
39 1 2 1 1 37 ALA H A 37 . HN 1 2
40 1 1 1 1 34 LEU O A 34 . O 1 2
40 1 2 1 1 38 GLY H A 38 . HN 1 2
41 1 1 1 1 34 LEU O A 34 . O 1 2
41 1 2 1 1 38 GLY N A 38 . N 1 2
42 1 1 1 1 34 LEU C A 34 . C 1 2
42 1 2 1 1 38 GLY H A 38 . HN 1 2
43 1 1 1 1 36 ILE O A 36 . O 1 2
43 1 2 1 1 40 ILE H A 40 . HN 1 2
44 1 1 1 1 36 ILE O A 36 . O 1 2
44 1 2 1 1 40 ILE N A 40 . N 1 2
45 1 1 1 1 36 ILE C A 36 . C 1 2
45 1 2 1 1 40 ILE H A 40 . HN 1 2
46 1 1 1 1 37 ALA O A 37 . O 1 2
46 1 2 1 1 41 ALA H A 41 . HN 1 2
47 1 1 1 1 37 ALA O A 37 . O 1 2
47 1 2 1 1 41 ALA N A 41 . N 1 2
48 1 1 1 1 37 ALA C A 37 . C 1 2
48 1 2 1 1 41 ALA H A 41 . HN 1 2
49 1 1 1 1 38 GLY O A 38 . O 1 2
49 1 2 1 1 42 THR H A 42 . HN 1 2
50 1 1 1 1 38 GLY O A 38 . O 1 2
50 1 2 1 1 42 THR N A 42 . N 1 2
51 1 1 1 1 38 GLY C A 38 . C 1 2
51 1 2 1 1 42 THR H A 42 . HN 1 2
52 1 1 1 1 39 ASN O A 39 . O 1 2
52 1 2 1 1 43 ASN H A 43 . HN 1 2
53 1 1 1 1 39 ASN O A 39 . O 1 2
53 1 2 1 1 43 ASN N A 43 . N 1 2
54 1 1 1 1 39 ASN C A 39 . C 1 2
54 1 2 1 1 43 ASN H A 43 . HN 1 2
55 1 1 1 1 40 ILE O A 40 . O 1 2
55 1 2 1 1 44 VAL H A 44 . HN 1 2
56 1 1 1 1 40 ILE O A 40 . O 1 2
56 1 2 1 1 44 VAL N A 44 . N 1 2
57 1 1 1 1 40 ILE C A 40 . C 1 2
57 1 2 1 1 44 VAL H A 44 . HN 1 2
58 1 1 1 1 41 ALA O A 41 . O 1 2
58 1 2 1 1 45 LEU H A 45 . HN 1 2
59 1 1 1 1 41 ALA O A 41 . O 1 2
59 1 2 1 1 45 LEU N A 45 . N 1 2
60 1 1 1 1 41 ALA C A 41 . C 1 2
60 1 2 1 1 45 LEU H A 45 . HN 1 2
61 1 1 1 1 42 THR O A 42 . O 1 2
61 1 2 1 1 46 ASN H A 46 . HN 1 2
62 1 1 1 1 42 THR O A 42 . O 1 2
62 1 2 1 1 46 ASN N A 46 . N 1 2
63 1 1 1 1 42 THR C A 42 . C 1 2
63 1 2 1 1 46 ASN H A 46 . HN 1 2
64 1 1 1 1 43 ASN O A 43 . O 1 2
64 1 2 1 1 47 GLN H A 47 . HN 1 2
65 1 1 1 1 43 ASN O A 43 . O 1 2
65 1 2 1 1 47 GLN N A 47 . N 1 2
66 1 1 1 1 43 ASN C A 43 . C 1 2
66 1 2 1 1 47 GLN H A 47 . HN 1 2
67 1 1 1 1 53 GLN O A 53 . O 1 2
67 1 2 1 1 57 ILE H A 57 . HN 1 2
68 1 1 1 1 53 GLN O A 53 . O 1 2
68 1 2 1 1 57 ILE N A 57 . N 1 2
69 1 1 1 1 53 GLN C A 53 . C 1 2
69 1 2 1 1 57 ILE H A 57 . HN 1 2
70 1 1 1 1 54 ARG O A 54 . O 1 2
70 1 2 1 1 58 ALA H A 58 . HN 1 2
71 1 1 1 1 54 ARG O A 54 . O 1 2
71 1 2 1 1 58 ALA N A 58 . N 1 2
72 1 1 1 1 54 ARG C A 54 . C 1 2
72 1 2 1 1 58 ALA H A 58 . HN 1 2
73 1 1 1 1 55 LYS O A 55 . O 1 2
73 1 2 1 1 59 GLU H A 59 . HN 1 2
74 1 1 1 1 55 LYS O A 55 . O 1 2
74 1 2 1 1 59 GLU N A 59 . N 1 2
75 1 1 1 1 55 LYS C A 55 . C 1 2
75 1 2 1 1 59 GLU H A 59 . HN 1 2
76 1 1 1 1 56 LEU O A 56 . O 1 2
76 1 2 1 1 60 LYS H A 60 . HN 1 2
77 1 1 1 1 56 LEU O A 56 . O 1 2
77 1 2 1 1 60 LYS N A 60 . N 1 2
78 1 1 1 1 56 LEU C A 56 . C 1 2
78 1 2 1 1 60 LYS H A 60 . HN 1 2
79 1 1 1 1 57 ILE O A 57 . O 1 2
79 1 2 1 1 61 PHE H A 61 . HN 1 2
80 1 1 1 1 57 ILE O A 57 . O 1 2
80 1 2 1 1 61 PHE N A 61 . N 1 2
81 1 1 1 1 57 ILE C A 57 . C 1 2
81 1 2 1 1 61 PHE H A 61 . HN 1 2
82 1 1 1 1 58 ALA O A 58 . O 1 2
82 1 2 1 1 62 ALA H A 62 . HN 1 2
83 1 1 1 1 58 ALA O A 58 . O 1 2
83 1 2 1 1 62 ALA N A 62 . N 1 2
84 1 1 1 1 58 ALA C A 58 . C 1 2
84 1 2 1 1 62 ALA H A 62 . HN 1 2
85 1 1 1 1 59 GLU O A 59 . O 1 2
85 1 2 1 1 63 GLN H A 63 . HN 1 2
86 1 1 1 1 59 GLU O A 59 . O 1 2
86 1 2 1 1 63 GLN N A 63 . N 1 2
87 1 1 1 1 59 GLU C A 59 . C 1 2
87 1 2 1 1 63 GLN H A 63 . HN 1 2
88 1 1 1 1 60 LYS O A 60 . O 1 2
88 1 2 1 1 64 ALA H A 64 . HN 1 2
89 1 1 1 1 60 LYS O A 60 . O 1 2
89 1 2 1 1 64 ALA N A 64 . N 1 2
90 1 1 1 1 60 LYS C A 60 . C 1 2
90 1 2 1 1 64 ALA H A 64 . HN 1 2
91 1 1 1 1 61 PHE O A 61 . O 1 2
91 1 2 1 1 65 LEU H A 65 . HN 1 2
92 1 1 1 1 61 PHE O A 61 . O 1 2
92 1 2 1 1 65 LEU N A 65 . N 1 2
93 1 1 1 1 61 PHE C A 61 . C 1 2
93 1 2 1 1 65 LEU H A 65 . HN 1 2
94 1 1 1 1 62 ALA O A 62 . O 1 2
94 1 2 1 1 66 MET H A 66 . HN 1 2
95 1 1 1 1 62 ALA O A 62 . O 1 2
95 1 2 1 1 66 MET N A 66 . N 1 2
96 1 1 1 1 62 ALA C A 62 . C 1 2
96 1 2 1 1 66 MET H A 66 . HN 1 2
97 1 1 1 1 63 GLN O A 63 . O 1 2
97 1 2 1 1 67 SER H A 67 . HN 1 2
98 1 1 1 1 63 GLN O A 63 . O 1 2
98 1 2 1 1 67 SER N A 67 . N 1 2
99 1 1 1 1 63 GLN C A 63 . C 1 2
99 1 2 1 1 67 SER H A 67 . HN 1 2
100 1 1 1 1 64 ALA O A 64 . O 1 2
100 1 2 1 1 68 SER H A 68 . HN 1 2
101 1 1 1 1 64 ALA O A 64 . O 1 2
101 1 2 1 1 68 SER N A 68 . N 1 2
102 1 1 1 1 64 ALA C A 64 . C 1 2
102 1 2 1 1 68 SER H A 68 . HN 1 2
103 1 1 2 1 9 ASP O B 9 . O 1 2
103 1 2 2 1 13 GLU H B 13 . HN 1 2
104 1 1 2 1 9 ASP O B 9 . O 1 2
104 1 2 2 1 13 GLU N B 13 . N 1 2
105 1 1 2 1 9 ASP C B 9 . C 1 2
105 1 2 2 1 13 GLU H B 13 . HN 1 2
106 1 1 2 1 10 GLU O B 10 . O 1 2
106 1 2 2 1 14 LYS H B 14 . HN 1 2
107 1 1 2 1 10 GLU O B 10 . O 1 2
107 1 2 2 1 14 LYS N B 14 . N 1 2
108 1 1 2 1 10 GLU C B 10 . C 1 2
108 1 2 2 1 14 LYS H B 14 . HN 1 2
109 1 1 2 1 11 GLN O B 11 . O 1 2
109 1 2 2 1 15 ILE H B 15 . HN 1 2
110 1 1 2 1 11 GLN O B 11 . O 1 2
110 1 2 2 1 15 ILE N B 15 . N 1 2
111 1 1 2 1 11 GLN C B 11 . C 1 2
111 1 2 2 1 15 ILE H B 15 . HN 1 2
112 1 1 2 1 12 VAL O B 12 . O 1 2
112 1 2 2 1 16 LEU H B 16 . HN 1 2
113 1 1 2 1 12 VAL O B 12 . O 1 2
113 1 2 2 1 16 LEU N B 16 . N 1 2
114 1 1 2 1 12 VAL C B 12 . C 1 2
114 1 2 2 1 16 LEU H B 16 . HN 1 2
115 1 1 2 1 13 GLU O B 13 . O 1 2
115 1 2 2 1 17 ALA H B 17 . HN 1 2
116 1 1 2 1 13 GLU O B 13 . O 1 2
116 1 2 2 1 17 ALA N B 17 . N 1 2
117 1 1 2 1 13 GLU C B 13 . C 1 2
117 1 2 2 1 17 ALA H B 17 . HN 1 2
118 1 1 2 1 14 LYS O B 14 . O 1 2
118 1 2 2 1 18 GLU H B 18 . HN 1 2
119 1 1 2 1 14 LYS O B 14 . O 1 2
119 1 2 2 1 18 GLU N B 18 . N 1 2
120 1 1 2 1 14 LYS C B 14 . C 1 2
120 1 2 2 1 18 GLU H B 18 . HN 1 2
121 1 1 2 1 15 ILE O B 15 . O 1 2
121 1 2 2 1 19 VAL H B 19 . HN 1 2
122 1 1 2 1 15 ILE O B 15 . O 1 2
122 1 2 2 1 19 VAL N B 19 . N 1 2
123 1 1 2 1 15 ILE C B 15 . C 1 2
123 1 2 2 1 19 VAL H B 19 . HN 1 2
124 1 1 2 1 16 LEU O B 16 . O 1 2
124 1 2 2 1 20 ALA H B 20 . HN 1 2
125 1 1 2 1 16 LEU O B 16 . O 1 2
125 1 2 2 1 20 ALA N B 20 . N 1 2
126 1 1 2 1 16 LEU C B 16 . C 1 2
126 1 2 2 1 20 ALA H B 20 . HN 1 2
127 1 1 2 1 17 ALA O B 17 . O 1 2
127 1 2 2 1 21 LEU H B 21 . HN 1 2
128 1 1 2 1 17 ALA O B 17 . O 1 2
128 1 2 2 1 21 LEU N B 21 . N 1 2
129 1 1 2 1 17 ALA C B 17 . C 1 2
129 1 2 2 1 21 LEU H B 21 . HN 1 2
130 1 1 2 1 20 ALA O B 20 . O 1 2
130 1 2 2 1 24 GLU H B 24 . HN 1 2
131 1 1 2 1 20 ALA O B 20 . O 1 2
131 1 2 2 1 24 GLU N B 24 . N 1 2
132 1 1 2 1 20 ALA C B 20 . C 1 2
132 1 2 2 1 24 GLU H B 24 . HN 1 2
133 1 1 2 1 31 GLU O B 31 . O 1 2
133 1 2 2 1 35 MET H B 35 . HN 1 2
134 1 1 2 1 31 GLU O B 31 . O 1 2
134 1 2 2 1 35 MET N B 35 . N 1 2
135 1 1 2 1 31 GLU C B 31 . C 1 2
135 1 2 2 1 35 MET H B 35 . HN 1 2
136 1 1 2 1 32 LEU O B 32 . O 1 2
136 1 2 2 1 36 ILE H B 36 . HN 1 2
137 1 1 2 1 32 LEU O B 32 . O 1 2
137 1 2 2 1 36 ILE N B 36 . N 1 2
138 1 1 2 1 32 LEU C B 32 . C 1 2
138 1 2 2 1 36 ILE H B 36 . HN 1 2
139 1 1 2 1 33 THR O B 33 . O 1 2
139 1 2 2 1 37 ALA H B 37 . HN 1 2
140 1 1 2 1 33 THR O B 33 . O 1 2
140 1 2 2 1 37 ALA N B 37 . N 1 2
141 1 1 2 1 33 THR C B 33 . C 1 2
141 1 2 2 1 37 ALA H B 37 . HN 1 2
142 1 1 2 1 34 LEU O B 34 . O 1 2
142 1 2 2 1 38 GLY H B 38 . HN 1 2
143 1 1 2 1 34 LEU O B 34 . O 1 2
143 1 2 2 1 38 GLY N B 38 . N 1 2
144 1 1 2 1 34 LEU C B 34 . C 1 2
144 1 2 2 1 38 GLY H B 38 . HN 1 2
145 1 1 2 1 36 ILE O B 36 . O 1 2
145 1 2 2 1 40 ILE H B 40 . HN 1 2
146 1 1 2 1 36 ILE O B 36 . O 1 2
146 1 2 2 1 40 ILE N B 40 . N 1 2
147 1 1 2 1 36 ILE C B 36 . C 1 2
147 1 2 2 1 40 ILE H B 40 . HN 1 2
148 1 1 2 1 37 ALA O B 37 . O 1 2
148 1 2 2 1 41 ALA H B 41 . HN 1 2
149 1 1 2 1 37 ALA O B 37 . O 1 2
149 1 2 2 1 41 ALA N B 41 . N 1 2
150 1 1 2 1 37 ALA C B 37 . C 1 2
150 1 2 2 1 41 ALA H B 41 . HN 1 2
151 1 1 2 1 38 GLY O B 38 . O 1 2
151 1 2 2 1 42 THR H B 42 . HN 1 2
152 1 1 2 1 38 GLY O B 38 . O 1 2
152 1 2 2 1 42 THR N B 42 . N 1 2
153 1 1 2 1 38 GLY C B 38 . C 1 2
153 1 2 2 1 42 THR H B 42 . HN 1 2
154 1 1 2 1 39 ASN O B 39 . O 1 2
154 1 2 2 1 43 ASN H B 43 . HN 1 2
155 1 1 2 1 39 ASN O B 39 . O 1 2
155 1 2 2 1 43 ASN N B 43 . N 1 2
156 1 1 2 1 39 ASN C B 39 . C 1 2
156 1 2 2 1 43 ASN H B 43 . HN 1 2
157 1 1 2 1 40 ILE O B 40 . O 1 2
157 1 2 2 1 44 VAL H B 44 . HN 1 2
158 1 1 2 1 40 ILE O B 40 . O 1 2
158 1 2 2 1 44 VAL N B 44 . N 1 2
159 1 1 2 1 40 ILE C B 40 . C 1 2
159 1 2 2 1 44 VAL H B 44 . HN 1 2
160 1 1 2 1 41 ALA O B 41 . O 1 2
160 1 2 2 1 45 LEU H B 45 . HN 1 2
161 1 1 2 1 41 ALA O B 41 . O 1 2
161 1 2 2 1 45 LEU N B 45 . N 1 2
162 1 1 2 1 41 ALA C B 41 . C 1 2
162 1 2 2 1 45 LEU H B 45 . HN 1 2
163 1 1 2 1 42 THR O B 42 . O 1 2
163 1 2 2 1 46 ASN H B 46 . HN 1 2
164 1 1 2 1 42 THR O B 42 . O 1 2
164 1 2 2 1 46 ASN N B 46 . N 1 2
165 1 1 2 1 42 THR C B 42 . C 1 2
165 1 2 2 1 46 ASN H B 46 . HN 1 2
166 1 1 2 1 43 ASN O B 43 . O 1 2
166 1 2 2 1 47 GLN H B 47 . HN 1 2
167 1 1 2 1 43 ASN O B 43 . O 1 2
167 1 2 2 1 47 GLN N B 47 . N 1 2
168 1 1 2 1 43 ASN C B 43 . C 1 2
168 1 2 2 1 47 GLN H B 47 . HN 1 2
169 1 1 2 1 53 GLN O B 53 . O 1 2
169 1 2 2 1 57 ILE H B 57 . HN 1 2
170 1 1 2 1 53 GLN O B 53 . O 1 2
170 1 2 2 1 57 ILE N B 57 . N 1 2
171 1 1 2 1 53 GLN C B 53 . C 1 2
171 1 2 2 1 57 ILE H B 57 . HN 1 2
172 1 1 2 1 54 ARG O B 54 . O 1 2
172 1 2 2 1 58 ALA H B 58 . HN 1 2
173 1 1 2 1 54 ARG O B 54 . O 1 2
173 1 2 2 1 58 ALA N B 58 . N 1 2
174 1 1 2 1 54 ARG C B 54 . C 1 2
174 1 2 2 1 58 ALA H B 58 . HN 1 2
175 1 1 2 1 55 LYS O B 55 . O 1 2
175 1 2 2 1 59 GLU H B 59 . HN 1 2
176 1 1 2 1 55 LYS O B 55 . O 1 2
176 1 2 2 1 59 GLU N B 59 . N 1 2
177 1 1 2 1 55 LYS C B 55 . C 1 2
177 1 2 2 1 59 GLU H B 59 . HN 1 2
178 1 1 2 1 56 LEU O B 56 . O 1 2
178 1 2 2 1 60 LYS H B 60 . HN 1 2
179 1 1 2 1 56 LEU O B 56 . O 1 2
179 1 2 2 1 60 LYS N B 60 . N 1 2
180 1 1 2 1 56 LEU C B 56 . C 1 2
180 1 2 2 1 60 LYS H B 60 . HN 1 2
181 1 1 2 1 57 ILE O B 57 . O 1 2
181 1 2 2 1 61 PHE H B 61 . HN 1 2
182 1 1 2 1 57 ILE O B 57 . O 1 2
182 1 2 2 1 61 PHE N B 61 . N 1 2
183 1 1 2 1 57 ILE C B 57 . C 1 2
183 1 2 2 1 61 PHE H B 61 . HN 1 2
184 1 1 2 1 58 ALA O B 58 . O 1 2
184 1 2 2 1 62 ALA H B 62 . HN 1 2
185 1 1 2 1 58 ALA O B 58 . O 1 2
185 1 2 2 1 62 ALA N B 62 . N 1 2
186 1 1 2 1 58 ALA C B 58 . C 1 2
186 1 2 2 1 62 ALA H B 62 . HN 1 2
187 1 1 2 1 59 GLU O B 59 . O 1 2
187 1 2 2 1 63 GLN H B 63 . HN 1 2
188 1 1 2 1 59 GLU O B 59 . O 1 2
188 1 2 2 1 63 GLN N B 63 . N 1 2
189 1 1 2 1 59 GLU C B 59 . C 1 2
189 1 2 2 1 63 GLN H B 63 . HN 1 2
190 1 1 2 1 60 LYS O B 60 . O 1 2
190 1 2 2 1 64 ALA H B 64 . HN 1 2
191 1 1 2 1 60 LYS O B 60 . O 1 2
191 1 2 2 1 64 ALA N B 64 . N 1 2
192 1 1 2 1 60 LYS C B 60 . C 1 2
192 1 2 2 1 64 ALA H B 64 . HN 1 2
193 1 1 2 1 61 PHE O B 61 . O 1 2
193 1 2 2 1 65 LEU H B 65 . HN 1 2
194 1 1 2 1 61 PHE O B 61 . O 1 2
194 1 2 2 1 65 LEU N B 65 . N 1 2
195 1 1 2 1 61 PHE C B 61 . C 1 2
195 1 2 2 1 65 LEU H B 65 . HN 1 2
196 1 1 2 1 62 ALA O B 62 . O 1 2
196 1 2 2 1 66 MET H B 66 . HN 1 2
197 1 1 2 1 62 ALA O B 62 . O 1 2
197 1 2 2 1 66 MET N B 66 . N 1 2
198 1 1 2 1 62 ALA C B 62 . C 1 2
198 1 2 2 1 66 MET H B 66 . HN 1 2
199 1 1 2 1 63 GLN O B 63 . O 1 2
199 1 2 2 1 67 SER H B 67 . HN 1 2
200 1 1 2 1 63 GLN O B 63 . O 1 2
200 1 2 2 1 67 SER N B 67 . N 1 2
201 1 1 2 1 63 GLN C B 63 . C 1 2
201 1 2 2 1 67 SER H B 67 . HN 1 2
202 1 1 2 1 64 ALA O B 64 . O 1 2
202 1 2 2 1 68 SER H B 68 . HN 1 2
203 1 1 2 1 64 ALA O B 64 . O 1 2
203 1 2 2 1 68 SER N B 68 . N 1 2
204 1 1 2 1 64 ALA C B 64 . C 1 2
204 1 2 2 1 68 SER H B 68 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.2 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.2 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.2 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.2 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.2 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.2 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.2 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.2 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.2 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.2 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.2 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
35 1 . . . . . 2.7 2.7 3.2 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.2 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 1.7 1.7 2.3 1 2
41 1 . . . . . 2.7 2.7 3.2 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.2 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 1.7 1.7 2.3 1 2
47 1 . . . . . 2.7 2.7 3.2 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.2 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 1.7 1.7 2.3 1 2
53 1 . . . . . 2.7 2.7 3.2 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.2 1 2
57 1 . . . . . 2.8 2.8 3.3 1 2
58 1 . . . . . 1.7 1.7 2.3 1 2
59 1 . . . . . 2.7 2.7 3.2 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.2 1 2
63 1 . . . . . 2.8 2.8 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 2.7 2.7 3.2 1 2
66 1 . . . . . 2.8 2.8 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.2 1 2
69 1 . . . . . 2.8 2.8 3.3 1 2
70 1 . . . . . 1.7 1.7 2.3 1 2
71 1 . . . . . 2.7 2.7 3.2 1 2
72 1 . . . . . 2.8 2.8 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.2 1 2
75 1 . . . . . 2.8 2.8 3.3 1 2
76 1 . . . . . 1.7 1.7 2.3 1 2
77 1 . . . . . 2.7 2.7 3.2 1 2
78 1 . . . . . 2.8 2.8 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.2 1 2
81 1 . . . . . 2.8 2.8 3.3 1 2
82 1 . . . . . 1.7 1.7 2.3 1 2
83 1 . . . . . 2.7 2.7 3.2 1 2
84 1 . . . . . 2.8 2.8 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.2 1 2
87 1 . . . . . 2.8 2.8 3.3 1 2
88 1 . . . . . 1.7 1.7 2.3 1 2
89 1 . . . . . 2.7 2.7 3.2 1 2
90 1 . . . . . 2.8 2.8 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.2 1 2
93 1 . . . . . 2.8 2.8 3.3 1 2
94 1 . . . . . 1.7 1.7 2.3 1 2
95 1 . . . . . 2.7 2.7 3.2 1 2
96 1 . . . . . 2.8 2.8 3.3 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.7 2.7 3.2 1 2
99 1 . . . . . 2.8 2.8 3.3 1 2
100 1 . . . . . 1.7 1.7 2.3 1 2
101 1 . . . . . 2.7 2.7 3.2 1 2
102 1 . . . . . 2.8 2.8 3.3 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.7 2.7 3.2 1 2
105 1 . . . . . 2.8 2.8 3.3 1 2
106 1 . . . . . 1.7 1.7 2.3 1 2
107 1 . . . . . 2.7 2.7 3.2 1 2
108 1 . . . . . 2.8 2.8 3.3 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.7 2.7 3.2 1 2
111 1 . . . . . 2.8 2.8 3.3 1 2
112 1 . . . . . 1.7 1.7 2.3 1 2
113 1 . . . . . 2.7 2.7 3.2 1 2
114 1 . . . . . 2.8 2.8 3.3 1 2
115 1 . . . . . 1.7 1.7 2.3 1 2
116 1 . . . . . 2.7 2.7 3.2 1 2
117 1 . . . . . 2.8 2.8 3.3 1 2
118 1 . . . . . 1.7 1.7 2.3 1 2
119 1 . . . . . 2.7 2.7 3.2 1 2
120 1 . . . . . 2.8 2.8 3.3 1 2
121 1 . . . . . 1.7 1.7 2.3 1 2
122 1 . . . . . 2.7 2.7 3.2 1 2
123 1 . . . . . 2.8 2.8 3.3 1 2
124 1 . . . . . 1.7 1.7 2.3 1 2
125 1 . . . . . 2.7 2.7 3.2 1 2
126 1 . . . . . 2.8 2.8 3.3 1 2
127 1 . . . . . 1.7 1.7 2.3 1 2
128 1 . . . . . 2.7 2.7 3.2 1 2
129 1 . . . . . 2.8 2.8 3.3 1 2
130 1 . . . . . 1.7 1.7 2.3 1 2
131 1 . . . . . 2.7 2.7 3.2 1 2
132 1 . . . . . 2.8 2.8 3.3 1 2
133 1 . . . . . 1.7 1.7 2.3 1 2
134 1 . . . . . 2.7 2.7 3.2 1 2
135 1 . . . . . 2.8 2.8 3.3 1 2
136 1 . . . . . 1.7 1.7 2.3 1 2
137 1 . . . . . 2.7 2.7 3.2 1 2
138 1 . . . . . 2.8 2.8 3.3 1 2
139 1 . . . . . 1.7 1.7 2.3 1 2
140 1 . . . . . 2.7 2.7 3.2 1 2
141 1 . . . . . 2.8 2.8 3.3 1 2
142 1 . . . . . 1.7 1.7 2.3 1 2
143 1 . . . . . 2.7 2.7 3.2 1 2
144 1 . . . . . 2.8 2.8 3.3 1 2
145 1 . . . . . 1.7 1.7 2.3 1 2
146 1 . . . . . 2.7 2.7 3.2 1 2
147 1 . . . . . 2.8 2.8 3.3 1 2
148 1 . . . . . 1.7 1.7 2.3 1 2
149 1 . . . . . 2.7 2.7 3.2 1 2
150 1 . . . . . 2.8 2.8 3.3 1 2
151 1 . . . . . 1.7 1.7 2.3 1 2
152 1 . . . . . 2.7 2.7 3.2 1 2
153 1 . . . . . 2.8 2.8 3.3 1 2
154 1 . . . . . 1.7 1.7 2.3 1 2
155 1 . . . . . 2.7 2.7 3.2 1 2
156 1 . . . . . 2.8 2.8 3.3 1 2
157 1 . . . . . 1.7 1.7 2.3 1 2
158 1 . . . . . 2.7 2.7 3.2 1 2
159 1 . . . . . 2.8 2.8 3.3 1 2
160 1 . . . . . 1.7 1.7 2.3 1 2
161 1 . . . . . 2.7 2.7 3.2 1 2
162 1 . . . . . 2.8 2.8 3.3 1 2
163 1 . . . . . 1.7 1.7 2.3 1 2
164 1 . . . . . 2.7 2.7 3.2 1 2
165 1 . . . . . 2.8 2.8 3.3 1 2
166 1 . . . . . 1.7 1.7 2.3 1 2
167 1 . . . . . 2.7 2.7 3.2 1 2
168 1 . . . . . 2.8 2.8 3.3 1 2
169 1 . . . . . 1.7 1.7 2.3 1 2
170 1 . . . . . 2.7 2.7 3.2 1 2
171 1 . . . . . 2.8 2.8 3.3 1 2
172 1 . . . . . 1.7 1.7 2.3 1 2
173 1 . . . . . 2.7 2.7 3.2 1 2
174 1 . . . . . 2.8 2.8 3.3 1 2
175 1 . . . . . 1.7 1.7 2.3 1 2
176 1 . . . . . 2.7 2.7 3.2 1 2
177 1 . . . . . 2.8 2.8 3.3 1 2
178 1 . . . . . 1.7 1.7 2.3 1 2
179 1 . . . . . 2.7 2.7 3.2 1 2
180 1 . . . . . 2.8 2.8 3.3 1 2
181 1 . . . . . 1.7 1.7 2.3 1 2
182 1 . . . . . 2.7 2.7 3.2 1 2
183 1 . . . . . 2.8 2.8 3.3 1 2
184 1 . . . . . 1.7 1.7 2.3 1 2
185 1 . . . . . 2.7 2.7 3.2 1 2
186 1 . . . . . 2.8 2.8 3.3 1 2
187 1 . . . . . 1.7 1.7 2.3 1 2
188 1 . . . . . 2.7 2.7 3.2 1 2
189 1 . . . . . 2.8 2.8 3.3 1 2
190 1 . . . . . 1.7 1.7 2.3 1 2
191 1 . . . . . 2.7 2.7 3.2 1 2
192 1 . . . . . 2.8 2.8 3.3 1 2
193 1 . . . . . 1.7 1.7 2.3 1 2
194 1 . . . . . 2.7 2.7 3.2 1 2
195 1 . . . . . 2.8 2.8 3.3 1 2
196 1 . . . . . 1.7 1.7 2.3 1 2
197 1 . . . . . 2.7 2.7 3.2 1 2
198 1 . . . . . 2.8 2.8 3.3 1 2
199 1 . . . . . 1.7 1.7 2.3 1 2
200 1 . . . . . 2.7 2.7 3.2 1 2
201 1 . . . . . 2.8 2.8 3.3 1 2
202 1 . . . . . 1.7 1.7 2.3 1 2
203 1 . . . . . 2.7 2.7 3.2 1 2
204 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 THR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.69 -29.689999 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
2 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -77.44 2.56 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
3 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -98.67 -38.67 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -79.38 0.62 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
5 . 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -95.37 -35.37 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N -81.18 -1.18 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
7 . 1 1 11 GLN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -94.97 -34.97 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -86.08 -6.08 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
9 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -91.16 -31.16 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -80.92999 -0.92999995 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -95.89 -35.889996 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ILE N -79.71 0.29 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 14 LYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -95.82 -35.82 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -84.97 -4.9699993 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -88.05 -28.05 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -82.85 -2.85 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -92.23 -32.23 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -82.5 -2.5 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -96.07 -36.07 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -77.01 2.99 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -95.61 -35.61 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N -83.29 -3.29 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.57 -29.57 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -80.7 -0.7 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -93.93 -33.93 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N -81.06 -1.06 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -93.99 -33.99 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -83.36 -3.36 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -88.68 -28.679998 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -81.36 -1.3599999 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -93.119995 -33.12 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -78.64 1.3599999 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -97.5 -37.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N -69.1 10.9 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 29 SER C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -89.21 -29.209997 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
36 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 GLU N -74.42 5.58 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
37 . 1 1 30 PRO C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -93.06 -33.06 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
38 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -82.35 -2.35 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
39 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -97.70999 -37.71 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N -79.44 0.56 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -94.55 -34.55 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
42 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N -83.78 -3.78 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
43 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -91.5 -31.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
44 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N -79.56 0.44 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
45 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -94.73 -34.73 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
46 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 ILE N -80.1 -0.1 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
47 . 1 1 35 MET C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -98.72 -38.72 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
48 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -84.39 -4.39 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
49 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -96.97 -36.97 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
50 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLY N -75.92 4.08 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
51 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -92.41 -32.41 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
52 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ILE N -81.74 -1.74 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
53 . 1 1 39 ASN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -92.26 -32.26 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
54 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ALA N -84.86 -4.86 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
55 . 1 1 40 ILE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -96.71 -36.71 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
56 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 THR N -75.79 4.21 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
57 . 1 1 41 ALA C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -96.03 -36.03 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
58 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASN N -81.8 -1.7999998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
59 . 1 1 42 THR C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -93.47 -33.47 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
60 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 VAL N -76.94 3.06 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
61 . 1 1 43 ASN C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -97.409996 -37.409996 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
62 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N -84.88 -4.88 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
63 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -91.21 -31.21 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
64 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N -82.42 -2.42 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
65 . 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -99.62 -39.62 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
66 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLN N -73.57 6.43 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
67 . 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -92.5 -32.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
68 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N -72.93 7.07 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
69 . 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -98.27 -38.27 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
70 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLN N -72.33 7.67 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
71 . 1 1 52 SER C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -125.35 -65.35 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
72 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ARG N -41.25 38.75 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
73 . 1 1 53 GLN C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -89.06 -29.06 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
74 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LYS N -80.69 -0.69 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
75 . 1 1 54 ARG C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -89.68 -29.68 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
76 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -86.76999 -6.77 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
77 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -95.83999 -35.84 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
78 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N -80.79 -0.79 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
79 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -94.03 -34.029995 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
80 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ALA N -78.69 1.31 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
81 . 1 1 57 ILE C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -93.1 -33.1 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
82 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -78.66 1.34 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
83 . 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -94.83 -34.829998 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
84 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LYS N -76.86 3.1399999 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
85 . 1 1 59 GLU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -95.99999 -36.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
86 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N -79.78 0.22 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
87 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -97.55 -37.55 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
88 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ALA N -79.13 0.87 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
89 . 1 1 61 PHE C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -91.13 -31.129997 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
90 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLN N -82.7 -2.7 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
91 . 1 1 62 ALA C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -94.28999 -34.29 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
92 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ALA N -81.41999 -1.42 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
93 . 1 1 63 GLN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -94.43 -34.43 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
94 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -78.9 1.1 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
95 . 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -95.0 -35.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
96 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 MET N -80.31 -0.31 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
97 . 1 1 65 LEU C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -94.939995 -34.939995 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
98 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 SER N -76.93 3.07 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
99 . 1 1 66 MET C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -95.33 -35.33 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
100 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 SER N -74.87 5.13 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
101 . 2 1 8 THR C 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C -89.69 -29.689999 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
102 . 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C 2 1 10 GLU N -77.44 2.56 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
103 . 2 1 9 ASP C 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C -98.67 -38.67 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
104 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C 2 1 11 GLN N -79.38 0.62 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
105 . 2 1 10 GLU C 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C -95.37 -35.37 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
106 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C 2 1 12 VAL N -81.18 -1.18 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
107 . 2 1 11 GLN C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -94.97 -34.97 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
108 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 GLU N -86.08 -6.08 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
109 . 2 1 12 VAL C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -91.16 -31.16 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
110 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 LYS N -80.92999 -0.92999995 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
111 . 2 1 13 GLU C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -95.89 -35.889996 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
112 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 ILE N -79.71 0.29 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
113 . 2 1 14 LYS C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -95.82 -35.82 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
114 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 LEU N -84.97 -4.9699993 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
115 . 2 1 15 ILE C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -88.05 -28.05 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
116 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 ALA N -82.85 -2.85 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
117 . 2 1 16 LEU C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -92.23 -32.23 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
118 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 GLU N -82.5 -2.5 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
119 . 2 1 17 ALA C 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C -96.07 -36.07 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
120 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C 2 1 19 VAL N -77.01 2.99 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
121 . 2 1 18 GLU C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -95.61 -35.61 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
122 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 ALA N -83.29 -3.29 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
123 . 2 1 19 VAL C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -89.57 -29.57 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
124 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 LEU N -80.7 -0.7 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
125 . 2 1 20 ALA C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -93.93 -33.93 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
126 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 VAL N -81.06 -1.06 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
127 . 2 1 21 LEU C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -93.99 -33.99 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
128 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 LEU N -83.36 -3.36 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
129 . 2 1 22 VAL C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -88.68 -28.679998 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
130 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 GLU N -81.36 -1.3599999 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
131 . 2 1 23 LEU C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -93.119995 -33.12 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
132 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 LYS N -78.64 1.3599999 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
133 . 2 1 24 GLU C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -97.5 -37.5 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
134 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 HIS N -69.1 10.9 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
135 . 2 1 29 SER C 2 1 30 PRO N 2 1 30 PRO CA 2 1 30 PRO C -89.21 -29.209997 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
136 . 2 1 30 PRO N 2 1 30 PRO CA 2 1 30 PRO C 2 1 31 GLU N -74.42 5.58 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
137 . 2 1 30 PRO C 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C -93.06 -33.06 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
138 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C 2 1 32 LEU N -82.35 -2.35 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
139 . 2 1 31 GLU C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -97.70999 -37.71 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
140 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 THR N -79.44 0.56 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
141 . 2 1 32 LEU C 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C -94.55 -34.55 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
142 . 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C 2 1 34 LEU N -83.78 -3.78 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
143 . 2 1 33 THR C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -91.5 -31.5 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
144 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N -79.56 0.44 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
145 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -94.73 -34.73 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
146 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 ILE N -80.1 -0.1 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
147 . 2 1 35 MET C 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C -98.72 -38.72 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
148 . 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C 2 1 37 ALA N -84.39 -4.39 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
149 . 2 1 36 ILE C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -96.97 -36.97 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
150 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 GLY N -75.92 4.08 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
151 . 2 1 38 GLY C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -92.41 -32.41 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
152 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 ILE N -81.74 -1.74 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
153 . 2 1 39 ASN C 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C -92.26 -32.26 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
154 . 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C 2 1 41 ALA N -84.86 -4.86 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
155 . 2 1 40 ILE C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -96.71 -36.71 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
156 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 THR N -75.79 4.21 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
157 . 2 1 41 ALA C 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C -96.03 -36.03 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
158 . 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C 2 1 43 ASN N -81.8 -1.7999998 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
159 . 2 1 42 THR C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C -93.47 -33.47 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
160 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 VAL N -76.94 3.06 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
161 . 2 1 43 ASN C 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C -97.409996 -37.409996 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
162 . 2 1 44 VAL N 2 1 44 VAL CA 2 1 44 VAL C 2 1 45 LEU N -84.88 -4.88 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
163 . 2 1 44 VAL C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -91.21 -31.21 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
164 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ASN N -82.42 -2.42 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
165 . 2 1 45 LEU C 2 1 46 ASN N 2 1 46 ASN CA 2 1 46 ASN C -99.62 -39.62 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
166 . 2 1 46 ASN N 2 1 46 ASN CA 2 1 46 ASN C 2 1 47 GLN N -73.57 6.43 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
167 . 2 1 50 ALA C 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C -92.5 -32.5 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
168 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C 2 1 52 SER N -72.93 7.07 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
169 . 2 1 51 ALA C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -98.27 -38.27 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
170 . 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 GLN N -72.33 7.67 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
171 . 2 1 52 SER C 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C -125.35 -65.35 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
172 . 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C 2 1 54 ARG N -41.25 38.75 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
173 . 2 1 53 GLN C 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C -89.06 -29.06 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
174 . 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C 2 1 55 LYS N -80.69 -0.69 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
175 . 2 1 54 ARG C 2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS C -89.68 -29.68 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
176 . 2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS C 2 1 56 LEU N -86.76999 -6.77 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
177 . 2 1 55 LYS C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -95.83999 -35.84 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
178 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 ILE N -80.79 -0.79 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
179 . 2 1 56 LEU C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -94.03 -34.029995 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
180 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 ALA N -78.69 1.31 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
181 . 2 1 57 ILE C 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C -93.1 -33.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
182 . 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C 2 1 59 GLU N -78.66 1.34 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
183 . 2 1 58 ALA C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -94.83 -34.829998 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
184 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 LYS N -76.86 3.1399999 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
185 . 2 1 59 GLU C 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C -95.99999 -36.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
186 . 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C 2 1 61 PHE N -79.78 0.22 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
187 . 2 1 60 LYS C 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C -97.55 -37.55 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
188 . 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C 2 1 62 ALA N -79.13 0.87 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
189 . 2 1 61 PHE C 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C -91.13 -31.129997 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
190 . 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C 2 1 63 GLN N -82.7 -2.7 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
191 . 2 1 62 ALA C 2 1 63 GLN N 2 1 63 GLN CA 2 1 63 GLN C -94.28999 -34.29 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
192 . 2 1 63 GLN N 2 1 63 GLN CA 2 1 63 GLN C 2 1 64 ALA N -81.41999 -1.42 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
193 . 2 1 63 GLN C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -94.43 -34.43 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
194 . 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 LEU N -78.9 1.1 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
195 . 2 1 64 ALA C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -95.0 -35.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
196 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 MET N -80.31 -0.31 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
197 . 2 1 65 LEU C 2 1 66 MET N 2 1 66 MET CA 2 1 66 MET C -94.939995 -34.939995 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
198 . 2 1 66 MET N 2 1 66 MET CA 2 1 66 MET C 2 1 67 SER N -76.93 3.07 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
199 . 2 1 66 MET C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -95.33 -35.33 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
200 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 SER N -74.87 5.13 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.695 -3.709 13.449 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.327 -4.913 12.754 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.248 -5.874 12.241 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.395 -7.791 9.857 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.407 -5.316 11.102 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -8.947 -5.435 13.472 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -6.585 -6.119 13.059 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -7.726 -6.778 11.896 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -6.955 -8.178 10.696 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -5.843 -8.593 9.392 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -7.078 -7.359 9.138 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -7.067 -4.990 10.311 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -5.843 -4.471 11.469 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -9.197 -4.468 11.642 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -7.257 -2.765 12.794 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -5.257 -6.532 10.431 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 PRO C C -5.663 -2.514 15.761 1.00 . A A . 2 PRO C 1 1
1 18 1 1 2 PRO CA C -7.184 -2.588 15.590 1.00 . A A . 2 PRO CA 1 1
1 19 1 1 2 PRO CB C -7.860 -2.848 16.933 1.00 . A A . 2 PRO CB 1 1
1 20 1 1 2 PRO CD C -8.031 -4.872 15.646 1.00 . A A . 2 PRO CD 1 1
1 21 1 1 2 PRO CG C -7.902 -4.334 17.050 1.00 . A A . 2 PRO CG 1 1
1 22 1 1 2 PRO HA H -7.544 -1.656 15.183 1.00 . A A . 2 PRO HA 1 1
1 23 1 1 2 PRO HB2 H -7.275 -2.403 17.726 1.00 . A A . 2 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H -8.853 -2.424 16.928 1.00 . A A . 2 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H -7.363 -5.708 15.501 1.00 . A A . 2 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H -9.051 -5.166 15.448 1.00 . A A . 2 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H -6.990 -4.692 17.506 1.00 . A A . 2 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H -8.756 -4.629 17.643 1.00 . A A . 2 PRO HG3 1 1
1 29 1 1 2 PRO N N -7.638 -3.730 14.791 1.00 . A A . 2 PRO N 1 1
1 30 1 1 2 PRO O O -5.169 -1.914 16.713 1.00 . A A . 2 PRO O 1 1
1 31 1 1 3 ILE C C -2.900 -1.958 14.030 1.00 . A A . 3 ILE C 1 1
1 32 1 1 3 ILE CA C -3.465 -3.072 14.907 1.00 . A A . 3 ILE CA 1 1
1 33 1 1 3 ILE CB C -2.834 -4.438 14.527 1.00 . A A . 3 ILE CB 1 1
1 34 1 1 3 ILE CD1 C -2.690 -4.428 11.968 1.00 . A A . 3 ILE CD1 1 1
1 35 1 1 3 ILE CG1 C -3.387 -4.973 13.198 1.00 . A A . 3 ILE CG1 1 1
1 36 1 1 3 ILE CG2 C -3.061 -5.453 15.639 1.00 . A A . 3 ILE CG2 1 1
1 37 1 1 3 ILE H H -5.357 -3.544 14.079 1.00 . A A . 3 ILE H 1 1
1 38 1 1 3 ILE HA H -3.200 -2.859 15.934 1.00 . A A . 3 ILE HA 1 1
1 39 1 1 3 ILE HB H -1.768 -4.293 14.429 1.00 . A A . 3 ILE HB 1 1
1 40 1 1 3 ILE HD11 H -2.797 -3.353 11.941 1.00 . A A . 3 ILE HD11 1 1
1 41 1 1 3 ILE HD12 H -3.136 -4.856 11.083 1.00 . A A . 3 ILE HD12 1 1
1 42 1 1 3 ILE HD13 H -1.642 -4.685 12.005 1.00 . A A . 3 ILE HD13 1 1
1 43 1 1 3 ILE HG12 H -3.284 -6.047 13.181 1.00 . A A . 3 ILE HG12 1 1
1 44 1 1 3 ILE HG13 H -4.435 -4.717 13.126 1.00 . A A . 3 ILE HG13 1 1
1 45 1 1 3 ILE HG21 H -4.121 -5.561 15.816 1.00 . A A . 3 ILE HG21 1 1
1 46 1 1 3 ILE HG22 H -2.579 -5.110 16.542 1.00 . A A . 3 ILE HG22 1 1
1 47 1 1 3 ILE HG23 H -2.645 -6.405 15.346 1.00 . A A . 3 ILE HG23 1 1
1 48 1 1 3 ILE N N -4.921 -3.102 14.833 1.00 . A A . 3 ILE N 1 1
1 49 1 1 3 ILE O O -3.525 -1.567 13.041 1.00 . A A . 3 ILE O 1 1
1 50 1 1 4 THR C C -1.741 0.989 13.820 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C -1.050 -0.373 13.674 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C -0.912 -0.738 12.177 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C -0.157 0.337 11.407 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H -1.336 -1.754 15.253 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H -0.055 -0.289 14.084 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H -1.902 -0.836 11.752 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H -0.858 -2.708 12.085 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H -0.685 1.276 11.482 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H -0.081 0.048 10.368 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H 0.835 0.448 11.823 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N -1.742 -1.428 14.423 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O -1.083 2.030 13.807 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O -0.220 -1.989 12.047 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 SER C C -3.698 2.839 15.466 1.00 . A A . 5 SER C 1 1
1 65 1 1 5 SER CA C -3.813 2.214 14.076 1.00 . A A . 5 SER CA 1 1
1 66 1 1 5 SER CB C -5.274 1.963 13.696 1.00 . A A . 5 SER CB 1 1
1 67 1 1 5 SER H H -3.531 0.126 14.019 1.00 . A A . 5 SER H 1 1
1 68 1 1 5 SER HA H -3.390 2.905 13.362 1.00 . A A . 5 SER HA 1 1
1 69 1 1 5 SER HB2 H -5.879 2.792 14.032 1.00 . A A . 5 SER HB2 1 1
1 70 1 1 5 SER HB3 H -5.351 1.871 12.623 1.00 . A A . 5 SER HB3 1 1
1 71 1 1 5 SER HG H -5.924 0.115 13.609 1.00 . A A . 5 SER HG 1 1
1 72 1 1 5 SER N N -3.056 0.982 13.978 1.00 . A A . 5 SER N 1 1
1 73 1 1 5 SER O O -2.743 3.565 15.740 1.00 . A A . 5 SER O 1 1
1 74 1 1 5 SER OG O -5.760 0.770 14.295 1.00 . A A . 5 SER OG 1 1
1 75 1 1 6 LYS C C -5.054 4.655 17.611 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C -4.742 3.149 17.677 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C -3.434 2.891 18.446 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C -2.066 3.251 20.523 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C -1.924 4.073 21.795 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C -3.383 3.533 19.822 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H -5.387 1.939 16.056 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H -5.551 2.661 18.200 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H -3.308 1.826 18.568 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H -2.609 3.275 17.864 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H -2.023 2.203 20.779 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H -1.254 3.494 19.854 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H -2.779 3.886 22.426 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H -1.024 3.767 22.307 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H -3.498 4.602 19.714 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H -4.192 3.141 20.420 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H -2.717 5.855 21.036 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H -1.033 5.733 20.886 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H -1.728 6.066 22.396 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N -4.678 2.562 16.332 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N -1.846 5.531 21.510 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O -5.407 5.275 18.615 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 TYR C C -6.678 6.918 16.082 1.00 . A A . 7 TYR C 1 1
1 98 1 1 7 TYR CA C -5.186 6.651 16.232 1.00 . A A . 7 TYR CA 1 1
1 99 1 1 7 TYR CB C -4.450 7.165 14.988 1.00 . A A . 7 TYR CB 1 1
1 100 1 1 7 TYR CD1 C -2.111 7.269 15.942 1.00 . A A . 7 TYR CD1 1 1
1 101 1 1 7 TYR CD2 C -2.451 6.063 13.914 1.00 . A A . 7 TYR CD2 1 1
1 102 1 1 7 TYR CE1 C -0.763 6.964 15.901 1.00 . A A . 7 TYR CE1 1 1
1 103 1 1 7 TYR CE2 C -1.105 5.752 13.866 1.00 . A A . 7 TYR CE2 1 1
1 104 1 1 7 TYR CG C -2.975 6.826 14.950 1.00 . A A . 7 TYR CG 1 1
1 105 1 1 7 TYR CZ C -0.265 6.203 14.865 1.00 . A A . 7 TYR CZ 1 1
1 106 1 1 7 TYR H H -4.689 4.684 15.655 1.00 . A A . 7 TYR H 1 1
1 107 1 1 7 TYR HA H -4.820 7.175 17.102 1.00 . A A . 7 TYR HA 1 1
1 108 1 1 7 TYR HB2 H -4.909 6.739 14.109 1.00 . A A . 7 TYR HB2 1 1
1 109 1 1 7 TYR HB3 H -4.545 8.241 14.947 1.00 . A A . 7 TYR HB3 1 1
1 110 1 1 7 TYR HD1 H -2.504 7.861 16.754 1.00 . A A . 7 TYR HD1 1 1
1 111 1 1 7 TYR HD2 H -3.111 5.714 13.133 1.00 . A A . 7 TYR HD2 1 1
1 112 1 1 7 TYR HE1 H -0.108 7.318 16.684 1.00 . A A . 7 TYR HE1 1 1
1 113 1 1 7 TYR HE2 H -0.719 5.156 13.052 1.00 . A A . 7 TYR HE2 1 1
1 114 1 1 7 TYR HH H 1.346 5.515 15.669 1.00 . A A . 7 TYR HH 1 1
1 115 1 1 7 TYR N N -4.943 5.231 16.423 1.00 . A A . 7 TYR N 1 1
1 116 1 1 7 TYR O O -7.458 6.002 15.815 1.00 . A A . 7 TYR O 1 1
1 117 1 1 7 TYR OH O 1.080 5.900 14.823 1.00 . A A . 7 TYR OH 1 1
1 118 1 1 8 THR C C -8.921 8.378 14.665 1.00 . A A . 8 THR C 1 1
1 119 1 1 8 THR CA C -8.449 8.582 16.105 1.00 . A A . 8 THR CA 1 1
1 120 1 1 8 THR CB C -8.612 10.064 16.493 1.00 . A A . 8 THR CB 1 1
1 121 1 1 8 THR CG2 C -10.078 10.464 16.535 1.00 . A A . 8 THR CG2 1 1
1 122 1 1 8 THR H H -6.392 8.848 16.488 1.00 . A A . 8 THR H 1 1
1 123 1 1 8 THR HA H -9.054 7.981 16.770 1.00 . A A . 8 THR HA 1 1
1 124 1 1 8 THR HB H -8.112 10.669 15.751 1.00 . A A . 8 THR HB 1 1
1 125 1 1 8 THR HG1 H -8.296 11.173 18.106 1.00 . A A . 8 THR HG1 1 1
1 126 1 1 8 THR HG21 H -10.158 11.509 16.797 1.00 . A A . 8 THR HG21 1 1
1 127 1 1 8 THR HG22 H -10.596 9.868 17.273 1.00 . A A . 8 THR HG22 1 1
1 128 1 1 8 THR HG23 H -10.521 10.301 15.564 1.00 . A A . 8 THR HG23 1 1
1 129 1 1 8 THR N N -7.062 8.173 16.251 1.00 . A A . 8 THR N 1 1
1 130 1 1 8 THR O O -8.292 8.872 13.726 1.00 . A A . 8 THR O 1 1
1 131 1 1 8 THR OG1 O -8.012 10.305 17.773 1.00 . A A . 8 THR OG1 1 1
1 132 1 1 9 ASP C C -11.021 8.653 12.485 1.00 . A A . 9 ASP C 1 1
1 133 1 1 9 ASP CA C -10.554 7.369 13.162 1.00 . A A . 9 ASP CA 1 1
1 134 1 1 9 ASP CB C -11.692 6.338 13.215 1.00 . A A . 9 ASP CB 1 1
1 135 1 1 9 ASP CG C -12.922 6.825 13.955 1.00 . A A . 9 ASP CG 1 1
1 136 1 1 9 ASP H H -10.489 7.296 15.288 1.00 . A A . 9 ASP H 1 1
1 137 1 1 9 ASP HA H -9.745 6.956 12.576 1.00 . A A . 9 ASP HA 1 1
1 138 1 1 9 ASP HB2 H -11.985 6.088 12.207 1.00 . A A . 9 ASP HB2 1 1
1 139 1 1 9 ASP HB3 H -11.331 5.446 13.706 1.00 . A A . 9 ASP HB3 1 1
1 140 1 1 9 ASP N N -10.022 7.651 14.494 1.00 . A A . 9 ASP N 1 1
1 141 1 1 9 ASP O O -10.921 8.785 11.269 1.00 . A A . 9 ASP O 1 1
1 142 1 1 9 ASP OD1 O -13.806 7.437 13.320 1.00 . A A . 9 ASP OD1 1 1
1 143 1 1 9 ASP OD2 O -13.017 6.583 15.176 1.00 . A A . 9 ASP OD2 1 1
1 144 1 1 10 GLU C C -10.635 11.530 12.071 1.00 . A A . 10 GLU C 1 1
1 145 1 1 10 GLU CA C -11.840 10.939 12.799 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 10 GLU CB C -12.253 11.823 13.989 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 10 GLU CD C -13.030 13.824 12.628 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 10 GLU CG C -12.147 13.326 13.751 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 10 GLU H H -11.679 9.383 14.225 1.00 . A A . 10 GLU H 1 1
1 150 1 1 10 GLU HA H -12.666 10.858 12.108 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 10 GLU HB2 H -13.280 11.602 14.238 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H -11.631 11.572 14.834 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H -12.430 13.838 14.657 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H -11.119 13.564 13.514 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 10 GLU N N -11.515 9.598 13.284 1.00 . A A . 10 GLU N 1 1
1 156 1 1 10 GLU O O -10.731 11.952 10.920 1.00 . A A . 10 GLU O 1 1
1 157 1 1 10 GLU OE1 O -14.223 13.468 12.596 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O -12.537 14.599 11.785 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 11 GLN C C -7.876 11.252 10.933 1.00 . A A . 11 GLN C 1 1
1 160 1 1 11 GLN CA C -8.256 12.019 12.197 1.00 . A A . 11 GLN CA 1 1
1 161 1 1 11 GLN CB C -7.145 11.914 13.244 1.00 . A A . 11 GLN CB 1 1
1 162 1 1 11 GLN CD C -4.691 12.134 13.781 1.00 . A A . 11 GLN CD 1 1
1 163 1 1 11 GLN CG C -5.752 12.177 12.701 1.00 . A A . 11 GLN CG 1 1
1 164 1 1 11 GLN H H -9.498 11.153 13.661 1.00 . A A . 11 GLN H 1 1
1 165 1 1 11 GLN HA H -8.402 13.058 11.945 1.00 . A A . 11 GLN HA 1 1
1 166 1 1 11 GLN HB2 H -7.339 12.628 14.029 1.00 . A A . 11 GLN HB2 1 1
1 167 1 1 11 GLN HB3 H -7.158 10.920 13.665 1.00 . A A . 11 GLN HB3 1 1
1 168 1 1 11 GLN HE21 H -5.961 12.904 15.103 1.00 . A A . 11 GLN HE21 1 1
1 169 1 1 11 GLN HE22 H -4.372 12.562 15.699 1.00 . A A . 11 GLN HE22 1 1
1 170 1 1 11 GLN HG2 H -5.521 11.425 11.961 1.00 . A A . 11 GLN HG2 1 1
1 171 1 1 11 GLN HG3 H -5.738 13.152 12.239 1.00 . A A . 11 GLN HG3 1 1
1 172 1 1 11 GLN N N -9.499 11.517 12.754 1.00 . A A . 11 GLN N 1 1
1 173 1 1 11 GLN NE2 N -5.046 12.575 14.980 1.00 . A A . 11 GLN NE2 1 1
1 174 1 1 11 GLN O O -7.693 11.849 9.872 1.00 . A A . 11 GLN O 1 1
1 175 1 1 11 GLN OE1 O -3.558 11.726 13.538 1.00 . A A . 11 GLN OE1 1 1
1 176 1 1 12 VAL C C -8.271 9.261 8.722 1.00 . A A . 12 VAL C 1 1
1 177 1 1 12 VAL CA C -7.372 9.076 9.944 1.00 . A A . 12 VAL CA 1 1
1 178 1 1 12 VAL CB C -7.376 7.585 10.347 1.00 . A A . 12 VAL CB 1 1
1 179 1 1 12 VAL CG1 C -6.933 6.712 9.185 1.00 . A A . 12 VAL CG1 1 1
1 180 1 1 12 VAL CG2 C -6.482 7.347 11.554 1.00 . A A . 12 VAL CG2 1 1
1 181 1 1 12 VAL H H -8.018 9.515 11.912 1.00 . A A . 12 VAL H 1 1
1 182 1 1 12 VAL HA H -6.361 9.349 9.677 1.00 . A A . 12 VAL HA 1 1
1 183 1 1 12 VAL HB H -8.384 7.308 10.613 1.00 . A A . 12 VAL HB 1 1
1 184 1 1 12 VAL HG11 H -5.930 6.983 8.895 1.00 . A A . 12 VAL HG11 1 1
1 185 1 1 12 VAL HG12 H -7.604 6.859 8.351 1.00 . A A . 12 VAL HG12 1 1
1 186 1 1 12 VAL HG13 H -6.954 5.676 9.485 1.00 . A A . 12 VAL HG13 1 1
1 187 1 1 12 VAL HG21 H -6.859 7.904 12.399 1.00 . A A . 12 VAL HG21 1 1
1 188 1 1 12 VAL HG22 H -5.478 7.675 11.327 1.00 . A A . 12 VAL HG22 1 1
1 189 1 1 12 VAL HG23 H -6.471 6.292 11.793 1.00 . A A . 12 VAL HG23 1 1
1 190 1 1 12 VAL N N -7.790 9.931 11.051 1.00 . A A . 12 VAL N 1 1
1 191 1 1 12 VAL O O -7.780 9.483 7.615 1.00 . A A . 12 VAL O 1 1
1 192 1 1 13 GLU C C -10.426 10.569 7.077 1.00 . A A . 13 GLU C 1 1
1 193 1 1 13 GLU CA C -10.548 9.255 7.845 1.00 . A A . 13 GLU CA 1 1
1 194 1 1 13 GLU CB C -11.974 9.095 8.379 1.00 . A A . 13 GLU CB 1 1
1 195 1 1 13 GLU CD C -14.429 8.859 7.821 1.00 . A A . 13 GLU CD 1 1
1 196 1 1 13 GLU CG C -13.013 8.893 7.288 1.00 . A A . 13 GLU CG 1 1
1 197 1 1 13 GLU H H -9.910 9.095 9.860 1.00 . A A . 13 GLU H 1 1
1 198 1 1 13 GLU HA H -10.335 8.441 7.170 1.00 . A A . 13 GLU HA 1 1
1 199 1 1 13 GLU HB2 H -12.006 8.240 9.040 1.00 . A A . 13 GLU HB2 1 1
1 200 1 1 13 GLU HB3 H -12.238 9.979 8.939 1.00 . A A . 13 GLU HB3 1 1
1 201 1 1 13 GLU HG2 H -12.934 9.704 6.579 1.00 . A A . 13 GLU HG2 1 1
1 202 1 1 13 GLU HG3 H -12.809 7.958 6.786 1.00 . A A . 13 GLU HG3 1 1
1 203 1 1 13 GLU N N -9.581 9.193 8.937 1.00 . A A . 13 GLU N 1 1
1 204 1 1 13 GLU O O -10.456 10.581 5.846 1.00 . A A . 13 GLU O 1 1
1 205 1 1 13 GLU OE1 O -14.773 7.913 8.562 1.00 . A A . 13 GLU OE1 1 1
1 206 1 1 13 GLU OE2 O -15.214 9.769 7.482 1.00 . A A . 13 GLU OE2 1 1
1 207 1 1 14 LYS C C -8.869 13.106 6.375 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C -10.170 12.979 7.166 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C -10.284 14.097 8.200 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C -12.789 14.279 7.988 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C -14.117 14.006 8.679 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C -11.613 14.095 8.936 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H -10.238 11.604 8.787 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H -10.994 13.066 6.472 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H -9.492 13.983 8.926 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H -10.172 15.050 7.702 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H -12.786 15.297 7.623 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H -12.678 13.597 7.157 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H -14.915 14.152 7.968 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H -14.123 12.982 9.021 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H -11.727 13.153 9.450 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H -11.615 14.900 9.655 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H -13.562 14.800 10.533 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H -15.235 14.660 10.315 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H -14.389 15.895 9.532 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N -10.272 11.672 7.802 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N -14.341 14.902 9.843 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O -8.838 13.756 5.327 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 ILE C C -6.684 11.630 4.876 1.00 . A A . 15 ILE C 1 1
1 230 1 1 15 ILE CA C -6.541 12.475 6.135 1.00 . A A . 15 ILE CA 1 1
1 231 1 1 15 ILE CB C -5.370 11.938 6.987 1.00 . A A . 15 ILE CB 1 1
1 232 1 1 15 ILE CD1 C -4.217 12.170 9.251 1.00 . A A . 15 ILE CD1 1 1
1 233 1 1 15 ILE CG1 C -5.261 12.717 8.299 1.00 . A A . 15 ILE CG1 1 1
1 234 1 1 15 ILE CG2 C -4.066 12.040 6.206 1.00 . A A . 15 ILE CG2 1 1
1 235 1 1 15 ILE H H -7.868 11.999 7.719 1.00 . A A . 15 ILE H 1 1
1 236 1 1 15 ILE HA H -6.320 13.494 5.849 1.00 . A A . 15 ILE HA 1 1
1 237 1 1 15 ILE HB H -5.553 10.897 7.204 1.00 . A A . 15 ILE HB 1 1
1 238 1 1 15 ILE HD11 H -3.243 12.228 8.789 1.00 . A A . 15 ILE HD11 1 1
1 239 1 1 15 ILE HD12 H -4.446 11.140 9.482 1.00 . A A . 15 ILE HD12 1 1
1 240 1 1 15 ILE HD13 H -4.221 12.752 10.161 1.00 . A A . 15 ILE HD13 1 1
1 241 1 1 15 ILE HG12 H -5.004 13.742 8.081 1.00 . A A . 15 ILE HG12 1 1
1 242 1 1 15 ILE HG13 H -6.217 12.691 8.805 1.00 . A A . 15 ILE HG13 1 1
1 243 1 1 15 ILE HG21 H -4.131 11.434 5.316 1.00 . A A . 15 ILE HG21 1 1
1 244 1 1 15 ILE HG22 H -3.249 11.691 6.822 1.00 . A A . 15 ILE HG22 1 1
1 245 1 1 15 ILE HG23 H -3.893 13.070 5.929 1.00 . A A . 15 ILE HG23 1 1
1 246 1 1 15 ILE N N -7.802 12.477 6.862 1.00 . A A . 15 ILE N 1 1
1 247 1 1 15 ILE O O -6.260 12.036 3.794 1.00 . A A . 15 ILE O 1 1
1 248 1 1 16 LEU C C -8.374 10.305 2.823 1.00 . A A . 16 LEU C 1 1
1 249 1 1 16 LEU CA C -7.574 9.579 3.895 1.00 . A A . 16 LEU CA 1 1
1 250 1 1 16 LEU CB C -8.340 8.334 4.349 1.00 . A A . 16 LEU CB 1 1
1 251 1 1 16 LEU CD1 C -8.480 6.262 5.749 1.00 . A A . 16 LEU CD1 1 1
1 252 1 1 16 LEU CD2 C -6.328 6.874 4.641 1.00 . A A . 16 LEU CD2 1 1
1 253 1 1 16 LEU CG C -7.586 7.409 5.305 1.00 . A A . 16 LEU CG 1 1
1 254 1 1 16 LEU H H -7.597 10.188 5.924 1.00 . A A . 16 LEU H 1 1
1 255 1 1 16 LEU HA H -6.624 9.277 3.480 1.00 . A A . 16 LEU HA 1 1
1 256 1 1 16 LEU HB2 H -9.249 8.655 4.837 1.00 . A A . 16 LEU HB2 1 1
1 257 1 1 16 LEU HB3 H -8.606 7.763 3.472 1.00 . A A . 16 LEU HB3 1 1
1 258 1 1 16 LEU HD11 H -9.345 6.656 6.262 1.00 . A A . 16 LEU HD11 1 1
1 259 1 1 16 LEU HD12 H -7.930 5.614 6.417 1.00 . A A . 16 LEU HD12 1 1
1 260 1 1 16 LEU HD13 H -8.800 5.699 4.885 1.00 . A A . 16 LEU HD13 1 1
1 261 1 1 16 LEU HD21 H -6.600 6.303 3.767 1.00 . A A . 16 LEU HD21 1 1
1 262 1 1 16 LEU HD22 H -5.795 6.242 5.336 1.00 . A A . 16 LEU HD22 1 1
1 263 1 1 16 LEU HD23 H -5.698 7.700 4.348 1.00 . A A . 16 LEU HD23 1 1
1 264 1 1 16 LEU HG H -7.293 7.967 6.184 1.00 . A A . 16 LEU HG 1 1
1 265 1 1 16 LEU N N -7.308 10.464 5.025 1.00 . A A . 16 LEU N 1 1
1 266 1 1 16 LEU O O -8.096 10.173 1.632 1.00 . A A . 16 LEU O 1 1
1 267 1 1 17 ALA C C -9.352 12.810 1.516 1.00 . A A . 17 ALA C 1 1
1 268 1 1 17 ALA CA C -10.197 11.855 2.355 1.00 . A A . 17 ALA CA 1 1
1 269 1 1 17 ALA CB C -11.253 12.624 3.137 1.00 . A A . 17 ALA CB 1 1
1 270 1 1 17 ALA H H -9.549 11.112 4.227 1.00 . A A . 17 ALA H 1 1
1 271 1 1 17 ALA HA H -10.706 11.166 1.695 1.00 . A A . 17 ALA HA 1 1
1 272 1 1 17 ALA HB1 H -11.897 13.153 2.450 1.00 . A A . 17 ALA HB1 1 1
1 273 1 1 17 ALA HB2 H -10.769 13.331 3.795 1.00 . A A . 17 ALA HB2 1 1
1 274 1 1 17 ALA HB3 H -11.843 11.933 3.722 1.00 . A A . 17 ALA HB3 1 1
1 275 1 1 17 ALA N N -9.365 11.076 3.262 1.00 . A A . 17 ALA N 1 1
1 276 1 1 17 ALA O O -9.527 12.896 0.303 1.00 . A A . 17 ALA O 1 1
1 277 1 1 18 GLU C C -6.551 13.732 0.568 1.00 . A A . 18 GLU C 1 1
1 278 1 1 18 GLU CA C -7.562 14.453 1.458 1.00 . A A . 18 GLU CA 1 1
1 279 1 1 18 GLU CB C -6.847 15.379 2.443 1.00 . A A . 18 GLU CB 1 1
1 280 1 1 18 GLU CD C -7.057 17.316 4.059 1.00 . A A . 18 GLU CD 1 1
1 281 1 1 18 GLU CG C -7.767 16.412 3.072 1.00 . A A . 18 GLU CG 1 1
1 282 1 1 18 GLU H H -8.311 13.381 3.131 1.00 . A A . 18 GLU H 1 1
1 283 1 1 18 GLU HA H -8.200 15.054 0.825 1.00 . A A . 18 GLU HA 1 1
1 284 1 1 18 GLU HB2 H -6.415 14.782 3.233 1.00 . A A . 18 GLU HB2 1 1
1 285 1 1 18 GLU HB3 H -6.058 15.900 1.924 1.00 . A A . 18 GLU HB3 1 1
1 286 1 1 18 GLU HG2 H -8.187 17.022 2.287 1.00 . A A . 18 GLU HG2 1 1
1 287 1 1 18 GLU HG3 H -8.564 15.897 3.589 1.00 . A A . 18 GLU HG3 1 1
1 288 1 1 18 GLU N N -8.423 13.507 2.162 1.00 . A A . 18 GLU N 1 1
1 289 1 1 18 GLU O O -6.267 14.181 -0.542 1.00 . A A . 18 GLU O 1 1
1 290 1 1 18 GLU OE1 O -6.352 18.250 3.623 1.00 . A A . 18 GLU OE1 1 1
1 291 1 1 18 GLU OE2 O -7.204 17.102 5.278 1.00 . A A . 18 GLU OE2 1 1
1 292 1 1 19 VAL C C -5.753 11.260 -0.994 1.00 . A A . 19 VAL C 1 1
1 293 1 1 19 VAL CA C -5.079 11.812 0.262 1.00 . A A . 19 VAL CA 1 1
1 294 1 1 19 VAL CB C -4.489 10.644 1.087 1.00 . A A . 19 VAL CB 1 1
1 295 1 1 19 VAL CG1 C -3.614 9.752 0.217 1.00 . A A . 19 VAL CG1 1 1
1 296 1 1 19 VAL CG2 C -3.687 11.173 2.266 1.00 . A A . 19 VAL CG2 1 1
1 297 1 1 19 VAL H H -6.271 12.306 1.949 1.00 . A A . 19 VAL H 1 1
1 298 1 1 19 VAL HA H -4.268 12.461 -0.036 1.00 . A A . 19 VAL HA 1 1
1 299 1 1 19 VAL HB H -5.305 10.051 1.470 1.00 . A A . 19 VAL HB 1 1
1 300 1 1 19 VAL HG11 H -4.199 9.366 -0.606 1.00 . A A . 19 VAL HG11 1 1
1 301 1 1 19 VAL HG12 H -3.238 8.932 0.808 1.00 . A A . 19 VAL HG12 1 1
1 302 1 1 19 VAL HG13 H -2.787 10.329 -0.171 1.00 . A A . 19 VAL HG13 1 1
1 303 1 1 19 VAL HG21 H -2.882 11.795 1.905 1.00 . A A . 19 VAL HG21 1 1
1 304 1 1 19 VAL HG22 H -3.278 10.344 2.825 1.00 . A A . 19 VAL HG22 1 1
1 305 1 1 19 VAL HG23 H -4.332 11.757 2.908 1.00 . A A . 19 VAL HG23 1 1
1 306 1 1 19 VAL N N -6.025 12.607 1.045 1.00 . A A . 19 VAL N 1 1
1 307 1 1 19 VAL O O -5.223 11.379 -2.101 1.00 . A A . 19 VAL O 1 1
1 308 1 1 20 ALA C C -8.167 11.257 -2.854 1.00 . A A . 20 ALA C 1 1
1 309 1 1 20 ALA CA C -7.693 10.135 -1.938 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 20 ALA CB C -8.874 9.321 -1.437 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 20 ALA H H -7.298 10.592 0.093 1.00 . A A . 20 ALA H 1 1
1 312 1 1 20 ALA HA H -7.043 9.479 -2.498 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 20 ALA HB1 H -9.537 9.960 -0.873 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H -8.516 8.524 -0.801 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H -9.405 8.901 -2.278 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 20 ALA N N -6.931 10.672 -0.818 1.00 . A A . 20 ALA N 1 1
1 317 1 1 20 ALA O O -8.333 11.063 -4.059 1.00 . A A . 20 ALA O 1 1
1 318 1 1 21 LEU C C -7.712 13.960 -4.059 1.00 . A A . 21 LEU C 1 1
1 319 1 1 21 LEU CA C -8.778 13.607 -3.028 1.00 . A A . 21 LEU CA 1 1
1 320 1 1 21 LEU CB C -9.038 14.791 -2.081 1.00 . A A . 21 LEU CB 1 1
1 321 1 1 21 LEU CD1 C -10.467 16.800 -1.674 1.00 . A A . 21 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C -8.596 16.954 -3.302 1.00 . A A . 21 LEU CD2 1 1
1 323 1 1 21 LEU CG C -9.663 16.040 -2.714 1.00 . A A . 21 LEU CG 1 1
1 324 1 1 21 LEU H H -8.255 12.508 -1.298 1.00 . A A . 21 LEU H 1 1
1 325 1 1 21 LEU HA H -9.695 13.365 -3.545 1.00 . A A . 21 LEU HA 1 1
1 326 1 1 21 LEU HB2 H -9.695 14.450 -1.294 1.00 . A A . 21 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H -8.096 15.075 -1.636 1.00 . A A . 21 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H -11.229 16.153 -1.267 1.00 . A A . 21 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H -10.930 17.659 -2.136 1.00 . A A . 21 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H -9.810 17.126 -0.881 1.00 . A A . 21 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H -8.048 16.424 -4.068 1.00 . A A . 21 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H -7.916 17.262 -2.522 1.00 . A A . 21 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H -9.068 17.826 -3.734 1.00 . A A . 21 LEU HD23 1 1
1 334 1 1 21 LEU HG H -10.332 15.743 -3.507 1.00 . A A . 21 LEU HG 1 1
1 335 1 1 21 LEU N N -8.372 12.432 -2.270 1.00 . A A . 21 LEU N 1 1
1 336 1 1 21 LEU O O -8.034 14.295 -5.189 1.00 . A A . 21 LEU O 1 1
1 337 1 1 22 VAL C C -5.313 13.172 -5.744 1.00 . A A . 22 VAL C 1 1
1 338 1 1 22 VAL CA C -5.328 14.146 -4.566 1.00 . A A . 22 VAL CA 1 1
1 339 1 1 22 VAL CB C -3.975 14.079 -3.822 1.00 . A A . 22 VAL CB 1 1
1 340 1 1 22 VAL CG1 C -2.816 14.350 -4.770 1.00 . A A . 22 VAL CG1 1 1
1 341 1 1 22 VAL CG2 C -3.953 15.063 -2.664 1.00 . A A . 22 VAL CG2 1 1
1 342 1 1 22 VAL H H -6.250 13.567 -2.746 1.00 . A A . 22 VAL H 1 1
1 343 1 1 22 VAL HA H -5.459 15.149 -4.944 1.00 . A A . 22 VAL HA 1 1
1 344 1 1 22 VAL HB H -3.857 13.084 -3.419 1.00 . A A . 22 VAL HB 1 1
1 345 1 1 22 VAL HG11 H -2.931 15.331 -5.206 1.00 . A A . 22 VAL HG11 1 1
1 346 1 1 22 VAL HG12 H -2.809 13.606 -5.553 1.00 . A A . 22 VAL HG12 1 1
1 347 1 1 22 VAL HG13 H -1.885 14.307 -4.224 1.00 . A A . 22 VAL HG13 1 1
1 348 1 1 22 VAL HG21 H -4.773 14.850 -1.994 1.00 . A A . 22 VAL HG21 1 1
1 349 1 1 22 VAL HG22 H -4.053 16.069 -3.044 1.00 . A A . 22 VAL HG22 1 1
1 350 1 1 22 VAL HG23 H -3.019 14.972 -2.128 1.00 . A A . 22 VAL HG23 1 1
1 351 1 1 22 VAL N N -6.444 13.852 -3.666 1.00 . A A . 22 VAL N 1 1
1 352 1 1 22 VAL O O -5.022 13.550 -6.882 1.00 . A A . 22 VAL O 1 1
1 353 1 1 23 LEU C C -6.861 11.145 -7.450 1.00 . A A . 23 LEU C 1 1
1 354 1 1 23 LEU CA C -5.696 10.897 -6.494 1.00 . A A . 23 LEU CA 1 1
1 355 1 1 23 LEU CB C -5.805 9.510 -5.857 1.00 . A A . 23 LEU CB 1 1
1 356 1 1 23 LEU CD1 C -4.871 7.762 -4.321 1.00 . A A . 23 LEU CD1 1 1
1 357 1 1 23 LEU CD2 C -3.326 9.281 -5.567 1.00 . A A . 23 LEU CD2 1 1
1 358 1 1 23 LEU CG C -4.678 9.160 -4.883 1.00 . A A . 23 LEU CG 1 1
1 359 1 1 23 LEU H H -5.889 11.688 -4.543 1.00 . A A . 23 LEU H 1 1
1 360 1 1 23 LEU HA H -4.773 10.955 -7.051 1.00 . A A . 23 LEU HA 1 1
1 361 1 1 23 LEU HB2 H -6.745 9.453 -5.326 1.00 . A A . 23 LEU HB2 1 1
1 362 1 1 23 LEU HB3 H -5.811 8.773 -6.646 1.00 . A A . 23 LEU HB3 1 1
1 363 1 1 23 LEU HD11 H -4.068 7.537 -3.636 1.00 . A A . 23 LEU HD11 1 1
1 364 1 1 23 LEU HD12 H -4.863 7.046 -5.130 1.00 . A A . 23 LEU HD12 1 1
1 365 1 1 23 LEU HD13 H -5.815 7.707 -3.800 1.00 . A A . 23 LEU HD13 1 1
1 366 1 1 23 LEU HD21 H -3.170 10.304 -5.876 1.00 . A A . 23 LEU HD21 1 1
1 367 1 1 23 LEU HD22 H -3.299 8.635 -6.431 1.00 . A A . 23 LEU HD22 1 1
1 368 1 1 23 LEU HD23 H -2.547 8.993 -4.876 1.00 . A A . 23 LEU HD23 1 1
1 369 1 1 23 LEU HG H -4.699 9.857 -4.057 1.00 . A A . 23 LEU HG 1 1
1 370 1 1 23 LEU N N -5.655 11.924 -5.466 1.00 . A A . 23 LEU N 1 1
1 371 1 1 23 LEU O O -6.710 11.043 -8.666 1.00 . A A . 23 LEU O 1 1
1 372 1 1 24 GLU C C -8.926 13.129 -8.473 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C -9.188 11.837 -7.700 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C -10.415 11.999 -6.794 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C -12.890 12.458 -6.628 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C -11.695 12.328 -7.546 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H -8.089 11.509 -5.911 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H -9.365 11.034 -8.400 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H -10.570 11.080 -6.250 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H -10.225 12.795 -6.089 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H -11.560 13.263 -8.069 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H -11.891 11.542 -8.261 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N -8.017 11.490 -6.894 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O -9.329 13.279 -9.627 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O -12.978 13.466 -5.897 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O -13.755 11.556 -6.639 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 LYS C C -7.056 15.169 -9.670 1.00 . A A . 25 LYS C 1 1
1 388 1 1 25 LYS CA C -7.848 15.334 -8.376 1.00 . A A . 25 LYS CA 1 1
1 389 1 1 25 LYS CB C -6.992 16.071 -7.349 1.00 . A A . 25 LYS CB 1 1
1 390 1 1 25 LYS CD C -7.074 18.462 -8.090 1.00 . A A . 25 LYS CD 1 1
1 391 1 1 25 LYS CE C -7.091 19.877 -7.546 1.00 . A A . 25 LYS CE 1 1
1 392 1 1 25 LYS CG C -7.462 17.472 -7.014 1.00 . A A . 25 LYS CG 1 1
1 393 1 1 25 LYS H H -7.959 13.842 -6.890 1.00 . A A . 25 LYS H 1 1
1 394 1 1 25 LYS HA H -8.745 15.902 -8.570 1.00 . A A . 25 LYS HA 1 1
1 395 1 1 25 LYS HB2 H -6.979 15.495 -6.437 1.00 . A A . 25 LYS HB2 1 1
1 396 1 1 25 LYS HB3 H -5.984 16.137 -7.730 1.00 . A A . 25 LYS HB3 1 1
1 397 1 1 25 LYS HD2 H -6.078 18.231 -8.440 1.00 . A A . 25 LYS HD2 1 1
1 398 1 1 25 LYS HD3 H -7.774 18.388 -8.909 1.00 . A A . 25 LYS HD3 1 1
1 399 1 1 25 LYS HE2 H -8.095 20.114 -7.229 1.00 . A A . 25 LYS HE2 1 1
1 400 1 1 25 LYS HE3 H -6.424 19.923 -6.698 1.00 . A A . 25 LYS HE3 1 1
1 401 1 1 25 LYS HG2 H -8.537 17.468 -6.919 1.00 . A A . 25 LYS HG2 1 1
1 402 1 1 25 LYS HG3 H -7.017 17.776 -6.078 1.00 . A A . 25 LYS HG3 1 1
1 403 1 1 25 LYS HZ1 H -7.300 20.851 -9.382 1.00 . A A . 25 LYS HZ1 1 1
1 404 1 1 25 LYS HZ2 H -5.690 20.649 -8.884 1.00 . A A . 25 LYS HZ2 1 1
1 405 1 1 25 LYS HZ3 H -6.662 21.825 -8.148 1.00 . A A . 25 LYS HZ3 1 1
1 406 1 1 25 LYS N N -8.226 14.041 -7.815 1.00 . A A . 25 LYS N 1 1
1 407 1 1 25 LYS NZ N -6.655 20.869 -8.560 1.00 . A A . 25 LYS NZ 1 1
1 408 1 1 25 LYS O O -7.218 15.934 -10.617 1.00 . A A . 25 LYS O 1 1
1 409 1 1 26 HIS C C -5.838 12.765 -11.689 1.00 . A A . 26 HIS C 1 1
1 410 1 1 26 HIS CA C -5.333 13.929 -10.843 1.00 . A A . 26 HIS CA 1 1
1 411 1 1 26 HIS CB C -3.897 13.662 -10.388 1.00 . A A . 26 HIS CB 1 1
1 412 1 1 26 HIS CD2 C -3.215 15.635 -8.830 1.00 . A A . 26 HIS CD2 1 1
1 413 1 1 26 HIS CE1 C -1.658 16.500 -10.099 1.00 . A A . 26 HIS CE1 1 1
1 414 1 1 26 HIS CG C -3.150 14.892 -9.963 1.00 . A A . 26 HIS CG 1 1
1 415 1 1 26 HIS H H -6.135 13.567 -8.916 1.00 . A A . 26 HIS H 1 1
1 416 1 1 26 HIS HA H -5.343 14.824 -11.448 1.00 . A A . 26 HIS HA 1 1
1 417 1 1 26 HIS HB2 H -3.914 12.983 -9.549 1.00 . A A . 26 HIS HB2 1 1
1 418 1 1 26 HIS HB3 H -3.347 13.207 -11.199 1.00 . A A . 26 HIS HB3 1 1
1 419 1 1 26 HIS HD1 H -1.906 15.175 -11.645 1.00 . A A . 26 HIS HD1 1 1
1 420 1 1 26 HIS HD2 H -3.902 15.493 -8.005 1.00 . A A . 26 HIS HD2 1 1
1 421 1 1 26 HIS HE1 H -0.870 17.138 -10.469 1.00 . A A . 26 HIS HE1 1 1
1 422 1 1 26 HIS HE2 H -1.902 17.141 -8.172 1.00 . A A . 26 HIS HE2 1 1
1 423 1 1 26 HIS N N -6.193 14.165 -9.694 1.00 . A A . 26 HIS N 1 1
1 424 1 1 26 HIS ND1 N -2.171 15.468 -10.736 1.00 . A A . 26 HIS ND1 1 1
1 425 1 1 26 HIS NE2 N -2.270 16.626 -8.939 1.00 . A A . 26 HIS NE2 1 1
1 426 1 1 26 HIS O O -5.127 12.287 -12.573 1.00 . A A . 26 HIS O 1 1
1 427 1 1 27 ALA C C -6.841 9.971 -12.157 1.00 . A A . 27 ALA C 1 1
1 428 1 1 27 ALA CA C -7.703 11.233 -12.162 1.00 . A A . 27 ALA CA 1 1
1 429 1 1 27 ALA CB C -7.994 11.679 -13.591 1.00 . A A . 27 ALA CB 1 1
1 430 1 1 27 ALA H H -7.569 12.747 -10.682 1.00 . A A . 27 ALA H 1 1
1 431 1 1 27 ALA HA H -8.646 11.008 -11.683 1.00 . A A . 27 ALA HA 1 1
1 432 1 1 27 ALA HB1 H -8.511 10.889 -14.117 1.00 . A A . 27 ALA HB1 1 1
1 433 1 1 27 ALA HB2 H -7.065 11.897 -14.096 1.00 . A A . 27 ALA HB2 1 1
1 434 1 1 27 ALA HB3 H -8.611 12.564 -13.574 1.00 . A A . 27 ALA HB3 1 1
1 435 1 1 27 ALA N N -7.068 12.322 -11.412 1.00 . A A . 27 ALA N 1 1
1 436 1 1 27 ALA O O -6.711 9.289 -13.177 1.00 . A A . 27 ALA O 1 1
1 437 1 1 28 ALA C C -6.113 7.197 -11.173 1.00 . A A . 28 ALA C 1 1
1 438 1 1 28 ALA CA C -5.392 8.504 -10.858 1.00 . A A . 28 ALA CA 1 1
1 439 1 1 28 ALA CB C -4.806 8.454 -9.455 1.00 . A A . 28 ALA CB 1 1
1 440 1 1 28 ALA H H -6.465 10.208 -10.208 1.00 . A A . 28 ALA H 1 1
1 441 1 1 28 ALA HA H -4.575 8.627 -11.554 1.00 . A A . 28 ALA HA 1 1
1 442 1 1 28 ALA HB1 H -5.605 8.333 -8.737 1.00 . A A . 28 ALA HB1 1 1
1 443 1 1 28 ALA HB2 H -4.276 9.373 -9.253 1.00 . A A . 28 ALA HB2 1 1
1 444 1 1 28 ALA HB3 H -4.123 7.621 -9.378 1.00 . A A . 28 ALA HB3 1 1
1 445 1 1 28 ALA N N -6.277 9.652 -10.998 1.00 . A A . 28 ALA N 1 1
1 446 1 1 28 ALA O O -7.142 6.877 -10.578 1.00 . A A . 28 ALA O 1 1
1 447 1 1 29 SER C C -5.714 4.107 -11.453 1.00 . A A . 29 SER C 1 1
1 448 1 1 29 SER CA C -6.099 5.157 -12.504 1.00 . A A . 29 SER CA 1 1
1 449 1 1 29 SER CB C -5.552 4.794 -13.887 1.00 . A A . 29 SER CB 1 1
1 450 1 1 29 SER H H -4.772 6.796 -12.593 1.00 . A A . 29 SER H 1 1
1 451 1 1 29 SER HA H -7.175 5.235 -12.553 1.00 . A A . 29 SER HA 1 1
1 452 1 1 29 SER HB2 H -4.502 4.558 -13.809 1.00 . A A . 29 SER HB2 1 1
1 453 1 1 29 SER HB3 H -6.084 3.942 -14.277 1.00 . A A . 29 SER HB3 1 1
1 454 1 1 29 SER HG H -6.284 6.544 -14.379 1.00 . A A . 29 SER HG 1 1
1 455 1 1 29 SER N N -5.564 6.456 -12.123 1.00 . A A . 29 SER N 1 1
1 456 1 1 29 SER O O -4.831 4.361 -10.632 1.00 . A A . 29 SER O 1 1
1 457 1 1 29 SER OG O -5.714 5.882 -14.783 1.00 . A A . 29 SER OG 1 1
1 458 1 1 30 PRO C C -4.671 1.569 -10.183 1.00 . A A . 30 PRO C 1 1
1 459 1 1 30 PRO CA C -6.146 1.877 -10.439 1.00 . A A . 30 PRO CA 1 1
1 460 1 1 30 PRO CB C -6.859 0.645 -11.012 1.00 . A A . 30 PRO CB 1 1
1 461 1 1 30 PRO CD C -7.441 2.527 -12.377 1.00 . A A . 30 PRO CD 1 1
1 462 1 1 30 PRO CG C -7.321 1.032 -12.381 1.00 . A A . 30 PRO CG 1 1
1 463 1 1 30 PRO HA H -6.607 2.140 -9.499 1.00 . A A . 30 PRO HA 1 1
1 464 1 1 30 PRO HB2 H -6.166 -0.182 -11.049 1.00 . A A . 30 PRO HB2 1 1
1 465 1 1 30 PRO HB3 H -7.692 0.391 -10.374 1.00 . A A . 30 PRO HB3 1 1
1 466 1 1 30 PRO HD2 H -7.264 2.922 -13.363 1.00 . A A . 30 PRO HD2 1 1
1 467 1 1 30 PRO HD3 H -8.411 2.830 -12.014 1.00 . A A . 30 PRO HD3 1 1
1 468 1 1 30 PRO HG2 H -6.594 0.718 -13.116 1.00 . A A . 30 PRO HG2 1 1
1 469 1 1 30 PRO HG3 H -8.280 0.581 -12.586 1.00 . A A . 30 PRO HG3 1 1
1 470 1 1 30 PRO N N -6.380 2.929 -11.441 1.00 . A A . 30 PRO N 1 1
1 471 1 1 30 PRO O O -4.219 1.633 -9.036 1.00 . A A . 30 PRO O 1 1
1 472 1 1 31 GLU C C -1.723 2.075 -10.506 1.00 . A A . 31 GLU C 1 1
1 473 1 1 31 GLU CA C -2.510 0.894 -11.057 1.00 . A A . 31 GLU CA 1 1
1 474 1 1 31 GLU CB C -1.873 0.403 -12.358 1.00 . A A . 31 GLU CB 1 1
1 475 1 1 31 GLU CD C -1.225 -1.691 -13.597 1.00 . A A . 31 GLU CD 1 1
1 476 1 1 31 GLU CG C -2.280 -1.006 -12.751 1.00 . A A . 31 GLU CG 1 1
1 477 1 1 31 GLU H H -4.311 1.230 -12.127 1.00 . A A . 31 GLU H 1 1
1 478 1 1 31 GLU HA H -2.467 0.095 -10.332 1.00 . A A . 31 GLU HA 1 1
1 479 1 1 31 GLU HB2 H -2.157 1.071 -13.157 1.00 . A A . 31 GLU HB2 1 1
1 480 1 1 31 GLU HB3 H -0.799 0.425 -12.248 1.00 . A A . 31 GLU HB3 1 1
1 481 1 1 31 GLU HG2 H -2.436 -1.587 -11.855 1.00 . A A . 31 GLU HG2 1 1
1 482 1 1 31 GLU HG3 H -3.200 -0.959 -13.316 1.00 . A A . 31 GLU HG3 1 1
1 483 1 1 31 GLU N N -3.918 1.239 -11.231 1.00 . A A . 31 GLU N 1 1
1 484 1 1 31 GLU O O -0.889 1.905 -9.623 1.00 . A A . 31 GLU O 1 1
1 485 1 1 31 GLU OE1 O -1.034 -1.284 -14.763 1.00 . A A . 31 GLU OE1 1 1
1 486 1 1 31 GLU OE2 O -0.568 -2.628 -13.092 1.00 . A A . 31 GLU OE2 1 1
1 487 1 1 32 LEU C C -1.662 4.650 -9.033 1.00 . A A . 32 LEU C 1 1
1 488 1 1 32 LEU CA C -1.358 4.480 -10.514 1.00 . A A . 32 LEU CA 1 1
1 489 1 1 32 LEU CB C -1.836 5.708 -11.293 1.00 . A A . 32 LEU CB 1 1
1 490 1 1 32 LEU CD1 C 0.324 6.956 -11.033 1.00 . A A . 32 LEU CD1 1 1
1 491 1 1 32 LEU CD2 C -1.741 8.168 -11.741 1.00 . A A . 32 LEU CD2 1 1
1 492 1 1 32 LEU CG C -1.188 7.036 -10.894 1.00 . A A . 32 LEU CG 1 1
1 493 1 1 32 LEU H H -2.647 3.338 -11.752 1.00 . A A . 32 LEU H 1 1
1 494 1 1 32 LEU HA H -0.291 4.370 -10.642 1.00 . A A . 32 LEU HA 1 1
1 495 1 1 32 LEU HB2 H -1.637 5.539 -12.342 1.00 . A A . 32 LEU HB2 1 1
1 496 1 1 32 LEU HB3 H -2.902 5.800 -11.157 1.00 . A A . 32 LEU HB3 1 1
1 497 1 1 32 LEU HD11 H 0.706 6.186 -10.379 1.00 . A A . 32 LEU HD11 1 1
1 498 1 1 32 LEU HD12 H 0.759 7.905 -10.764 1.00 . A A . 32 LEU HD12 1 1
1 499 1 1 32 LEU HD13 H 0.580 6.719 -12.056 1.00 . A A . 32 LEU HD13 1 1
1 500 1 1 32 LEU HD21 H -1.292 9.101 -11.432 1.00 . A A . 32 LEU HD21 1 1
1 501 1 1 32 LEU HD22 H -2.810 8.224 -11.612 1.00 . A A . 32 LEU HD22 1 1
1 502 1 1 32 LEU HD23 H -1.514 7.986 -12.782 1.00 . A A . 32 LEU HD23 1 1
1 503 1 1 32 LEU HG H -1.418 7.246 -9.859 1.00 . A A . 32 LEU HG 1 1
1 504 1 1 32 LEU N N -2.000 3.270 -11.018 1.00 . A A . 32 LEU N 1 1
1 505 1 1 32 LEU O O -0.766 4.878 -8.229 1.00 . A A . 32 LEU O 1 1
1 506 1 1 33 THR C C -2.607 3.673 -6.394 1.00 . A A . 33 THR C 1 1
1 507 1 1 33 THR CA C -3.401 4.598 -7.319 1.00 . A A . 33 THR CA 1 1
1 508 1 1 33 THR CB C -4.895 4.217 -7.248 1.00 . A A . 33 THR CB 1 1
1 509 1 1 33 THR CG2 C -5.418 4.284 -5.826 1.00 . A A . 33 THR CG2 1 1
1 510 1 1 33 THR H H -3.590 4.315 -9.402 1.00 . A A . 33 THR H 1 1
1 511 1 1 33 THR HA H -3.290 5.621 -6.989 1.00 . A A . 33 THR HA 1 1
1 512 1 1 33 THR HB H -5.002 3.202 -7.601 1.00 . A A . 33 THR HB 1 1
1 513 1 1 33 THR HG1 H -5.297 5.090 -8.978 1.00 . A A . 33 THR HG1 1 1
1 514 1 1 33 THR HG21 H -4.862 3.590 -5.208 1.00 . A A . 33 THR HG21 1 1
1 515 1 1 33 THR HG22 H -6.464 4.012 -5.819 1.00 . A A . 33 THR HG22 1 1
1 516 1 1 33 THR HG23 H -5.302 5.284 -5.443 1.00 . A A . 33 THR HG23 1 1
1 517 1 1 33 THR N N -2.934 4.503 -8.695 1.00 . A A . 33 THR N 1 1
1 518 1 1 33 THR O O -2.066 4.100 -5.372 1.00 . A A . 33 THR O 1 1
1 519 1 1 33 THR OG1 O -5.673 5.080 -8.089 1.00 . A A . 33 THR OG1 1 1
1 520 1 1 34 LEU C C -0.373 1.548 -5.980 1.00 . A A . 34 LEU C 1 1
1 521 1 1 34 LEU CA C -1.896 1.399 -5.958 1.00 . A A . 34 LEU CA 1 1
1 522 1 1 34 LEU CB C -2.339 0.013 -6.438 1.00 . A A . 34 LEU CB 1 1
1 523 1 1 34 LEU CD1 C -3.131 -2.161 -5.489 1.00 . A A . 34 LEU CD1 1 1
1 524 1 1 34 LEU CD2 C -0.706 -1.809 -5.927 1.00 . A A . 34 LEU CD2 1 1
1 525 1 1 34 LEU CG C -2.002 -1.143 -5.501 1.00 . A A . 34 LEU CG 1 1
1 526 1 1 34 LEU H H -2.893 2.154 -7.657 1.00 . A A . 34 LEU H 1 1
1 527 1 1 34 LEU HA H -2.241 1.542 -4.945 1.00 . A A . 34 LEU HA 1 1
1 528 1 1 34 LEU HB2 H -3.409 0.030 -6.584 1.00 . A A . 34 LEU HB2 1 1
1 529 1 1 34 LEU HB3 H -1.869 -0.180 -7.391 1.00 . A A . 34 LEU HB3 1 1
1 530 1 1 34 LEU HD11 H -3.303 -2.522 -6.493 1.00 . A A . 34 LEU HD11 1 1
1 531 1 1 34 LEU HD12 H -4.032 -1.698 -5.113 1.00 . A A . 34 LEU HD12 1 1
1 532 1 1 34 LEU HD13 H -2.860 -2.990 -4.852 1.00 . A A . 34 LEU HD13 1 1
1 533 1 1 34 LEU HD21 H 0.093 -1.082 -5.914 1.00 . A A . 34 LEU HD21 1 1
1 534 1 1 34 LEU HD22 H -0.816 -2.205 -6.926 1.00 . A A . 34 LEU HD22 1 1
1 535 1 1 34 LEU HD23 H -0.473 -2.613 -5.243 1.00 . A A . 34 LEU HD23 1 1
1 536 1 1 34 LEU HG H -1.879 -0.759 -4.500 1.00 . A A . 34 LEU HG 1 1
1 537 1 1 34 LEU N N -2.523 2.412 -6.784 1.00 . A A . 34 LEU N 1 1
1 538 1 1 34 LEU O O 0.302 1.270 -4.988 1.00 . A A . 34 LEU O 1 1
1 539 1 1 35 MET C C 2.002 3.468 -6.385 1.00 . A A . 35 MET C 1 1
1 540 1 1 35 MET CA C 1.597 2.251 -7.217 1.00 . A A . 35 MET CA 1 1
1 541 1 1 35 MET CB C 2.002 2.420 -8.685 1.00 . A A . 35 MET CB 1 1
1 542 1 1 35 MET CE C 2.924 3.571 -11.448 1.00 . A A . 35 MET CE 1 1
1 543 1 1 35 MET CG C 3.494 2.612 -8.896 1.00 . A A . 35 MET CG 1 1
1 544 1 1 35 MET H H -0.414 2.181 -7.882 1.00 . A A . 35 MET H 1 1
1 545 1 1 35 MET HA H 2.103 1.385 -6.816 1.00 . A A . 35 MET HA 1 1
1 546 1 1 35 MET HB2 H 1.695 1.540 -9.231 1.00 . A A . 35 MET HB2 1 1
1 547 1 1 35 MET HB3 H 1.489 3.279 -9.091 1.00 . A A . 35 MET HB3 1 1
1 548 1 1 35 MET HE1 H 3.115 4.563 -11.069 1.00 . A A . 35 MET HE1 1 1
1 549 1 1 35 MET HE2 H 1.892 3.308 -11.270 1.00 . A A . 35 MET HE2 1 1
1 550 1 1 35 MET HE3 H 3.121 3.547 -12.511 1.00 . A A . 35 MET HE3 1 1
1 551 1 1 35 MET HG2 H 3.763 3.608 -8.582 1.00 . A A . 35 MET HG2 1 1
1 552 1 1 35 MET HG3 H 4.023 1.890 -8.290 1.00 . A A . 35 MET HG3 1 1
1 553 1 1 35 MET N N 0.165 2.009 -7.104 1.00 . A A . 35 MET N 1 1
1 554 1 1 35 MET O O 3.118 3.535 -5.869 1.00 . A A . 35 MET O 1 1
1 555 1 1 35 MET SD S 3.990 2.395 -10.619 1.00 . A A . 35 MET SD 1 1
1 556 1 1 36 ILE C C 1.455 5.007 -3.915 1.00 . A A . 36 ILE C 1 1
1 557 1 1 36 ILE CA C 1.303 5.542 -5.334 1.00 . A A . 36 ILE CA 1 1
1 558 1 1 36 ILE CB C 0.145 6.572 -5.381 1.00 . A A . 36 ILE CB 1 1
1 559 1 1 36 ILE CD1 C 1.410 7.974 -7.103 1.00 . A A . 36 ILE CD1 1 1
1 560 1 1 36 ILE CG1 C 0.110 7.294 -6.733 1.00 . A A . 36 ILE CG1 1 1
1 561 1 1 36 ILE CG2 C 0.264 7.583 -4.246 1.00 . A A . 36 ILE CG2 1 1
1 562 1 1 36 ILE H H 0.262 4.386 -6.774 1.00 . A A . 36 ILE H 1 1
1 563 1 1 36 ILE HA H 2.220 6.040 -5.622 1.00 . A A . 36 ILE HA 1 1
1 564 1 1 36 ILE HB H -0.783 6.036 -5.248 1.00 . A A . 36 ILE HB 1 1
1 565 1 1 36 ILE HD11 H 1.305 8.449 -8.066 1.00 . A A . 36 ILE HD11 1 1
1 566 1 1 36 ILE HD12 H 2.200 7.238 -7.148 1.00 . A A . 36 ILE HD12 1 1
1 567 1 1 36 ILE HD13 H 1.651 8.717 -6.358 1.00 . A A . 36 ILE HD13 1 1
1 568 1 1 36 ILE HG12 H -0.122 6.580 -7.509 1.00 . A A . 36 ILE HG12 1 1
1 569 1 1 36 ILE HG13 H -0.660 8.050 -6.705 1.00 . A A . 36 ILE HG13 1 1
1 570 1 1 36 ILE HG21 H 0.254 7.064 -3.299 1.00 . A A . 36 ILE HG21 1 1
1 571 1 1 36 ILE HG22 H -0.568 8.270 -4.288 1.00 . A A . 36 ILE HG22 1 1
1 572 1 1 36 ILE HG23 H 1.190 8.133 -4.346 1.00 . A A . 36 ILE HG23 1 1
1 573 1 1 36 ILE N N 1.091 4.427 -6.247 1.00 . A A . 36 ILE N 1 1
1 574 1 1 36 ILE O O 2.384 5.375 -3.197 1.00 . A A . 36 ILE O 1 1
1 575 1 1 37 ALA C C 1.925 2.719 -2.034 1.00 . A A . 37 ALA C 1 1
1 576 1 1 37 ALA CA C 0.608 3.467 -2.223 1.00 . A A . 37 ALA CA 1 1
1 577 1 1 37 ALA CB C -0.570 2.523 -2.041 1.00 . A A . 37 ALA CB 1 1
1 578 1 1 37 ALA H H -0.175 3.863 -4.155 1.00 . A A . 37 ALA H 1 1
1 579 1 1 37 ALA HA H 0.537 4.242 -1.472 1.00 . A A . 37 ALA HA 1 1
1 580 1 1 37 ALA HB1 H -0.547 2.105 -1.044 1.00 . A A . 37 ALA HB1 1 1
1 581 1 1 37 ALA HB2 H -0.507 1.726 -2.766 1.00 . A A . 37 ALA HB2 1 1
1 582 1 1 37 ALA HB3 H -1.493 3.065 -2.182 1.00 . A A . 37 ALA HB3 1 1
1 583 1 1 37 ALA N N 0.552 4.105 -3.534 1.00 . A A . 37 ALA N 1 1
1 584 1 1 37 ALA O O 2.521 2.754 -0.955 1.00 . A A . 37 ALA O 1 1
1 585 1 1 38 GLY C C 4.808 2.277 -2.783 1.00 . A A . 38 GLY C 1 1
1 586 1 1 38 GLY CA C 3.643 1.347 -3.041 1.00 . A A . 38 GLY CA 1 1
1 587 1 1 38 GLY H H 1.835 2.026 -3.911 1.00 . A A . 38 GLY H 1 1
1 588 1 1 38 GLY HA2 H 3.603 0.614 -2.249 1.00 . A A . 38 GLY HA2 1 1
1 589 1 1 38 GLY HA3 H 3.802 0.840 -3.982 1.00 . A A . 38 GLY HA3 1 1
1 590 1 1 38 GLY N N 2.376 2.050 -3.091 1.00 . A A . 38 GLY N 1 1
1 591 1 1 38 GLY O O 5.657 1.994 -1.936 1.00 . A A . 38 GLY O 1 1
1 592 1 1 39 ASN C C 5.849 4.952 -1.897 1.00 . A A . 39 ASN C 1 1
1 593 1 1 39 ASN CA C 5.886 4.394 -3.313 1.00 . A A . 39 ASN CA 1 1
1 594 1 1 39 ASN CB C 5.748 5.528 -4.333 1.00 . A A . 39 ASN CB 1 1
1 595 1 1 39 ASN CG C 6.370 5.188 -5.676 1.00 . A A . 39 ASN CG 1 1
1 596 1 1 39 ASN H H 4.156 3.536 -4.188 1.00 . A A . 39 ASN H 1 1
1 597 1 1 39 ASN HA H 6.838 3.906 -3.463 1.00 . A A . 39 ASN HA 1 1
1 598 1 1 39 ASN HB2 H 4.700 5.739 -4.486 1.00 . A A . 39 ASN HB2 1 1
1 599 1 1 39 ASN HB3 H 6.234 6.411 -3.945 1.00 . A A . 39 ASN HB3 1 1
1 600 1 1 39 ASN HD21 H 4.665 4.384 -6.310 1.00 . A A . 39 ASN HD21 1 1
1 601 1 1 39 ASN HD22 H 5.982 4.351 -7.431 1.00 . A A . 39 ASN HD22 1 1
1 602 1 1 39 ASN N N 4.843 3.390 -3.503 1.00 . A A . 39 ASN N 1 1
1 603 1 1 39 ASN ND2 N 5.595 4.582 -6.563 1.00 . A A . 39 ASN ND2 1 1
1 604 1 1 39 ASN O O 6.894 5.196 -1.290 1.00 . A A . 39 ASN O 1 1
1 605 1 1 39 ASN OD1 O 7.543 5.468 -5.912 1.00 . A A . 39 ASN OD1 1 1
1 606 1 1 40 ILE C C 5.123 4.601 0.972 1.00 . A A . 40 ILE C 1 1
1 607 1 1 40 ILE CA C 4.474 5.590 0.008 1.00 . A A . 40 ILE CA 1 1
1 608 1 1 40 ILE CB C 2.984 5.764 0.382 1.00 . A A . 40 ILE CB 1 1
1 609 1 1 40 ILE CD1 C 0.858 7.025 -0.231 1.00 . A A . 40 ILE CD1 1 1
1 610 1 1 40 ILE CG1 C 2.340 6.852 -0.479 1.00 . A A . 40 ILE CG1 1 1
1 611 1 1 40 ILE CG2 C 2.843 6.108 1.857 1.00 . A A . 40 ILE CG2 1 1
1 612 1 1 40 ILE H H 3.846 4.979 -1.924 1.00 . A A . 40 ILE H 1 1
1 613 1 1 40 ILE HA H 4.963 6.548 0.108 1.00 . A A . 40 ILE HA 1 1
1 614 1 1 40 ILE HB H 2.478 4.826 0.204 1.00 . A A . 40 ILE HB 1 1
1 615 1 1 40 ILE HD11 H 0.474 7.804 -0.875 1.00 . A A . 40 ILE HD11 1 1
1 616 1 1 40 ILE HD12 H 0.695 7.298 0.801 1.00 . A A . 40 ILE HD12 1 1
1 617 1 1 40 ILE HD13 H 0.347 6.098 -0.444 1.00 . A A . 40 ILE HD13 1 1
1 618 1 1 40 ILE HG12 H 2.820 7.796 -0.271 1.00 . A A . 40 ILE HG12 1 1
1 619 1 1 40 ILE HG13 H 2.477 6.604 -1.522 1.00 . A A . 40 ILE HG13 1 1
1 620 1 1 40 ILE HG21 H 1.797 6.220 2.102 1.00 . A A . 40 ILE HG21 1 1
1 621 1 1 40 ILE HG22 H 3.362 7.033 2.060 1.00 . A A . 40 ILE HG22 1 1
1 622 1 1 40 ILE HG23 H 3.268 5.315 2.454 1.00 . A A . 40 ILE HG23 1 1
1 623 1 1 40 ILE N N 4.642 5.142 -1.369 1.00 . A A . 40 ILE N 1 1
1 624 1 1 40 ILE O O 5.986 4.976 1.768 1.00 . A A . 40 ILE O 1 1
1 625 1 1 41 ALA C C 6.766 2.169 1.570 1.00 . A A . 41 ALA C 1 1
1 626 1 1 41 ALA CA C 5.257 2.292 1.739 1.00 . A A . 41 ALA CA 1 1
1 627 1 1 41 ALA CB C 4.579 0.963 1.447 1.00 . A A . 41 ALA CB 1 1
1 628 1 1 41 ALA H H 4.045 3.095 0.205 1.00 . A A . 41 ALA H 1 1
1 629 1 1 41 ALA HA H 5.040 2.564 2.762 1.00 . A A . 41 ALA HA 1 1
1 630 1 1 41 ALA HB1 H 4.818 0.652 0.442 1.00 . A A . 41 ALA HB1 1 1
1 631 1 1 41 ALA HB2 H 3.509 1.076 1.544 1.00 . A A . 41 ALA HB2 1 1
1 632 1 1 41 ALA HB3 H 4.930 0.220 2.148 1.00 . A A . 41 ALA HB3 1 1
1 633 1 1 41 ALA N N 4.722 3.335 0.876 1.00 . A A . 41 ALA N 1 1
1 634 1 1 41 ALA O O 7.492 2.006 2.546 1.00 . A A . 41 ALA O 1 1
1 635 1 1 42 THR C C 9.407 3.320 0.753 1.00 . A A . 42 THR C 1 1
1 636 1 1 42 THR CA C 8.653 2.206 0.026 1.00 . A A . 42 THR CA 1 1
1 637 1 1 42 THR CB C 8.904 2.321 -1.492 1.00 . A A . 42 THR CB 1 1
1 638 1 1 42 THR CG2 C 10.388 2.234 -1.813 1.00 . A A . 42 THR CG2 1 1
1 639 1 1 42 THR H H 6.589 2.366 -0.415 1.00 . A A . 42 THR H 1 1
1 640 1 1 42 THR HA H 9.028 1.249 0.363 1.00 . A A . 42 THR HA 1 1
1 641 1 1 42 THR HB H 8.532 3.277 -1.832 1.00 . A A . 42 THR HB 1 1
1 642 1 1 42 THR HG1 H 7.250 1.418 -2.094 1.00 . A A . 42 THR HG1 1 1
1 643 1 1 42 THR HG21 H 10.535 2.363 -2.875 1.00 . A A . 42 THR HG21 1 1
1 644 1 1 42 THR HG22 H 10.765 1.268 -1.512 1.00 . A A . 42 THR HG22 1 1
1 645 1 1 42 THR HG23 H 10.917 3.009 -1.279 1.00 . A A . 42 THR HG23 1 1
1 646 1 1 42 THR N N 7.227 2.262 0.326 1.00 . A A . 42 THR N 1 1
1 647 1 1 42 THR O O 10.406 3.068 1.426 1.00 . A A . 42 THR O 1 1
1 648 1 1 42 THR OG1 O 8.204 1.276 -2.179 1.00 . A A . 42 THR OG1 1 1
1 649 1 1 43 ASN C C 9.560 5.510 2.798 1.00 . A A . 43 ASN C 1 1
1 650 1 1 43 ASN CA C 9.527 5.698 1.283 1.00 . A A . 43 ASN CA 1 1
1 651 1 1 43 ASN CB C 8.779 6.985 0.927 1.00 . A A . 43 ASN CB 1 1
1 652 1 1 43 ASN CG C 9.415 8.218 1.543 1.00 . A A . 43 ASN CG 1 1
1 653 1 1 43 ASN H H 8.100 4.683 0.082 1.00 . A A . 43 ASN H 1 1
1 654 1 1 43 ASN HA H 10.543 5.771 0.922 1.00 . A A . 43 ASN HA 1 1
1 655 1 1 43 ASN HB2 H 8.775 7.106 -0.145 1.00 . A A . 43 ASN HB2 1 1
1 656 1 1 43 ASN HB3 H 7.759 6.911 1.281 1.00 . A A . 43 ASN HB3 1 1
1 657 1 1 43 ASN HD21 H 7.653 9.124 1.613 1.00 . A A . 43 ASN HD21 1 1
1 658 1 1 43 ASN HD22 H 8.993 10.042 2.216 1.00 . A A . 43 ASN HD22 1 1
1 659 1 1 43 ASN N N 8.906 4.547 0.632 1.00 . A A . 43 ASN N 1 1
1 660 1 1 43 ASN ND2 N 8.603 9.227 1.818 1.00 . A A . 43 ASN ND2 1 1
1 661 1 1 43 ASN O O 10.566 5.800 3.453 1.00 . A A . 43 ASN O 1 1
1 662 1 1 43 ASN OD1 O 10.624 8.264 1.767 1.00 . A A . 43 ASN OD1 1 1
1 663 1 1 44 VAL C C 9.450 3.654 5.133 1.00 . A A . 44 VAL C 1 1
1 664 1 1 44 VAL CA C 8.405 4.706 4.775 1.00 . A A . 44 VAL CA 1 1
1 665 1 1 44 VAL CB C 7.007 4.208 5.206 1.00 . A A . 44 VAL CB 1 1
1 666 1 1 44 VAL CG1 C 6.978 3.897 6.698 1.00 . A A . 44 VAL CG1 1 1
1 667 1 1 44 VAL CG2 C 5.938 5.231 4.857 1.00 . A A . 44 VAL CG2 1 1
1 668 1 1 44 VAL H H 7.676 4.826 2.788 1.00 . A A . 44 VAL H 1 1
1 669 1 1 44 VAL HA H 8.626 5.615 5.316 1.00 . A A . 44 VAL HA 1 1
1 670 1 1 44 VAL HB H 6.793 3.296 4.668 1.00 . A A . 44 VAL HB 1 1
1 671 1 1 44 VAL HG11 H 7.672 3.099 6.915 1.00 . A A . 44 VAL HG11 1 1
1 672 1 1 44 VAL HG12 H 5.981 3.593 6.982 1.00 . A A . 44 VAL HG12 1 1
1 673 1 1 44 VAL HG13 H 7.257 4.777 7.256 1.00 . A A . 44 VAL HG13 1 1
1 674 1 1 44 VAL HG21 H 4.968 4.849 5.139 1.00 . A A . 44 VAL HG21 1 1
1 675 1 1 44 VAL HG22 H 5.955 5.423 3.795 1.00 . A A . 44 VAL HG22 1 1
1 676 1 1 44 VAL HG23 H 6.131 6.152 5.392 1.00 . A A . 44 VAL HG23 1 1
1 677 1 1 44 VAL N N 8.464 5.004 3.353 1.00 . A A . 44 VAL N 1 1
1 678 1 1 44 VAL O O 10.190 3.809 6.103 1.00 . A A . 44 VAL O 1 1
1 679 1 1 45 LEU C C 11.919 1.976 4.334 1.00 . A A . 45 LEU C 1 1
1 680 1 1 45 LEU CA C 10.476 1.522 4.546 1.00 . A A . 45 LEU CA 1 1
1 681 1 1 45 LEU CB C 10.170 0.331 3.633 1.00 . A A . 45 LEU CB 1 1
1 682 1 1 45 LEU CD1 C 8.631 -1.506 2.905 1.00 . A A . 45 LEU CD1 1 1
1 683 1 1 45 LEU CD2 C 8.821 -0.930 5.327 1.00 . A A . 45 LEU CD2 1 1
1 684 1 1 45 LEU CG C 8.845 -0.384 3.908 1.00 . A A . 45 LEU CG 1 1
1 685 1 1 45 LEU H H 8.930 2.559 3.539 1.00 . A A . 45 LEU H 1 1
1 686 1 1 45 LEU HA H 10.361 1.206 5.570 1.00 . A A . 45 LEU HA 1 1
1 687 1 1 45 LEU HB2 H 10.157 0.684 2.613 1.00 . A A . 45 LEU HB2 1 1
1 688 1 1 45 LEU HB3 H 10.968 -0.389 3.738 1.00 . A A . 45 LEU HB3 1 1
1 689 1 1 45 LEU HD11 H 9.441 -2.215 2.980 1.00 . A A . 45 LEU HD11 1 1
1 690 1 1 45 LEU HD12 H 8.606 -1.092 1.906 1.00 . A A . 45 LEU HD12 1 1
1 691 1 1 45 LEU HD13 H 7.695 -2.003 3.113 1.00 . A A . 45 LEU HD13 1 1
1 692 1 1 45 LEU HD21 H 9.625 -1.639 5.453 1.00 . A A . 45 LEU HD21 1 1
1 693 1 1 45 LEU HD22 H 7.875 -1.418 5.509 1.00 . A A . 45 LEU HD22 1 1
1 694 1 1 45 LEU HD23 H 8.947 -0.115 6.025 1.00 . A A . 45 LEU HD23 1 1
1 695 1 1 45 LEU HG H 8.032 0.319 3.804 1.00 . A A . 45 LEU HG 1 1
1 696 1 1 45 LEU N N 9.531 2.608 4.317 1.00 . A A . 45 LEU N 1 1
1 697 1 1 45 LEU O O 12.854 1.269 4.689 1.00 . A A . 45 LEU O 1 1
1 698 1 1 46 ASN C C 13.859 4.648 4.620 1.00 . A A . 46 ASN C 1 1
1 699 1 1 46 ASN CA C 13.448 3.670 3.524 1.00 . A A . 46 ASN CA 1 1
1 700 1 1 46 ASN CB C 13.565 4.355 2.156 1.00 . A A . 46 ASN CB 1 1
1 701 1 1 46 ASN CG C 13.752 3.379 1.001 1.00 . A A . 46 ASN CG 1 1
1 702 1 1 46 ASN H H 11.325 3.656 3.424 1.00 . A A . 46 ASN H 1 1
1 703 1 1 46 ASN HA H 14.128 2.832 3.548 1.00 . A A . 46 ASN HA 1 1
1 704 1 1 46 ASN HB2 H 12.669 4.926 1.972 1.00 . A A . 46 ASN HB2 1 1
1 705 1 1 46 ASN HB3 H 14.413 5.028 2.173 1.00 . A A . 46 ASN HB3 1 1
1 706 1 1 46 ASN HD21 H 12.578 2.037 1.875 1.00 . A A . 46 ASN HD21 1 1
1 707 1 1 46 ASN HD22 H 13.218 1.585 0.336 1.00 . A A . 46 ASN HD22 1 1
1 708 1 1 46 ASN N N 12.103 3.145 3.740 1.00 . A A . 46 ASN N 1 1
1 709 1 1 46 ASN ND2 N 13.124 2.214 1.082 1.00 . A A . 46 ASN ND2 1 1
1 710 1 1 46 ASN O O 14.879 4.453 5.279 1.00 . A A . 46 ASN O 1 1
1 711 1 1 46 ASN OD1 O 14.449 3.682 0.035 1.00 . A A . 46 ASN OD1 1 1
1 712 1 1 47 GLN C C 12.740 6.824 7.028 1.00 . A A . 47 GLN C 1 1
1 713 1 1 47 GLN CA C 13.477 6.795 5.687 1.00 . A A . 47 GLN CA 1 1
1 714 1 1 47 GLN CB C 13.269 8.134 4.970 1.00 . A A . 47 GLN CB 1 1
1 715 1 1 47 GLN CD C 13.874 9.622 3.019 1.00 . A A . 47 GLN CD 1 1
1 716 1 1 47 GLN CG C 14.013 8.249 3.649 1.00 . A A . 47 GLN CG 1 1
1 717 1 1 47 GLN H H 12.184 5.725 4.382 1.00 . A A . 47 GLN H 1 1
1 718 1 1 47 GLN HA H 14.531 6.675 5.880 1.00 . A A . 47 GLN HA 1 1
1 719 1 1 47 GLN HB2 H 12.215 8.265 4.779 1.00 . A A . 47 GLN HB2 1 1
1 720 1 1 47 GLN HB3 H 13.610 8.928 5.619 1.00 . A A . 47 GLN HB3 1 1
1 721 1 1 47 GLN HE21 H 12.227 9.047 2.060 1.00 . A A . 47 GLN HE21 1 1
1 722 1 1 47 GLN HE22 H 12.725 10.687 1.796 1.00 . A A . 47 GLN HE22 1 1
1 723 1 1 47 GLN HG2 H 15.060 8.054 3.822 1.00 . A A . 47 GLN HG2 1 1
1 724 1 1 47 GLN HG3 H 13.618 7.513 2.963 1.00 . A A . 47 GLN HG3 1 1
1 725 1 1 47 GLN N N 13.062 5.693 4.823 1.00 . A A . 47 GLN N 1 1
1 726 1 1 47 GLN NE2 N 12.843 9.803 2.210 1.00 . A A . 47 GLN NE2 1 1
1 727 1 1 47 GLN O O 13.244 7.388 7.998 1.00 . A A . 47 GLN O 1 1
1 728 1 1 47 GLN OE1 O 14.684 10.519 3.264 1.00 . A A . 47 GLN OE1 1 1
1 729 1 1 48 ARG C C 10.785 5.225 9.251 1.00 . A A . 48 ARG C 1 1
1 730 1 1 48 ARG CA C 10.708 6.400 8.276 1.00 . A A . 48 ARG CA 1 1
1 731 1 1 48 ARG CB C 9.253 6.634 7.867 1.00 . A A . 48 ARG CB 1 1
1 732 1 1 48 ARG CD C 7.531 8.278 7.076 1.00 . A A . 48 ARG CD 1 1
1 733 1 1 48 ARG CG C 9.015 7.966 7.174 1.00 . A A . 48 ARG CG 1 1
1 734 1 1 48 ARG CZ C 6.449 10.500 7.166 1.00 . A A . 48 ARG CZ 1 1
1 735 1 1 48 ARG H H 11.258 5.652 6.361 1.00 . A A . 48 ARG H 1 1
1 736 1 1 48 ARG HA H 11.059 7.281 8.790 1.00 . A A . 48 ARG HA 1 1
1 737 1 1 48 ARG HB2 H 8.951 5.846 7.193 1.00 . A A . 48 ARG HB2 1 1
1 738 1 1 48 ARG HB3 H 8.633 6.597 8.751 1.00 . A A . 48 ARG HB3 1 1
1 739 1 1 48 ARG HD2 H 7.074 7.570 6.400 1.00 . A A . 48 ARG HD2 1 1
1 740 1 1 48 ARG HD3 H 7.089 8.174 8.057 1.00 . A A . 48 ARG HD3 1 1
1 741 1 1 48 ARG HE H 7.743 9.903 5.754 1.00 . A A . 48 ARG HE 1 1
1 742 1 1 48 ARG HG2 H 9.504 8.748 7.737 1.00 . A A . 48 ARG HG2 1 1
1 743 1 1 48 ARG HG3 H 9.431 7.923 6.177 1.00 . A A . 48 ARG HG3 1 1
1 744 1 1 48 ARG HH11 H 6.040 9.306 8.747 1.00 . A A . 48 ARG HH11 1 1
1 745 1 1 48 ARG HH12 H 5.225 10.836 8.751 1.00 . A A . 48 ARG HH12 1 1
1 746 1 1 48 ARG HH21 H 6.694 11.944 5.758 1.00 . A A . 48 ARG HH21 1 1
1 747 1 1 48 ARG HH22 H 5.624 12.356 7.075 1.00 . A A . 48 ARG HH22 1 1
1 748 1 1 48 ARG N N 11.558 6.226 7.097 1.00 . A A . 48 ARG N 1 1
1 749 1 1 48 ARG NE N 7.281 9.633 6.581 1.00 . A A . 48 ARG NE 1 1
1 750 1 1 48 ARG NH1 N 5.861 10.189 8.315 1.00 . A A . 48 ARG NH1 1 1
1 751 1 1 48 ARG NH2 N 6.237 11.691 6.623 1.00 . A A . 48 ARG NH2 1 1
1 752 1 1 48 ARG O O 10.784 5.424 10.465 1.00 . A A . 48 ARG O 1 1
1 753 1 1 49 VAL C C 12.227 2.455 10.039 1.00 . A A . 49 VAL C 1 1
1 754 1 1 49 VAL CA C 10.815 2.823 9.577 1.00 . A A . 49 VAL CA 1 1
1 755 1 1 49 VAL CB C 10.182 1.623 8.834 1.00 . A A . 49 VAL CB 1 1
1 756 1 1 49 VAL CG1 C 11.160 1.021 7.842 1.00 . A A . 49 VAL CG1 1 1
1 757 1 1 49 VAL CG2 C 9.689 0.566 9.809 1.00 . A A . 49 VAL CG2 1 1
1 758 1 1 49 VAL H H 10.892 3.904 7.754 1.00 . A A . 49 VAL H 1 1
1 759 1 1 49 VAL HA H 10.209 3.043 10.444 1.00 . A A . 49 VAL HA 1 1
1 760 1 1 49 VAL HB H 9.331 1.987 8.279 1.00 . A A . 49 VAL HB 1 1
1 761 1 1 49 VAL HG11 H 11.455 1.774 7.127 1.00 . A A . 49 VAL HG11 1 1
1 762 1 1 49 VAL HG12 H 10.690 0.195 7.329 1.00 . A A . 49 VAL HG12 1 1
1 763 1 1 49 VAL HG13 H 12.034 0.665 8.370 1.00 . A A . 49 VAL HG13 1 1
1 764 1 1 49 VAL HG21 H 10.518 0.210 10.403 1.00 . A A . 49 VAL HG21 1 1
1 765 1 1 49 VAL HG22 H 9.259 -0.258 9.258 1.00 . A A . 49 VAL HG22 1 1
1 766 1 1 49 VAL HG23 H 8.940 0.996 10.456 1.00 . A A . 49 VAL HG23 1 1
1 767 1 1 49 VAL N N 10.838 4.010 8.730 1.00 . A A . 49 VAL N 1 1
1 768 1 1 49 VAL O O 13.218 2.942 9.490 1.00 . A A . 49 VAL O 1 1
1 769 1 1 50 ALA C C 14.070 -0.048 10.690 1.00 . A A . 50 ALA C 1 1
1 770 1 1 50 ALA CA C 13.594 1.124 11.538 1.00 . A A . 50 ALA CA 1 1
1 771 1 1 50 ALA CB C 13.484 0.719 12.998 1.00 . A A . 50 ALA CB 1 1
1 772 1 1 50 ALA H H 11.486 1.264 11.456 1.00 . A A . 50 ALA H 1 1
1 773 1 1 50 ALA HA H 14.303 1.929 11.460 1.00 . A A . 50 ALA HA 1 1
1 774 1 1 50 ALA HB1 H 12.803 -0.114 13.088 1.00 . A A . 50 ALA HB1 1 1
1 775 1 1 50 ALA HB2 H 13.112 1.552 13.577 1.00 . A A . 50 ALA HB2 1 1
1 776 1 1 50 ALA HB3 H 14.457 0.429 13.365 1.00 . A A . 50 ALA HB3 1 1
1 777 1 1 50 ALA N N 12.311 1.599 11.045 1.00 . A A . 50 ALA N 1 1
1 778 1 1 50 ALA O O 13.259 -0.728 10.073 1.00 . A A . 50 ALA O 1 1
1 779 1 1 51 ALA C C 15.484 -2.720 10.442 1.00 . A A . 51 ALA C 1 1
1 780 1 1 51 ALA CA C 15.943 -1.378 9.879 1.00 . A A . 51 ALA CA 1 1
1 781 1 1 51 ALA CB C 17.462 -1.297 9.869 1.00 . A A . 51 ALA CB 1 1
1 782 1 1 51 ALA H H 15.988 0.353 11.107 1.00 . A A . 51 ALA H 1 1
1 783 1 1 51 ALA HA H 15.598 -1.292 8.858 1.00 . A A . 51 ALA HA 1 1
1 784 1 1 51 ALA HB1 H 17.833 -1.391 10.879 1.00 . A A . 51 ALA HB1 1 1
1 785 1 1 51 ALA HB2 H 17.769 -0.348 9.458 1.00 . A A . 51 ALA HB2 1 1
1 786 1 1 51 ALA HB3 H 17.860 -2.098 9.264 1.00 . A A . 51 ALA HB3 1 1
1 787 1 1 51 ALA N N 15.378 -0.263 10.635 1.00 . A A . 51 ALA N 1 1
1 788 1 1 51 ALA O O 15.018 -3.586 9.700 1.00 . A A . 51 ALA O 1 1
1 789 1 1 52 SER C C 13.669 -4.292 12.310 1.00 . A A . 52 SER C 1 1
1 790 1 1 52 SER CA C 15.185 -4.123 12.405 1.00 . A A . 52 SER CA 1 1
1 791 1 1 52 SER CB C 15.613 -4.110 13.871 1.00 . A A . 52 SER CB 1 1
1 792 1 1 52 SER H H 16.017 -2.175 12.297 1.00 . A A . 52 SER H 1 1
1 793 1 1 52 SER HA H 15.663 -4.951 11.903 1.00 . A A . 52 SER HA 1 1
1 794 1 1 52 SER HB2 H 15.081 -3.328 14.393 1.00 . A A . 52 SER HB2 1 1
1 795 1 1 52 SER HB3 H 15.380 -5.065 14.320 1.00 . A A . 52 SER HB3 1 1
1 796 1 1 52 SER HG H 17.270 -4.029 14.915 1.00 . A A . 52 SER HG 1 1
1 797 1 1 52 SER N N 15.610 -2.890 11.752 1.00 . A A . 52 SER N 1 1
1 798 1 1 52 SER O O 13.157 -5.403 12.194 1.00 . A A . 52 SER O 1 1
1 799 1 1 52 SER OG O 17.003 -3.877 13.993 1.00 . A A . 52 SER OG 1 1
1 800 1 1 53 GLN C C 10.989 -3.270 10.878 1.00 . A A . 53 GLN C 1 1
1 801 1 1 53 GLN CA C 11.507 -3.184 12.313 1.00 . A A . 53 GLN CA 1 1
1 802 1 1 53 GLN CB C 10.983 -1.903 12.971 1.00 . A A . 53 GLN CB 1 1
1 803 1 1 53 GLN CD C 9.469 -3.002 14.673 1.00 . A A . 53 GLN CD 1 1
1 804 1 1 53 GLN CG C 9.570 -2.020 13.522 1.00 . A A . 53 GLN CG 1 1
1 805 1 1 53 GLN H H 13.433 -2.314 12.355 1.00 . A A . 53 GLN H 1 1
1 806 1 1 53 GLN HA H 11.164 -4.041 12.872 1.00 . A A . 53 GLN HA 1 1
1 807 1 1 53 GLN HB2 H 11.645 -1.627 13.779 1.00 . A A . 53 GLN HB2 1 1
1 808 1 1 53 GLN HB3 H 10.990 -1.113 12.234 1.00 . A A . 53 GLN HB3 1 1
1 809 1 1 53 GLN HE21 H 9.069 -4.478 13.410 1.00 . A A . 53 GLN HE21 1 1
1 810 1 1 53 GLN HE22 H 9.113 -4.914 15.085 1.00 . A A . 53 GLN HE22 1 1
1 811 1 1 53 GLN HG2 H 9.249 -1.050 13.869 1.00 . A A . 53 GLN HG2 1 1
1 812 1 1 53 GLN HG3 H 8.917 -2.352 12.728 1.00 . A A . 53 GLN HG3 1 1
1 813 1 1 53 GLN N N 12.962 -3.173 12.329 1.00 . A A . 53 GLN N 1 1
1 814 1 1 53 GLN NE2 N 9.191 -4.256 14.356 1.00 . A A . 53 GLN NE2 1 1
1 815 1 1 53 GLN O O 9.793 -3.438 10.647 1.00 . A A . 53 GLN O 1 1
1 816 1 1 53 GLN OE1 O 9.635 -2.635 15.835 1.00 . A A . 53 GLN OE1 1 1
1 817 1 1 54 ARG C C 10.871 -4.197 7.922 1.00 . A A . 54 ARG C 1 1
1 818 1 1 54 ARG CA C 11.583 -2.991 8.520 1.00 . A A . 54 ARG CA 1 1
1 819 1 1 54 ARG CB C 12.866 -2.695 7.747 1.00 . A A . 54 ARG CB 1 1
1 820 1 1 54 ARG CD C 13.884 -1.189 6.043 1.00 . A A . 54 ARG CD 1 1
1 821 1 1 54 ARG CG C 12.660 -2.012 6.409 1.00 . A A . 54 ARG CG 1 1
1 822 1 1 54 ARG CZ C 15.141 0.734 6.965 1.00 . A A . 54 ARG CZ 1 1
1 823 1 1 54 ARG H H 12.856 -3.263 10.186 1.00 . A A . 54 ARG H 1 1
1 824 1 1 54 ARG HA H 10.931 -2.135 8.449 1.00 . A A . 54 ARG HA 1 1
1 825 1 1 54 ARG HB2 H 13.493 -2.056 8.352 1.00 . A A . 54 ARG HB2 1 1
1 826 1 1 54 ARG HB3 H 13.385 -3.626 7.573 1.00 . A A . 54 ARG HB3 1 1
1 827 1 1 54 ARG HD2 H 14.737 -1.846 5.971 1.00 . A A . 54 ARG HD2 1 1
1 828 1 1 54 ARG HD3 H 13.713 -0.712 5.088 1.00 . A A . 54 ARG HD3 1 1
1 829 1 1 54 ARG HE H 13.564 -0.136 7.833 1.00 . A A . 54 ARG HE 1 1
1 830 1 1 54 ARG HG2 H 12.496 -2.765 5.651 1.00 . A A . 54 ARG HG2 1 1
1 831 1 1 54 ARG HG3 H 11.800 -1.362 6.471 1.00 . A A . 54 ARG HG3 1 1
1 832 1 1 54 ARG HH11 H 15.840 0.076 5.178 1.00 . A A . 54 ARG HH11 1 1
1 833 1 1 54 ARG HH12 H 16.690 1.420 5.864 1.00 . A A . 54 ARG HH12 1 1
1 834 1 1 54 ARG HH21 H 14.679 1.653 8.713 1.00 . A A . 54 ARG HH21 1 1
1 835 1 1 54 ARG HH22 H 16.054 2.299 7.875 1.00 . A A . 54 ARG HH22 1 1
1 836 1 1 54 ARG N N 11.912 -3.188 9.929 1.00 . A A . 54 ARG N 1 1
1 837 1 1 54 ARG NE N 14.157 -0.159 7.049 1.00 . A A . 54 ARG NE 1 1
1 838 1 1 54 ARG NH1 N 15.958 0.742 5.920 1.00 . A A . 54 ARG NH1 1 1
1 839 1 1 54 ARG NH2 N 15.300 1.634 7.926 1.00 . A A . 54 ARG NH2 1 1
1 840 1 1 54 ARG O O 9.739 -4.084 7.460 1.00 . A A . 54 ARG O 1 1
1 841 1 1 55 LYS C C 9.671 -6.958 8.044 1.00 . A A . 55 LYS C 1 1
1 842 1 1 55 LYS CA C 10.962 -6.554 7.337 1.00 . A A . 55 LYS CA 1 1
1 843 1 1 55 LYS CB C 11.982 -7.701 7.362 1.00 . A A . 55 LYS CB 1 1
1 844 1 1 55 LYS CD C 10.928 -8.803 5.344 1.00 . A A . 55 LYS CD 1 1
1 845 1 1 55 LYS CE C 10.583 -10.134 4.691 1.00 . A A . 55 LYS CE 1 1
1 846 1 1 55 LYS CG C 11.474 -9.003 6.751 1.00 . A A . 55 LYS CG 1 1
1 847 1 1 55 LYS H H 12.418 -5.392 8.354 1.00 . A A . 55 LYS H 1 1
1 848 1 1 55 LYS HA H 10.728 -6.320 6.308 1.00 . A A . 55 LYS HA 1 1
1 849 1 1 55 LYS HB2 H 12.861 -7.396 6.813 1.00 . A A . 55 LYS HB2 1 1
1 850 1 1 55 LYS HB3 H 12.260 -7.896 8.387 1.00 . A A . 55 LYS HB3 1 1
1 851 1 1 55 LYS HD2 H 10.037 -8.196 5.399 1.00 . A A . 55 LYS HD2 1 1
1 852 1 1 55 LYS HD3 H 11.673 -8.300 4.746 1.00 . A A . 55 LYS HD3 1 1
1 853 1 1 55 LYS HE2 H 11.499 -10.649 4.449 1.00 . A A . 55 LYS HE2 1 1
1 854 1 1 55 LYS HE3 H 10.016 -10.725 5.394 1.00 . A A . 55 LYS HE3 1 1
1 855 1 1 55 LYS HG2 H 12.288 -9.710 6.711 1.00 . A A . 55 LYS HG2 1 1
1 856 1 1 55 LYS HG3 H 10.687 -9.397 7.377 1.00 . A A . 55 LYS HG3 1 1
1 857 1 1 55 LYS HZ1 H 9.751 -10.862 2.914 1.00 . A A . 55 LYS HZ1 1 1
1 858 1 1 55 LYS HZ2 H 10.194 -9.229 2.845 1.00 . A A . 55 LYS HZ2 1 1
1 859 1 1 55 LYS HZ3 H 8.799 -9.692 3.689 1.00 . A A . 55 LYS HZ3 1 1
1 860 1 1 55 LYS N N 11.530 -5.351 7.938 1.00 . A A . 55 LYS N 1 1
1 861 1 1 55 LYS NZ N 9.782 -9.965 3.449 1.00 . A A . 55 LYS NZ 1 1
1 862 1 1 55 LYS O O 8.712 -7.374 7.400 1.00 . A A . 55 LYS O 1 1
1 863 1 1 56 LEU C C 7.293 -6.239 9.735 1.00 . A A . 56 LEU C 1 1
1 864 1 1 56 LEU CA C 8.452 -7.148 10.136 1.00 . A A . 56 LEU CA 1 1
1 865 1 1 56 LEU CB C 8.737 -7.017 11.639 1.00 . A A . 56 LEU CB 1 1
1 866 1 1 56 LEU CD1 C 8.287 -7.678 14.013 1.00 . A A . 56 LEU CD1 1 1
1 867 1 1 56 LEU CD2 C 6.379 -7.526 12.434 1.00 . A A . 56 LEU CD2 1 1
1 868 1 1 56 LEU CG C 7.856 -7.867 12.574 1.00 . A A . 56 LEU CG 1 1
1 869 1 1 56 LEU H H 10.427 -6.451 9.820 1.00 . A A . 56 LEU H 1 1
1 870 1 1 56 LEU HA H 8.191 -8.171 9.911 1.00 . A A . 56 LEU HA 1 1
1 871 1 1 56 LEU HB2 H 9.767 -7.295 11.809 1.00 . A A . 56 LEU HB2 1 1
1 872 1 1 56 LEU HB3 H 8.616 -5.980 11.914 1.00 . A A . 56 LEU HB3 1 1
1 873 1 1 56 LEU HD11 H 7.695 -8.319 14.651 1.00 . A A . 56 LEU HD11 1 1
1 874 1 1 56 LEU HD12 H 8.132 -6.647 14.300 1.00 . A A . 56 LEU HD12 1 1
1 875 1 1 56 LEU HD13 H 9.332 -7.929 14.115 1.00 . A A . 56 LEU HD13 1 1
1 876 1 1 56 LEU HD21 H 6.229 -6.478 12.643 1.00 . A A . 56 LEU HD21 1 1
1 877 1 1 56 LEU HD22 H 5.807 -8.118 13.133 1.00 . A A . 56 LEU HD22 1 1
1 878 1 1 56 LEU HD23 H 6.054 -7.742 11.427 1.00 . A A . 56 LEU HD23 1 1
1 879 1 1 56 LEU HG H 7.984 -8.910 12.324 1.00 . A A . 56 LEU HG 1 1
1 880 1 1 56 LEU N N 9.639 -6.805 9.361 1.00 . A A . 56 LEU N 1 1
1 881 1 1 56 LEU O O 6.205 -6.710 9.415 1.00 . A A . 56 LEU O 1 1
1 882 1 1 57 ILE C C 6.049 -4.102 7.963 1.00 . A A . 57 ILE C 1 1
1 883 1 1 57 ILE CA C 6.515 -3.955 9.414 1.00 . A A . 57 ILE CA 1 1
1 884 1 1 57 ILE CB C 7.009 -2.514 9.723 1.00 . A A . 57 ILE CB 1 1
1 885 1 1 57 ILE CD1 C 6.753 -0.608 11.408 1.00 . A A . 57 ILE CD1 1 1
1 886 1 1 57 ILE CG1 C 6.316 -1.995 10.988 1.00 . A A . 57 ILE CG1 1 1
1 887 1 1 57 ILE CG2 C 6.798 -1.558 8.553 1.00 . A A . 57 ILE CG2 1 1
1 888 1 1 57 ILE H H 8.446 -4.621 9.961 1.00 . A A . 57 ILE H 1 1
1 889 1 1 57 ILE HA H 5.671 -4.157 10.060 1.00 . A A . 57 ILE HA 1 1
1 890 1 1 57 ILE HB H 8.071 -2.566 9.913 1.00 . A A . 57 ILE HB 1 1
1 891 1 1 57 ILE HD11 H 6.528 0.096 10.619 1.00 . A A . 57 ILE HD11 1 1
1 892 1 1 57 ILE HD12 H 7.816 -0.607 11.597 1.00 . A A . 57 ILE HD12 1 1
1 893 1 1 57 ILE HD13 H 6.228 -0.321 12.307 1.00 . A A . 57 ILE HD13 1 1
1 894 1 1 57 ILE HG12 H 5.249 -1.966 10.818 1.00 . A A . 57 ILE HG12 1 1
1 895 1 1 57 ILE HG13 H 6.525 -2.672 11.805 1.00 . A A . 57 ILE HG13 1 1
1 896 1 1 57 ILE HG21 H 5.744 -1.483 8.334 1.00 . A A . 57 ILE HG21 1 1
1 897 1 1 57 ILE HG22 H 7.321 -1.931 7.685 1.00 . A A . 57 ILE HG22 1 1
1 898 1 1 57 ILE HG23 H 7.185 -0.582 8.815 1.00 . A A . 57 ILE HG23 1 1
1 899 1 1 57 ILE N N 7.542 -4.935 9.738 1.00 . A A . 57 ILE N 1 1
1 900 1 1 57 ILE O O 4.881 -3.865 7.651 1.00 . A A . 57 ILE O 1 1
1 901 1 1 58 ALA C C 5.701 -6.012 5.585 1.00 . A A . 58 ALA C 1 1
1 902 1 1 58 ALA CA C 6.616 -4.793 5.701 1.00 . A A . 58 ALA CA 1 1
1 903 1 1 58 ALA CB C 7.877 -4.985 4.875 1.00 . A A . 58 ALA CB 1 1
1 904 1 1 58 ALA H H 7.880 -4.665 7.393 1.00 . A A . 58 ALA H 1 1
1 905 1 1 58 ALA HA H 6.091 -3.929 5.319 1.00 . A A . 58 ALA HA 1 1
1 906 1 1 58 ALA HB1 H 8.533 -4.139 5.018 1.00 . A A . 58 ALA HB1 1 1
1 907 1 1 58 ALA HB2 H 7.613 -5.063 3.832 1.00 . A A . 58 ALA HB2 1 1
1 908 1 1 58 ALA HB3 H 8.382 -5.888 5.189 1.00 . A A . 58 ALA HB3 1 1
1 909 1 1 58 ALA N N 6.955 -4.532 7.092 1.00 . A A . 58 ALA N 1 1
1 910 1 1 58 ALA O O 4.691 -5.975 4.880 1.00 . A A . 58 ALA O 1 1
1 911 1 1 59 GLU C C 3.870 -7.967 6.957 1.00 . A A . 59 GLU C 1 1
1 912 1 1 59 GLU CA C 5.216 -8.286 6.324 1.00 . A A . 59 GLU CA 1 1
1 913 1 1 59 GLU CB C 5.903 -9.401 7.116 1.00 . A A . 59 GLU CB 1 1
1 914 1 1 59 GLU CD C 6.984 -10.532 5.132 1.00 . A A . 59 GLU CD 1 1
1 915 1 1 59 GLU CG C 7.193 -9.900 6.492 1.00 . A A . 59 GLU CG 1 1
1 916 1 1 59 GLU H H 6.895 -7.076 6.796 1.00 . A A . 59 GLU H 1 1
1 917 1 1 59 GLU HA H 5.061 -8.615 5.308 1.00 . A A . 59 GLU HA 1 1
1 918 1 1 59 GLU HB2 H 6.128 -9.032 8.106 1.00 . A A . 59 GLU HB2 1 1
1 919 1 1 59 GLU HB3 H 5.222 -10.236 7.201 1.00 . A A . 59 GLU HB3 1 1
1 920 1 1 59 GLU HG2 H 7.872 -9.066 6.384 1.00 . A A . 59 GLU HG2 1 1
1 921 1 1 59 GLU HG3 H 7.631 -10.635 7.150 1.00 . A A . 59 GLU HG3 1 1
1 922 1 1 59 GLU N N 6.051 -7.087 6.290 1.00 . A A . 59 GLU N 1 1
1 923 1 1 59 GLU O O 2.825 -8.399 6.473 1.00 . A A . 59 GLU O 1 1
1 924 1 1 59 GLU OE1 O 6.601 -11.720 5.076 1.00 . A A . 59 GLU OE1 1 1
1 925 1 1 59 GLU OE2 O 7.232 -9.860 4.111 1.00 . A A . 59 GLU OE2 1 1
1 926 1 1 60 LYS C C 1.782 -6.044 7.758 1.00 . A A . 60 LYS C 1 1
1 927 1 1 60 LYS CA C 2.714 -6.752 8.733 1.00 . A A . 60 LYS CA 1 1
1 928 1 1 60 LYS CB C 3.100 -5.800 9.871 1.00 . A A . 60 LYS CB 1 1
1 929 1 1 60 LYS CD C 2.323 -4.240 11.691 1.00 . A A . 60 LYS CD 1 1
1 930 1 1 60 LYS CE C 2.650 -2.938 10.970 1.00 . A A . 60 LYS CE 1 1
1 931 1 1 60 LYS CG C 1.925 -5.339 10.716 1.00 . A A . 60 LYS CG 1 1
1 932 1 1 60 LYS H H 4.794 -6.937 8.396 1.00 . A A . 60 LYS H 1 1
1 933 1 1 60 LYS HA H 2.213 -7.615 9.143 1.00 . A A . 60 LYS HA 1 1
1 934 1 1 60 LYS HB2 H 3.803 -6.301 10.519 1.00 . A A . 60 LYS HB2 1 1
1 935 1 1 60 LYS HB3 H 3.576 -4.926 9.448 1.00 . A A . 60 LYS HB3 1 1
1 936 1 1 60 LYS HD2 H 1.508 -4.067 12.376 1.00 . A A . 60 LYS HD2 1 1
1 937 1 1 60 LYS HD3 H 3.198 -4.565 12.243 1.00 . A A . 60 LYS HD3 1 1
1 938 1 1 60 LYS HE2 H 3.623 -3.030 10.511 1.00 . A A . 60 LYS HE2 1 1
1 939 1 1 60 LYS HE3 H 1.906 -2.766 10.208 1.00 . A A . 60 LYS HE3 1 1
1 940 1 1 60 LYS HG2 H 1.151 -4.962 10.065 1.00 . A A . 60 LYS HG2 1 1
1 941 1 1 60 LYS HG3 H 1.545 -6.182 11.275 1.00 . A A . 60 LYS HG3 1 1
1 942 1 1 60 LYS HZ1 H 2.978 -0.911 11.410 1.00 . A A . 60 LYS HZ1 1 1
1 943 1 1 60 LYS HZ2 H 3.307 -1.960 12.694 1.00 . A A . 60 LYS HZ2 1 1
1 944 1 1 60 LYS HZ3 H 1.707 -1.615 12.282 1.00 . A A . 60 LYS HZ3 1 1
1 945 1 1 60 LYS N N 3.915 -7.202 8.042 1.00 . A A . 60 LYS N 1 1
1 946 1 1 60 LYS NZ N 2.664 -1.780 11.903 1.00 . A A . 60 LYS NZ 1 1
1 947 1 1 60 LYS O O 0.579 -6.297 7.731 1.00 . A A . 60 LYS O 1 1
1 948 1 1 61 PHE C C 1.001 -5.338 4.914 1.00 . A A . 61 PHE C 1 1
1 949 1 1 61 PHE CA C 1.613 -4.412 5.959 1.00 . A A . 61 PHE CA 1 1
1 950 1 1 61 PHE CB C 2.534 -3.393 5.289 1.00 . A A . 61 PHE CB 1 1
1 951 1 1 61 PHE CD1 C 0.829 -1.777 4.406 1.00 . A A . 61 PHE CD1 1 1
1 952 1 1 61 PHE CD2 C 2.352 -2.774 2.868 1.00 . A A . 61 PHE CD2 1 1
1 953 1 1 61 PHE CE1 C 0.243 -1.076 3.374 1.00 . A A . 61 PHE CE1 1 1
1 954 1 1 61 PHE CE2 C 1.767 -2.076 1.833 1.00 . A A . 61 PHE CE2 1 1
1 955 1 1 61 PHE CG C 1.890 -2.634 4.166 1.00 . A A . 61 PHE CG 1 1
1 956 1 1 61 PHE CZ C 0.711 -1.226 2.085 1.00 . A A . 61 PHE CZ 1 1
1 957 1 1 61 PHE H H 3.330 -5.017 7.030 1.00 . A A . 61 PHE H 1 1
1 958 1 1 61 PHE HA H 0.819 -3.888 6.466 1.00 . A A . 61 PHE HA 1 1
1 959 1 1 61 PHE HB2 H 2.860 -2.677 6.028 1.00 . A A . 61 PHE HB2 1 1
1 960 1 1 61 PHE HB3 H 3.397 -3.909 4.892 1.00 . A A . 61 PHE HB3 1 1
1 961 1 1 61 PHE HD1 H 0.460 -1.659 5.413 1.00 . A A . 61 PHE HD1 1 1
1 962 1 1 61 PHE HD2 H 3.178 -3.440 2.668 1.00 . A A . 61 PHE HD2 1 1
1 963 1 1 61 PHE HE1 H -0.585 -0.412 3.574 1.00 . A A . 61 PHE HE1 1 1
1 964 1 1 61 PHE HE2 H 2.137 -2.194 0.825 1.00 . A A . 61 PHE HE2 1 1
1 965 1 1 61 PHE HZ H 0.253 -0.677 1.275 1.00 . A A . 61 PHE HZ 1 1
1 966 1 1 61 PHE N N 2.361 -5.166 6.953 1.00 . A A . 61 PHE N 1 1
1 967 1 1 61 PHE O O -0.188 -5.239 4.606 1.00 . A A . 61 PHE O 1 1
1 968 1 1 62 ALA C C 0.233 -8.066 3.860 1.00 . A A . 62 ALA C 1 1
1 969 1 1 62 ALA CA C 1.350 -7.161 3.348 1.00 . A A . 62 ALA CA 1 1
1 970 1 1 62 ALA CB C 2.512 -7.992 2.827 1.00 . A A . 62 ALA CB 1 1
1 971 1 1 62 ALA H H 2.743 -6.295 4.690 1.00 . A A . 62 ALA H 1 1
1 972 1 1 62 ALA HA H 0.967 -6.568 2.527 1.00 . A A . 62 ALA HA 1 1
1 973 1 1 62 ALA HB1 H 2.874 -8.639 3.614 1.00 . A A . 62 ALA HB1 1 1
1 974 1 1 62 ALA HB2 H 3.309 -7.337 2.506 1.00 . A A . 62 ALA HB2 1 1
1 975 1 1 62 ALA HB3 H 2.180 -8.590 1.992 1.00 . A A . 62 ALA HB3 1 1
1 976 1 1 62 ALA N N 1.809 -6.245 4.383 1.00 . A A . 62 ALA N 1 1
1 977 1 1 62 ALA O O -0.775 -8.259 3.180 1.00 . A A . 62 ALA O 1 1
1 978 1 1 63 GLN C C -1.884 -8.738 5.953 1.00 . A A . 63 GLN C 1 1
1 979 1 1 63 GLN CA C -0.592 -9.490 5.649 1.00 . A A . 63 GLN CA 1 1
1 980 1 1 63 GLN CB C -0.044 -10.145 6.919 1.00 . A A . 63 GLN CB 1 1
1 981 1 1 63 GLN CD C 0.640 -12.315 5.821 1.00 . A A . 63 GLN CD 1 1
1 982 1 1 63 GLN CG C 1.085 -11.129 6.654 1.00 . A A . 63 GLN CG 1 1
1 983 1 1 63 GLN H H 1.230 -8.405 5.564 1.00 . A A . 63 GLN H 1 1
1 984 1 1 63 GLN HA H -0.808 -10.261 4.926 1.00 . A A . 63 GLN HA 1 1
1 985 1 1 63 GLN HB2 H 0.326 -9.374 7.578 1.00 . A A . 63 GLN HB2 1 1
1 986 1 1 63 GLN HB3 H -0.845 -10.675 7.411 1.00 . A A . 63 GLN HB3 1 1
1 987 1 1 63 GLN HE21 H 0.147 -13.311 7.470 1.00 . A A . 63 GLN HE21 1 1
1 988 1 1 63 GLN HE22 H -0.116 -14.142 5.973 1.00 . A A . 63 GLN HE22 1 1
1 989 1 1 63 GLN HG2 H 1.877 -10.618 6.128 1.00 . A A . 63 GLN HG2 1 1
1 990 1 1 63 GLN HG3 H 1.460 -11.492 7.600 1.00 . A A . 63 GLN HG3 1 1
1 991 1 1 63 GLN N N 0.406 -8.604 5.061 1.00 . A A . 63 GLN N 1 1
1 992 1 1 63 GLN NE2 N 0.177 -13.361 6.485 1.00 . A A . 63 GLN NE2 1 1
1 993 1 1 63 GLN O O -2.980 -9.268 5.756 1.00 . A A . 63 GLN O 1 1
1 994 1 1 63 GLN OE1 O 0.704 -12.289 4.591 1.00 . A A . 63 GLN OE1 1 1
1 995 1 1 64 ALA C C -3.629 -6.328 5.365 1.00 . A A . 64 ALA C 1 1
1 996 1 1 64 ALA CA C -2.921 -6.663 6.672 1.00 . A A . 64 ALA CA 1 1
1 997 1 1 64 ALA CB C -2.517 -5.391 7.400 1.00 . A A . 64 ALA CB 1 1
1 998 1 1 64 ALA H H -0.856 -7.143 6.596 1.00 . A A . 64 ALA H 1 1
1 999 1 1 64 ALA HA H -3.599 -7.216 7.306 1.00 . A A . 64 ALA HA 1 1
1 1000 1 1 64 ALA HB1 H -2.026 -5.648 8.327 1.00 . A A . 64 ALA HB1 1 1
1 1001 1 1 64 ALA HB2 H -3.398 -4.803 7.612 1.00 . A A . 64 ALA HB2 1 1
1 1002 1 1 64 ALA HB3 H -1.842 -4.820 6.781 1.00 . A A . 64 ALA HB3 1 1
1 1003 1 1 64 ALA N N -1.756 -7.501 6.416 1.00 . A A . 64 ALA N 1 1
1 1004 1 1 64 ALA O O -4.848 -6.172 5.324 1.00 . A A . 64 ALA O 1 1
1 1005 1 1 65 LEU C C -4.117 -7.164 2.406 1.00 . A A . 65 LEU C 1 1
1 1006 1 1 65 LEU CA C -3.410 -5.939 2.980 1.00 . A A . 65 LEU CA 1 1
1 1007 1 1 65 LEU CB C -2.310 -5.468 2.029 1.00 . A A . 65 LEU CB 1 1
1 1008 1 1 65 LEU CD1 C -3.720 -3.735 0.906 1.00 . A A . 65 LEU CD1 1 1
1 1009 1 1 65 LEU CD2 C -1.627 -4.542 -0.199 1.00 . A A . 65 LEU CD2 1 1
1 1010 1 1 65 LEU CG C -2.804 -4.926 0.686 1.00 . A A . 65 LEU CG 1 1
1 1011 1 1 65 LEU H H -1.886 -6.352 4.389 1.00 . A A . 65 LEU H 1 1
1 1012 1 1 65 LEU HA H -4.132 -5.147 3.099 1.00 . A A . 65 LEU HA 1 1
1 1013 1 1 65 LEU HB2 H -1.746 -4.689 2.522 1.00 . A A . 65 LEU HB2 1 1
1 1014 1 1 65 LEU HB3 H -1.648 -6.299 1.835 1.00 . A A . 65 LEU HB3 1 1
1 1015 1 1 65 LEU HD11 H -4.080 -3.374 -0.047 1.00 . A A . 65 LEU HD11 1 1
1 1016 1 1 65 LEU HD12 H -3.172 -2.949 1.405 1.00 . A A . 65 LEU HD12 1 1
1 1017 1 1 65 LEU HD13 H -4.558 -4.034 1.518 1.00 . A A . 65 LEU HD13 1 1
1 1018 1 1 65 LEU HD21 H -1.024 -5.416 -0.398 1.00 . A A . 65 LEU HD21 1 1
1 1019 1 1 65 LEU HD22 H -1.027 -3.797 0.304 1.00 . A A . 65 LEU HD22 1 1
1 1020 1 1 65 LEU HD23 H -1.994 -4.136 -1.131 1.00 . A A . 65 LEU HD23 1 1
1 1021 1 1 65 LEU HG H -3.369 -5.696 0.180 1.00 . A A . 65 LEU HG 1 1
1 1022 1 1 65 LEU N N -2.857 -6.234 4.292 1.00 . A A . 65 LEU N 1 1
1 1023 1 1 65 LEU O O -5.158 -7.043 1.763 1.00 . A A . 65 LEU O 1 1
1 1024 1 1 66 MET C C -5.488 -9.842 2.832 1.00 . A A . 66 MET C 1 1
1 1025 1 1 66 MET CA C -4.142 -9.590 2.168 1.00 . A A . 66 MET CA 1 1
1 1026 1 1 66 MET CB C -3.218 -10.783 2.443 1.00 . A A . 66 MET CB 1 1
1 1027 1 1 66 MET CE C -2.308 -9.115 -0.511 1.00 . A A . 66 MET CE 1 1
1 1028 1 1 66 MET CG C -1.886 -10.755 1.702 1.00 . A A . 66 MET CG 1 1
1 1029 1 1 66 MET H H -2.719 -8.375 3.172 1.00 . A A . 66 MET H 1 1
1 1030 1 1 66 MET HA H -4.291 -9.496 1.100 1.00 . A A . 66 MET HA 1 1
1 1031 1 1 66 MET HB2 H -3.010 -10.820 3.503 1.00 . A A . 66 MET HB2 1 1
1 1032 1 1 66 MET HB3 H -3.737 -11.687 2.163 1.00 . A A . 66 MET HB3 1 1
1 1033 1 1 66 MET HE1 H -3.183 -8.744 0.001 1.00 . A A . 66 MET HE1 1 1
1 1034 1 1 66 MET HE2 H -2.449 -9.019 -1.576 1.00 . A A . 66 MET HE2 1 1
1 1035 1 1 66 MET HE3 H -1.444 -8.542 -0.208 1.00 . A A . 66 MET HE3 1 1
1 1036 1 1 66 MET HG2 H -1.373 -9.838 1.952 1.00 . A A . 66 MET HG2 1 1
1 1037 1 1 66 MET HG3 H -1.292 -11.595 2.032 1.00 . A A . 66 MET HG3 1 1
1 1038 1 1 66 MET N N -3.554 -8.343 2.653 1.00 . A A . 66 MET N 1 1
1 1039 1 1 66 MET O O -6.415 -10.350 2.208 1.00 . A A . 66 MET O 1 1
1 1040 1 1 66 MET SD S -2.056 -10.838 -0.094 1.00 . A A . 66 MET SD 1 1
1 1041 1 1 67 SER C C -7.841 -8.588 4.542 1.00 . A A . 67 SER C 1 1
1 1042 1 1 67 SER CA C -6.814 -9.677 4.856 1.00 . A A . 67 SER CA 1 1
1 1043 1 1 67 SER CB C -6.495 -9.720 6.348 1.00 . A A . 67 SER CB 1 1
1 1044 1 1 67 SER H H -4.818 -9.061 4.542 1.00 . A A . 67 SER H 1 1
1 1045 1 1 67 SER HA H -7.226 -10.630 4.561 1.00 . A A . 67 SER HA 1 1
1 1046 1 1 67 SER HB2 H -7.403 -9.577 6.913 1.00 . A A . 67 SER HB2 1 1
1 1047 1 1 67 SER HB3 H -6.064 -10.678 6.593 1.00 . A A . 67 SER HB3 1 1
1 1048 1 1 67 SER HG H -4.672 -9.044 6.629 1.00 . A A . 67 SER HG 1 1
1 1049 1 1 67 SER N N -5.588 -9.477 4.100 1.00 . A A . 67 SER N 1 1
1 1050 1 1 67 SER O O -9.049 -8.800 4.681 1.00 . A A . 67 SER O 1 1
1 1051 1 1 67 SER OG O -5.572 -8.702 6.699 1.00 . A A . 67 SER OG 1 1
1 1052 1 1 68 SER C C -8.650 -6.551 2.229 1.00 . A A . 68 SER C 1 1
1 1053 1 1 68 SER CA C -8.233 -6.346 3.684 1.00 . A A . 68 SER CA 1 1
1 1054 1 1 68 SER CB C -7.530 -5.001 3.858 1.00 . A A . 68 SER CB 1 1
1 1055 1 1 68 SER H H -6.385 -7.293 4.099 1.00 . A A . 68 SER H 1 1
1 1056 1 1 68 SER HA H -9.116 -6.367 4.305 1.00 . A A . 68 SER HA 1 1
1 1057 1 1 68 SER HB2 H -6.649 -4.972 3.235 1.00 . A A . 68 SER HB2 1 1
1 1058 1 1 68 SER HB3 H -8.202 -4.205 3.570 1.00 . A A . 68 SER HB3 1 1
1 1059 1 1 68 SER HG H -6.274 -5.211 5.353 1.00 . A A . 68 SER HG 1 1
1 1060 1 1 68 SER N N -7.357 -7.429 4.114 1.00 . A A . 68 SER N 1 1
1 1061 1 1 68 SER O O -9.573 -5.901 1.731 1.00 . A A . 68 SER O 1 1
1 1062 1 1 68 SER OG O -7.144 -4.808 5.209 1.00 . A A . 68 SER OG 1 1
1 1063 1 1 69 LEU C C -9.580 -8.718 0.294 1.00 . A A . 69 LEU C 1 1
1 1064 1 1 69 LEU CA C -8.317 -7.870 0.209 1.00 . A A . 69 LEU CA 1 1
1 1065 1 1 69 LEU CB C -7.153 -8.657 -0.422 1.00 . A A . 69 LEU CB 1 1
1 1066 1 1 69 LEU CD1 C -5.842 -9.272 -2.465 1.00 . A A . 69 LEU CD1 1 1
1 1067 1 1 69 LEU CD2 C -8.239 -9.910 -2.327 1.00 . A A . 69 LEU CD2 1 1
1 1068 1 1 69 LEU CG C -7.208 -8.860 -1.942 1.00 . A A . 69 LEU CG 1 1
1 1069 1 1 69 LEU H H -7.161 -7.853 1.973 1.00 . A A . 69 LEU H 1 1
1 1070 1 1 69 LEU HA H -8.517 -6.985 -0.378 1.00 . A A . 69 LEU HA 1 1
1 1071 1 1 69 LEU HB2 H -6.235 -8.137 -0.187 1.00 . A A . 69 LEU HB2 1 1
1 1072 1 1 69 LEU HB3 H -7.120 -9.630 0.043 1.00 . A A . 69 LEU HB3 1 1
1 1073 1 1 69 LEU HD11 H -5.897 -9.426 -3.533 1.00 . A A . 69 LEU HD11 1 1
1 1074 1 1 69 LEU HD12 H -5.534 -10.188 -1.986 1.00 . A A . 69 LEU HD12 1 1
1 1075 1 1 69 LEU HD13 H -5.124 -8.494 -2.251 1.00 . A A . 69 LEU HD13 1 1
1 1076 1 1 69 LEU HD21 H -9.213 -9.602 -1.979 1.00 . A A . 69 LEU HD21 1 1
1 1077 1 1 69 LEU HD22 H -7.977 -10.855 -1.875 1.00 . A A . 69 LEU HD22 1 1
1 1078 1 1 69 LEU HD23 H -8.256 -10.019 -3.402 1.00 . A A . 69 LEU HD23 1 1
1 1079 1 1 69 LEU HG H -7.480 -7.928 -2.415 1.00 . A A . 69 LEU HG 1 1
1 1080 1 1 69 LEU N N -7.953 -7.456 1.554 1.00 . A A . 69 LEU N 1 1
1 1081 1 1 69 LEU O O -9.528 -9.914 0.598 1.00 . A A . 69 LEU O 1 1
1 1082 1 1 70 GLU C C -12.581 -9.373 -0.949 1.00 . A A . 70 GLU C 1 1
1 1083 1 1 70 GLU CA C -11.989 -8.753 0.308 1.00 . A A . 70 GLU CA 1 1
1 1084 1 1 70 GLU CB C -12.980 -7.787 0.959 1.00 . A A . 70 GLU CB 1 1
1 1085 1 1 70 GLU CD C -14.697 -7.890 2.798 1.00 . A A . 70 GLU CD 1 1
1 1086 1 1 70 GLU CG C -14.231 -8.470 1.483 1.00 . A A . 70 GLU CG 1 1
1 1087 1 1 70 GLU H H -10.711 -7.180 -0.298 1.00 . A A . 70 GLU H 1 1
1 1088 1 1 70 GLU HA H -11.790 -9.551 1.010 1.00 . A A . 70 GLU HA 1 1
1 1089 1 1 70 GLU HB2 H -12.493 -7.290 1.785 1.00 . A A . 70 GLU HB2 1 1
1 1090 1 1 70 GLU HB3 H -13.276 -7.050 0.228 1.00 . A A . 70 GLU HB3 1 1
1 1091 1 1 70 GLU HG2 H -15.023 -8.353 0.756 1.00 . A A . 70 GLU HG2 1 1
1 1092 1 1 70 GLU HG3 H -14.022 -9.520 1.621 1.00 . A A . 70 GLU HG3 1 1
1 1093 1 1 70 GLU N N -10.722 -8.096 0.053 1.00 . A A . 70 GLU N 1 1
1 1094 1 1 70 GLU O O -13.386 -8.762 -1.653 1.00 . A A . 70 GLU O 1 1
1 1095 1 1 70 GLU OE1 O -14.229 -8.364 3.857 1.00 . A A . 70 GLU OE1 1 1
1 1096 1 1 70 GLU OE2 O -15.529 -6.957 2.783 1.00 . A A . 70 GLU OE2 1 1
1 1097 1 1 71 THR C C -13.845 -12.259 -1.506 1.00 . A A . 71 THR C 1 1
1 1098 1 1 71 THR CA C -12.776 -11.432 -2.215 1.00 . A A . 71 THR CA 1 1
1 1099 1 1 71 THR CB C -11.748 -12.367 -2.882 1.00 . A A . 71 THR CB 1 1
1 1100 1 1 71 THR CG2 C -10.981 -11.639 -3.975 1.00 . A A . 71 THR CG2 1 1
1 1101 1 1 71 THR H H -11.315 -10.900 -0.801 1.00 . A A . 71 THR H 1 1
1 1102 1 1 71 THR HA H -13.235 -10.813 -2.972 1.00 . A A . 71 THR HA 1 1
1 1103 1 1 71 THR HB H -12.275 -13.200 -3.326 1.00 . A A . 71 THR HB 1 1
1 1104 1 1 71 THR HG1 H -10.613 -13.782 -2.099 1.00 . A A . 71 THR HG1 1 1
1 1105 1 1 71 THR HG21 H -10.471 -10.788 -3.550 1.00 . A A . 71 THR HG21 1 1
1 1106 1 1 71 THR HG22 H -11.669 -11.303 -4.737 1.00 . A A . 71 THR HG22 1 1
1 1107 1 1 71 THR HG23 H -10.256 -12.307 -4.414 1.00 . A A . 71 THR HG23 1 1
1 1108 1 1 71 THR N N -12.126 -10.578 -1.243 1.00 . A A . 71 THR N 1 1
1 1109 1 1 71 THR O O -13.817 -12.357 -0.277 1.00 . A A . 71 THR O 1 1
1 1110 1 1 71 THR OG1 O -10.832 -12.866 -1.897 1.00 . A A . 71 THR OG1 1 1
1 1111 1 1 72 PRO C C -15.221 -14.873 -0.885 1.00 . A A . 72 PRO C 1 1
1 1112 1 1 72 PRO CA C -15.837 -13.705 -1.658 1.00 . A A . 72 PRO CA 1 1
1 1113 1 1 72 PRO CB C -16.631 -14.216 -2.870 1.00 . A A . 72 PRO CB 1 1
1 1114 1 1 72 PRO CD C -14.982 -12.696 -3.696 1.00 . A A . 72 PRO CD 1 1
1 1115 1 1 72 PRO CG C -15.779 -13.913 -4.058 1.00 . A A . 72 PRO CG 1 1
1 1116 1 1 72 PRO HA H -16.491 -13.148 -1.001 1.00 . A A . 72 PRO HA 1 1
1 1117 1 1 72 PRO HB2 H -16.799 -15.277 -2.768 1.00 . A A . 72 PRO HB2 1 1
1 1118 1 1 72 PRO HB3 H -17.578 -13.700 -2.923 1.00 . A A . 72 PRO HB3 1 1
1 1119 1 1 72 PRO HD2 H -14.029 -12.701 -4.204 1.00 . A A . 72 PRO HD2 1 1
1 1120 1 1 72 PRO HD3 H -15.535 -11.798 -3.931 1.00 . A A . 72 PRO HD3 1 1
1 1121 1 1 72 PRO HG2 H -15.122 -14.745 -4.259 1.00 . A A . 72 PRO HG2 1 1
1 1122 1 1 72 PRO HG3 H -16.403 -13.711 -4.916 1.00 . A A . 72 PRO HG3 1 1
1 1123 1 1 72 PRO N N -14.807 -12.840 -2.245 1.00 . A A . 72 PRO N 1 1
1 1124 1 1 72 PRO O O -14.700 -15.821 -1.474 1.00 . A A . 72 PRO O 1 1
1 1125 1 1 73 LYS C C -15.707 -16.696 1.886 1.00 . A A . 73 LYS C 1 1
1 1126 1 1 73 LYS CA C -14.656 -15.794 1.292 1.00 . A A . 73 LYS CA 1 1
1 1127 1 1 73 LYS CB C -13.829 -15.148 2.409 1.00 . A A . 73 LYS CB 1 1
1 1128 1 1 73 LYS CD C -11.811 -13.794 3.047 1.00 . A A . 73 LYS CD 1 1
1 1129 1 1 73 LYS CE C -10.682 -12.911 2.541 1.00 . A A . 73 LYS CE 1 1
1 1130 1 1 73 LYS CG C -12.666 -14.314 1.903 1.00 . A A . 73 LYS CG 1 1
1 1131 1 1 73 LYS H H -15.704 -14.011 0.849 1.00 . A A . 73 LYS H 1 1
1 1132 1 1 73 LYS HA H -14.004 -16.407 0.687 1.00 . A A . 73 LYS HA 1 1
1 1133 1 1 73 LYS HB2 H -14.475 -14.509 2.994 1.00 . A A . 73 LYS HB2 1 1
1 1134 1 1 73 LYS HB3 H -13.436 -15.926 3.045 1.00 . A A . 73 LYS HB3 1 1
1 1135 1 1 73 LYS HD2 H -12.433 -13.221 3.718 1.00 . A A . 73 LYS HD2 1 1
1 1136 1 1 73 LYS HD3 H -11.387 -14.634 3.577 1.00 . A A . 73 LYS HD3 1 1
1 1137 1 1 73 LYS HE2 H -10.047 -12.647 3.374 1.00 . A A . 73 LYS HE2 1 1
1 1138 1 1 73 LYS HE3 H -10.108 -13.465 1.813 1.00 . A A . 73 LYS HE3 1 1
1 1139 1 1 73 LYS HG2 H -12.051 -14.924 1.260 1.00 . A A . 73 LYS HG2 1 1
1 1140 1 1 73 LYS HG3 H -13.054 -13.475 1.345 1.00 . A A . 73 LYS HG3 1 1
1 1141 1 1 73 LYS HZ1 H -10.409 -11.145 1.460 1.00 . A A . 73 LYS HZ1 1 1
1 1142 1 1 73 LYS HZ2 H -11.631 -11.050 2.631 1.00 . A A . 73 LYS HZ2 1 1
1 1143 1 1 73 LYS HZ3 H -11.906 -11.897 1.186 1.00 . A A . 73 LYS HZ3 1 1
1 1144 1 1 73 LYS N N -15.258 -14.781 0.436 1.00 . A A . 73 LYS N 1 1
1 1145 1 1 73 LYS NZ N -11.193 -11.667 1.907 1.00 . A A . 73 LYS NZ 1 1
1 1146 1 1 73 LYS O O -16.467 -16.295 2.768 1.00 . A A . 73 LYS O 1 1
1 1147 1 1 74 THR C C -18.027 -18.674 1.938 1.00 . A A . 74 THR C 1 1
1 1148 1 1 74 THR CA C -16.531 -18.990 1.918 1.00 . A A . 74 THR CA 1 1
1 1149 1 1 74 THR CB C -16.055 -19.325 3.344 1.00 . A A . 74 THR CB 1 1
1 1150 1 1 74 THR CG2 C -16.209 -20.803 3.607 1.00 . A A . 74 THR CG2 1 1
1 1151 1 1 74 THR H H -15.211 -18.083 0.555 1.00 . A A . 74 THR H 1 1
1 1152 1 1 74 THR HA H -16.373 -19.864 1.302 1.00 . A A . 74 THR HA 1 1
1 1153 1 1 74 THR HB H -16.653 -18.776 4.056 1.00 . A A . 74 THR HB 1 1
1 1154 1 1 74 THR HG1 H -14.115 -19.707 3.208 1.00 . A A . 74 THR HG1 1 1
1 1155 1 1 74 THR HG21 H -17.245 -21.081 3.507 1.00 . A A . 74 THR HG21 1 1
1 1156 1 1 74 THR HG22 H -15.867 -21.026 4.605 1.00 . A A . 74 THR HG22 1 1
1 1157 1 1 74 THR HG23 H -15.615 -21.347 2.891 1.00 . A A . 74 THR HG23 1 1
1 1158 1 1 74 THR N N -15.743 -17.909 1.358 1.00 . A A . 74 THR N 1 1
1 1159 1 1 74 THR O O -18.550 -18.135 2.913 1.00 . A A . 74 THR O 1 1
1 1160 1 1 74 THR OG1 O -14.671 -18.971 3.502 1.00 . A A . 74 THR OG1 1 1
1 1161 1 1 75 HIS C C -20.852 -19.880 1.598 1.00 . A A . 75 HIS C 1 1
1 1162 1 1 75 HIS CA C -20.149 -18.803 0.781 1.00 . A A . 75 HIS CA 1 1
1 1163 1 1 75 HIS CB C -20.632 -18.838 -0.672 1.00 . A A . 75 HIS CB 1 1
1 1164 1 1 75 HIS CD2 C -23.222 -19.048 -0.665 1.00 . A A . 75 HIS CD2 1 1
1 1165 1 1 75 HIS CE1 C -23.708 -17.026 -1.347 1.00 . A A . 75 HIS CE1 1 1
1 1166 1 1 75 HIS CG C -22.054 -18.391 -0.850 1.00 . A A . 75 HIS CG 1 1
1 1167 1 1 75 HIS H H -18.242 -19.390 0.087 1.00 . A A . 75 HIS H 1 1
1 1168 1 1 75 HIS HA H -20.374 -17.836 1.210 1.00 . A A . 75 HIS HA 1 1
1 1169 1 1 75 HIS HB2 H -20.005 -18.190 -1.267 1.00 . A A . 75 HIS HB2 1 1
1 1170 1 1 75 HIS HB3 H -20.551 -19.849 -1.046 1.00 . A A . 75 HIS HB3 1 1
1 1171 1 1 75 HIS HD1 H -21.756 -16.402 -1.503 1.00 . A A . 75 HIS HD1 1 1
1 1172 1 1 75 HIS HD2 H -23.337 -20.070 -0.332 1.00 . A A . 75 HIS HD2 1 1
1 1173 1 1 75 HIS HE1 H -24.260 -16.149 -1.653 1.00 . A A . 75 HIS HE1 1 1
1 1174 1 1 75 HIS HE2 H -25.192 -18.321 -0.774 1.00 . A A . 75 HIS HE2 1 1
1 1175 1 1 75 HIS N N -18.711 -19.003 0.852 1.00 . A A . 75 HIS N 1 1
1 1176 1 1 75 HIS ND1 N -22.393 -17.128 -1.277 1.00 . A A . 75 HIS ND1 1 1
1 1177 1 1 75 HIS NE2 N -24.235 -18.179 -0.980 1.00 . A A . 75 HIS NE2 1 1
1 1178 1 1 75 HIS O O -20.716 -21.071 1.318 1.00 . A A . 75 HIS O 1 1
1 1179 1 1 76 LEU C C -23.410 -21.092 2.787 1.00 . A A . 76 LEU C 1 1
1 1180 1 1 76 LEU CA C -22.276 -20.371 3.509 1.00 . A A . 76 LEU CA 1 1
1 1181 1 1 76 LEU CB C -22.849 -19.623 4.721 1.00 . A A . 76 LEU CB 1 1
1 1182 1 1 76 LEU CD1 C -21.260 -17.683 5.020 1.00 . A A . 76 LEU CD1 1 1
1 1183 1 1 76 LEU CD2 C -22.488 -18.610 6.979 1.00 . A A . 76 LEU CD2 1 1
1 1184 1 1 76 LEU CG C -21.835 -18.943 5.651 1.00 . A A . 76 LEU CG 1 1
1 1185 1 1 76 LEU H H -21.662 -18.489 2.773 1.00 . A A . 76 LEU H 1 1
1 1186 1 1 76 LEU HA H -21.561 -21.102 3.854 1.00 . A A . 76 LEU HA 1 1
1 1187 1 1 76 LEU HB2 H -23.524 -18.865 4.355 1.00 . A A . 76 LEU HB2 1 1
1 1188 1 1 76 LEU HB3 H -23.419 -20.329 5.309 1.00 . A A . 76 LEU HB3 1 1
1 1189 1 1 76 LEU HD11 H -20.582 -17.210 5.715 1.00 . A A . 76 LEU HD11 1 1
1 1190 1 1 76 LEU HD12 H -22.064 -17.002 4.779 1.00 . A A . 76 LEU HD12 1 1
1 1191 1 1 76 LEU HD13 H -20.727 -17.945 4.118 1.00 . A A . 76 LEU HD13 1 1
1 1192 1 1 76 LEU HD21 H -22.808 -19.521 7.461 1.00 . A A . 76 LEU HD21 1 1
1 1193 1 1 76 LEU HD22 H -23.343 -17.972 6.808 1.00 . A A . 76 LEU HD22 1 1
1 1194 1 1 76 LEU HD23 H -21.778 -18.098 7.612 1.00 . A A . 76 LEU HD23 1 1
1 1195 1 1 76 LEU HG H -21.018 -19.623 5.841 1.00 . A A . 76 LEU HG 1 1
1 1196 1 1 76 LEU N N -21.585 -19.453 2.614 1.00 . A A . 76 LEU N 1 1
1 1197 1 1 76 LEU O O -24.214 -20.464 2.096 1.00 . A A . 76 LEU O 1 1
1 1198 1 1 77 GLU C C -24.926 -24.307 3.369 1.00 . A A . 77 GLU C 1 1
1 1199 1 1 77 GLU CA C -24.561 -23.190 2.395 1.00 . A A . 77 GLU CA 1 1
1 1200 1 1 77 GLU CB C -24.186 -23.739 1.004 1.00 . A A . 77 GLU CB 1 1
1 1201 1 1 77 GLU CD C -23.626 -26.203 1.092 1.00 . A A . 77 GLU CD 1 1
1 1202 1 1 77 GLU CG C -23.083 -24.790 0.998 1.00 . A A . 77 GLU CG 1 1
1 1203 1 1 77 GLU H H -22.774 -22.857 3.472 1.00 . A A . 77 GLU H 1 1
1 1204 1 1 77 GLU HA H -25.415 -22.535 2.294 1.00 . A A . 77 GLU HA 1 1
1 1205 1 1 77 GLU HB2 H -25.066 -24.181 0.561 1.00 . A A . 77 GLU HB2 1 1
1 1206 1 1 77 GLU HB3 H -23.866 -22.913 0.385 1.00 . A A . 77 GLU HB3 1 1
1 1207 1 1 77 GLU HG2 H -22.520 -24.699 0.081 1.00 . A A . 77 GLU HG2 1 1
1 1208 1 1 77 GLU HG3 H -22.429 -24.614 1.840 1.00 . A A . 77 GLU HG3 1 1
1 1209 1 1 77 GLU N N -23.474 -22.403 2.953 1.00 . A A . 77 GLU N 1 1
1 1210 1 1 77 GLU O O -24.171 -24.593 4.298 1.00 . A A . 77 GLU O 1 1
1 1211 1 1 77 GLU OE1 O -24.086 -26.740 0.063 1.00 . A A . 77 GLU OE1 1 1
1 1212 1 1 77 GLU OE2 O -23.619 -26.780 2.196 1.00 . A A . 77 GLU OE2 1 1
1 1213 1 1 78 HIS C C -27.050 -27.167 3.320 1.00 . A A . 78 HIS C 1 1
1 1214 1 1 78 HIS CA C -26.574 -25.935 4.091 1.00 . A A . 78 HIS CA 1 1
1 1215 1 1 78 HIS CB C -27.723 -25.346 4.920 1.00 . A A . 78 HIS CB 1 1
1 1216 1 1 78 HIS CD2 C -28.160 -27.338 6.541 1.00 . A A . 78 HIS CD2 1 1
1 1217 1 1 78 HIS CE1 C -28.276 -26.202 8.407 1.00 . A A . 78 HIS CE1 1 1
1 1218 1 1 78 HIS CG C -27.962 -26.033 6.234 1.00 . A A . 78 HIS CG 1 1
1 1219 1 1 78 HIS H H -26.614 -24.690 2.380 1.00 . A A . 78 HIS H 1 1
1 1220 1 1 78 HIS HA H -25.767 -26.218 4.749 1.00 . A A . 78 HIS HA 1 1
1 1221 1 1 78 HIS HB2 H -27.507 -24.308 5.129 1.00 . A A . 78 HIS HB2 1 1
1 1222 1 1 78 HIS HB3 H -28.636 -25.404 4.345 1.00 . A A . 78 HIS HB3 1 1
1 1223 1 1 78 HIS HD1 H -27.949 -24.375 7.537 1.00 . A A . 78 HIS HD1 1 1
1 1224 1 1 78 HIS HD2 H -28.162 -28.166 5.846 1.00 . A A . 78 HIS HD2 1 1
1 1225 1 1 78 HIS HE1 H -28.385 -25.947 9.451 1.00 . A A . 78 HIS HE1 1 1
1 1226 1 1 78 HIS HE2 H -28.714 -28.203 8.372 1.00 . A A . 78 HIS HE2 1 1
1 1227 1 1 78 HIS N N -26.081 -24.923 3.165 1.00 . A A . 78 HIS N 1 1
1 1228 1 1 78 HIS ND1 N -28.042 -25.350 7.426 1.00 . A A . 78 HIS ND1 1 1
1 1229 1 1 78 HIS NE2 N -28.352 -27.415 7.897 1.00 . A A . 78 HIS NE2 1 1
1 1230 1 1 78 HIS O O -28.115 -27.715 3.597 1.00 . A A . 78 HIS O 1 1
1 1231 1 1 79 HIS C C -25.517 -29.729 1.338 1.00 . A A . 79 HIS C 1 1
1 1232 1 1 79 HIS CA C -26.654 -28.729 1.503 1.00 . A A . 79 HIS CA 1 1
1 1233 1 1 79 HIS CB C -27.099 -28.247 0.113 1.00 . A A . 79 HIS CB 1 1
1 1234 1 1 79 HIS CD2 C -28.646 -26.212 0.566 1.00 . A A . 79 HIS CD2 1 1
1 1235 1 1 79 HIS CE1 C -30.489 -26.997 -0.313 1.00 . A A . 79 HIS CE1 1 1
1 1236 1 1 79 HIS CG C -28.374 -27.456 0.108 1.00 . A A . 79 HIS CG 1 1
1 1237 1 1 79 HIS H H -25.388 -27.164 2.201 1.00 . A A . 79 HIS H 1 1
1 1238 1 1 79 HIS HA H -27.483 -29.224 1.981 1.00 . A A . 79 HIS HA 1 1
1 1239 1 1 79 HIS HB2 H -26.323 -27.623 -0.305 1.00 . A A . 79 HIS HB2 1 1
1 1240 1 1 79 HIS HB3 H -27.241 -29.107 -0.526 1.00 . A A . 79 HIS HB3 1 1
1 1241 1 1 79 HIS HD1 H -29.686 -28.804 -0.872 1.00 . A A . 79 HIS HD1 1 1
1 1242 1 1 79 HIS HD2 H -27.949 -25.543 1.053 1.00 . A A . 79 HIS HD2 1 1
1 1243 1 1 79 HIS HE1 H -31.512 -27.082 -0.652 1.00 . A A . 79 HIS HE1 1 1
1 1244 1 1 79 HIS HE2 H -30.405 -25.077 0.411 1.00 . A A . 79 HIS HE2 1 1
1 1245 1 1 79 HIS N N -26.263 -27.601 2.348 1.00 . A A . 79 HIS N 1 1
1 1246 1 1 79 HIS ND1 N -29.553 -27.921 -0.440 1.00 . A A . 79 HIS ND1 1 1
1 1247 1 1 79 HIS NE2 N -29.963 -25.953 0.294 1.00 . A A . 79 HIS NE2 1 1
1 1248 1 1 79 HIS O O -25.757 -30.871 0.944 1.00 . A A . 79 HIS O 1 1
1 1249 1 1 80 HIS C C -23.127 -30.661 -0.031 1.00 . A A . 80 HIS C 1 1
1 1250 1 1 80 HIS CA C -23.060 -30.053 1.368 1.00 . A A . 80 HIS CA 1 1
1 1251 1 1 80 HIS CB C -22.766 -31.111 2.460 1.00 . A A . 80 HIS CB 1 1
1 1252 1 1 80 HIS CD2 C -23.888 -33.401 1.961 1.00 . A A . 80 HIS CD2 1 1
1 1253 1 1 80 HIS CE1 C -25.478 -33.318 3.461 1.00 . A A . 80 HIS CE1 1 1
1 1254 1 1 80 HIS CG C -23.772 -32.218 2.608 1.00 . A A . 80 HIS CG 1 1
1 1255 1 1 80 HIS H H -24.195 -28.393 2.046 1.00 . A A . 80 HIS H 1 1
1 1256 1 1 80 HIS HA H -22.248 -29.335 1.369 1.00 . A A . 80 HIS HA 1 1
1 1257 1 1 80 HIS HB2 H -21.817 -31.574 2.240 1.00 . A A . 80 HIS HB2 1 1
1 1258 1 1 80 HIS HB3 H -22.691 -30.608 3.414 1.00 . A A . 80 HIS HB3 1 1
1 1259 1 1 80 HIS HD1 H -24.974 -31.462 4.176 1.00 . A A . 80 HIS HD1 1 1
1 1260 1 1 80 HIS HD2 H -23.257 -33.755 1.158 1.00 . A A . 80 HIS HD2 1 1
1 1261 1 1 80 HIS HE1 H -26.332 -33.577 4.069 1.00 . A A . 80 HIS HE1 1 1
1 1262 1 1 80 HIS HE2 H -25.137 -35.033 2.390 1.00 . A A . 80 HIS HE2 1 1
1 1263 1 1 80 HIS N N -24.287 -29.288 1.640 1.00 . A A . 80 HIS N 1 1
1 1264 1 1 80 HIS ND1 N -24.786 -32.198 3.542 1.00 . A A . 80 HIS ND1 1 1
1 1265 1 1 80 HIS NE2 N -24.955 -34.067 2.509 1.00 . A A . 80 HIS NE2 1 1
1 1266 1 1 80 HIS O O -22.793 -31.823 -0.259 1.00 . A A . 80 HIS O 1 1
1 1267 1 1 81 HIS C C -22.564 -30.357 -3.155 1.00 . A A . 81 HIS C 1 1
1 1268 1 1 81 HIS CA C -23.837 -30.262 -2.327 1.00 . A A . 81 HIS CA 1 1
1 1269 1 1 81 HIS CB C -24.834 -29.299 -2.989 1.00 . A A . 81 HIS CB 1 1
1 1270 1 1 81 HIS CD2 C -23.862 -27.517 -4.600 1.00 . A A . 81 HIS CD2 1 1
1 1271 1 1 81 HIS CE1 C -23.487 -25.921 -3.149 1.00 . A A . 81 HIS CE1 1 1
1 1272 1 1 81 HIS CG C -24.251 -27.974 -3.388 1.00 . A A . 81 HIS CG 1 1
1 1273 1 1 81 HIS H H -23.665 -28.878 -0.739 1.00 . A A . 81 HIS H 1 1
1 1274 1 1 81 HIS HA H -24.288 -31.242 -2.268 1.00 . A A . 81 HIS HA 1 1
1 1275 1 1 81 HIS HB2 H -25.230 -29.764 -3.879 1.00 . A A . 81 HIS HB2 1 1
1 1276 1 1 81 HIS HB3 H -25.645 -29.111 -2.301 1.00 . A A . 81 HIS HB3 1 1
1 1277 1 1 81 HIS HD1 H -24.172 -26.965 -1.519 1.00 . A A . 81 HIS HD1 1 1
1 1278 1 1 81 HIS HD2 H -23.913 -28.056 -5.534 1.00 . A A . 81 HIS HD2 1 1
1 1279 1 1 81 HIS HE1 H -23.189 -24.980 -2.711 1.00 . A A . 81 HIS HE1 1 1
1 1280 1 1 81 HIS HE2 H -23.114 -25.629 -5.143 1.00 . A A . 81 HIS HE2 1 1
1 1281 1 1 81 HIS N N -23.550 -29.825 -0.970 1.00 . A A . 81 HIS N 1 1
1 1282 1 1 81 HIS ND1 N -24.001 -26.947 -2.498 1.00 . A A . 81 HIS ND1 1 1
1 1283 1 1 81 HIS NE2 N -23.394 -26.242 -4.422 1.00 . A A . 81 HIS NE2 1 1
1 1284 1 1 81 HIS O O -21.609 -29.613 -2.933 1.00 . A A . 81 HIS O 1 1
1 1285 1 1 82 HIS C C -21.754 -30.882 -6.390 1.00 . A A . 82 HIS C 1 1
1 1286 1 1 82 HIS CA C -21.420 -31.424 -5.005 1.00 . A A . 82 HIS CA 1 1
1 1287 1 1 82 HIS CB C -21.004 -32.896 -5.100 1.00 . A A . 82 HIS CB 1 1
1 1288 1 1 82 HIS CD2 C -19.668 -33.039 -2.884 1.00 . A A . 82 HIS CD2 1 1
1 1289 1 1 82 HIS CE1 C -20.451 -34.951 -2.158 1.00 . A A . 82 HIS CE1 1 1
1 1290 1 1 82 HIS CG C -20.558 -33.487 -3.799 1.00 . A A . 82 HIS CG 1 1
1 1291 1 1 82 HIS H H -23.348 -31.846 -4.235 1.00 . A A . 82 HIS H 1 1
1 1292 1 1 82 HIS HA H -20.600 -30.852 -4.595 1.00 . A A . 82 HIS HA 1 1
1 1293 1 1 82 HIS HB2 H -21.843 -33.476 -5.455 1.00 . A A . 82 HIS HB2 1 1
1 1294 1 1 82 HIS HB3 H -20.190 -32.986 -5.804 1.00 . A A . 82 HIS HB3 1 1
1 1295 1 1 82 HIS HD1 H -21.687 -35.273 -3.762 1.00 . A A . 82 HIS HD1 1 1
1 1296 1 1 82 HIS HD2 H -19.100 -32.121 -2.939 1.00 . A A . 82 HIS HD2 1 1
1 1297 1 1 82 HIS HE1 H -20.628 -35.823 -1.547 1.00 . A A . 82 HIS HE1 1 1
1 1298 1 1 82 HIS HE2 H -18.954 -33.979 -1.148 1.00 . A A . 82 HIS HE2 1 1
1 1299 1 1 82 HIS N N -22.559 -31.265 -4.116 1.00 . A A . 82 HIS N 1 1
1 1300 1 1 82 HIS ND1 N -21.029 -34.689 -3.315 1.00 . A A . 82 HIS ND1 1 1
1 1301 1 1 82 HIS NE2 N -19.620 -33.967 -1.876 1.00 . A A . 82 HIS NE2 1 1
1 1302 1 1 82 HIS O O -22.918 -30.866 -6.800 1.00 . A A . 82 HIS O 1 1
1 1303 1 1 83 HIS C C -19.588 -30.005 -9.196 1.00 . A A . 83 HIS C 1 1
1 1304 1 1 83 HIS CA C -20.908 -29.896 -8.440 1.00 . A A . 83 HIS CA 1 1
1 1305 1 1 83 HIS CB C -21.376 -28.438 -8.371 1.00 . A A . 83 HIS CB 1 1
1 1306 1 1 83 HIS CD2 C -21.211 -27.370 -10.734 1.00 . A A . 83 HIS CD2 1 1
1 1307 1 1 83 HIS CE1 C -23.352 -27.243 -11.167 1.00 . A A . 83 HIS CE1 1 1
1 1308 1 1 83 HIS CG C -21.873 -27.886 -9.672 1.00 . A A . 83 HIS CG 1 1
1 1309 1 1 83 HIS H H -19.832 -30.438 -6.707 1.00 . A A . 83 HIS H 1 1
1 1310 1 1 83 HIS HA H -21.657 -30.489 -8.944 1.00 . A A . 83 HIS HA 1 1
1 1311 1 1 83 HIS HB2 H -22.181 -28.362 -7.655 1.00 . A A . 83 HIS HB2 1 1
1 1312 1 1 83 HIS HB3 H -20.553 -27.819 -8.044 1.00 . A A . 83 HIS HB3 1 1
1 1313 1 1 83 HIS HD1 H -23.954 -28.087 -9.397 1.00 . A A . 83 HIS HD1 1 1
1 1314 1 1 83 HIS HD2 H -20.140 -27.282 -10.840 1.00 . A A . 83 HIS HD2 1 1
1 1315 1 1 83 HIS HE1 H -24.292 -27.047 -11.665 1.00 . A A . 83 HIS HE1 1 1
1 1316 1 1 83 HIS HE2 H -21.978 -26.397 -12.428 1.00 . A A . 83 HIS HE2 1 1
1 1317 1 1 83 HIS N N -20.734 -30.424 -7.098 1.00 . A A . 83 HIS N 1 1
1 1318 1 1 83 HIS ND1 N -23.212 -27.792 -9.977 1.00 . A A . 83 HIS ND1 1 1
1 1319 1 1 83 HIS NE2 N -22.155 -26.975 -11.649 1.00 . A A . 83 HIS NE2 1 1
1 1320 1 1 83 HIS O O -19.209 -31.137 -9.558 1.00 . A A . 83 HIS O 1 1
1 1321 1 1 83 HIS OXT O -18.924 -28.966 -9.405 1.00 . A A . 83 HIS OXT 1 1
1 1322 2 1 1 MET C C 8.434 -1.340 -17.073 1.00 . B B . 1 MET C 1 1
1 1323 2 1 1 MET CA C 9.931 -1.595 -17.170 1.00 . B B . 1 MET CA 1 1
1 1324 2 1 1 MET CB C 10.411 -2.319 -15.908 1.00 . B B . 1 MET CB 1 1
1 1325 2 1 1 MET CE C 13.963 -4.221 -17.009 1.00 . B B . 1 MET CE 1 1
1 1326 2 1 1 MET CG C 11.872 -2.734 -15.956 1.00 . B B . 1 MET CG 1 1
1 1327 2 1 1 MET HA H 10.124 -2.216 -18.032 1.00 . B B . 1 MET HA 1 1
1 1328 2 1 1 MET HB2 H 10.276 -1.664 -15.060 1.00 . B B . 1 MET HB2 1 1
1 1329 2 1 1 MET HB3 H 9.812 -3.205 -15.765 1.00 . B B . 1 MET HB3 1 1
1 1330 2 1 1 MET HE1 H 14.335 -4.888 -17.773 1.00 . B B . 1 MET HE1 1 1
1 1331 2 1 1 MET HE2 H 14.064 -4.690 -16.042 1.00 . B B . 1 MET HE2 1 1
1 1332 2 1 1 MET HE3 H 14.531 -3.302 -17.025 1.00 . B B . 1 MET HE3 1 1
1 1333 2 1 1 MET HG2 H 12.478 -1.848 -16.071 1.00 . B B . 1 MET HG2 1 1
1 1334 2 1 1 MET HG3 H 12.123 -3.222 -15.027 1.00 . B B . 1 MET HG3 1 1
1 1335 2 1 1 MET N N 10.654 -0.313 -17.346 1.00 . B B . 1 MET N 1 1
1 1336 2 1 1 MET O O 7.947 -0.846 -16.056 1.00 . B B . 1 MET O 1 1
1 1337 2 1 1 MET SD S 12.235 -3.860 -17.318 1.00 . B B . 1 MET SD 1 1
1 1338 2 1 2 PRO C C 5.395 -2.470 -17.524 1.00 . B B . 2 PRO C 1 1
1 1339 2 1 2 PRO CA C 6.249 -1.408 -18.223 1.00 . B B . 2 PRO CA 1 1
1 1340 2 1 2 PRO CB C 5.977 -1.421 -19.739 1.00 . B B . 2 PRO CB 1 1
1 1341 2 1 2 PRO CD C 8.166 -2.333 -19.349 1.00 . B B . 2 PRO CD 1 1
1 1342 2 1 2 PRO CG C 7.285 -1.730 -20.404 1.00 . B B . 2 PRO CG 1 1
1 1343 2 1 2 PRO HA H 6.003 -0.436 -17.822 1.00 . B B . 2 PRO HA 1 1
1 1344 2 1 2 PRO HB2 H 5.241 -2.179 -19.961 1.00 . B B . 2 PRO HB2 1 1
1 1345 2 1 2 PRO HB3 H 5.599 -0.454 -20.043 1.00 . B B . 2 PRO HB3 1 1
1 1346 2 1 2 PRO HD2 H 8.020 -3.402 -19.298 1.00 . B B . 2 PRO HD2 1 1
1 1347 2 1 2 PRO HD3 H 9.203 -2.095 -19.536 1.00 . B B . 2 PRO HD3 1 1
1 1348 2 1 2 PRO HG2 H 7.129 -2.436 -21.206 1.00 . B B . 2 PRO HG2 1 1
1 1349 2 1 2 PRO HG3 H 7.726 -0.820 -20.787 1.00 . B B . 2 PRO HG3 1 1
1 1350 2 1 2 PRO N N 7.685 -1.675 -18.134 1.00 . B B . 2 PRO N 1 1
1 1351 2 1 2 PRO O O 4.379 -2.915 -18.063 1.00 . B B . 2 PRO O 1 1
1 1352 2 1 3 ILE C C 3.769 -3.147 -14.973 1.00 . B B . 3 ILE C 1 1
1 1353 2 1 3 ILE CA C 5.024 -3.815 -15.529 1.00 . B B . 3 ILE CA 1 1
1 1354 2 1 3 ILE CB C 5.857 -4.407 -14.370 1.00 . B B . 3 ILE CB 1 1
1 1355 2 1 3 ILE CD1 C 7.041 -3.814 -12.188 1.00 . B B . 3 ILE CD1 1 1
1 1356 2 1 3 ILE CG1 C 6.342 -3.299 -13.429 1.00 . B B . 3 ILE CG1 1 1
1 1357 2 1 3 ILE CG2 C 7.033 -5.197 -14.924 1.00 . B B . 3 ILE CG2 1 1
1 1358 2 1 3 ILE H H 6.621 -2.478 -15.945 1.00 . B B . 3 ILE H 1 1
1 1359 2 1 3 ILE HA H 4.728 -4.623 -16.184 1.00 . B B . 3 ILE HA 1 1
1 1360 2 1 3 ILE HB H 5.229 -5.089 -13.816 1.00 . B B . 3 ILE HB 1 1
1 1361 2 1 3 ILE HD11 H 7.890 -4.416 -12.474 1.00 . B B . 3 ILE HD11 1 1
1 1362 2 1 3 ILE HD12 H 6.353 -4.413 -11.610 1.00 . B B . 3 ILE HD12 1 1
1 1363 2 1 3 ILE HD13 H 7.377 -2.978 -11.593 1.00 . B B . 3 ILE HD13 1 1
1 1364 2 1 3 ILE HG12 H 7.036 -2.665 -13.960 1.00 . B B . 3 ILE HG12 1 1
1 1365 2 1 3 ILE HG13 H 5.494 -2.711 -13.112 1.00 . B B . 3 ILE HG13 1 1
1 1366 2 1 3 ILE HG21 H 7.664 -4.544 -15.510 1.00 . B B . 3 ILE HG21 1 1
1 1367 2 1 3 ILE HG22 H 6.668 -6.000 -15.550 1.00 . B B . 3 ILE HG22 1 1
1 1368 2 1 3 ILE HG23 H 7.606 -5.612 -14.108 1.00 . B B . 3 ILE HG23 1 1
1 1369 2 1 3 ILE N N 5.794 -2.854 -16.316 1.00 . B B . 3 ILE N 1 1
1 1370 2 1 3 ILE O O 2.784 -3.806 -14.633 1.00 . B B . 3 ILE O 1 1
1 1371 2 1 4 THR C C 2.327 -0.118 -15.675 1.00 . B B . 4 THR C 1 1
1 1372 2 1 4 THR CA C 2.686 -1.028 -14.504 1.00 . B B . 4 THR CA 1 1
1 1373 2 1 4 THR CB C 3.011 -0.184 -13.255 1.00 . B B . 4 THR CB 1 1
1 1374 2 1 4 THR CG2 C 1.740 0.358 -12.621 1.00 . B B . 4 THR CG2 1 1
1 1375 2 1 4 THR H H 4.664 -1.378 -15.106 1.00 . B B . 4 THR H 1 1
1 1376 2 1 4 THR HA H 1.854 -1.680 -14.284 1.00 . B B . 4 THR HA 1 1
1 1377 2 1 4 THR HB H 3.637 0.647 -13.547 1.00 . B B . 4 THR HB 1 1
1 1378 2 1 4 THR HG1 H 4.114 -0.411 -11.634 1.00 . B B . 4 THR HG1 1 1
1 1379 2 1 4 THR HG21 H 1.214 0.974 -13.337 1.00 . B B . 4 THR HG21 1 1
1 1380 2 1 4 THR HG22 H 1.994 0.951 -11.756 1.00 . B B . 4 THR HG22 1 1
1 1381 2 1 4 THR HG23 H 1.108 -0.466 -12.321 1.00 . B B . 4 THR HG23 1 1
1 1382 2 1 4 THR N N 3.825 -1.831 -14.891 1.00 . B B . 4 THR N 1 1
1 1383 2 1 4 THR O O 3.197 0.189 -16.496 1.00 . B B . 4 THR O 1 1
1 1384 2 1 4 THR OG1 O 3.710 -0.986 -12.291 1.00 . B B . 4 THR OG1 1 1
1 1385 2 1 5 SER C C 1.530 2.394 -16.927 1.00 . B B . 5 SER C 1 1
1 1386 2 1 5 SER CA C 0.614 1.175 -16.837 1.00 . B B . 5 SER CA 1 1
1 1387 2 1 5 SER CB C -0.832 1.602 -16.585 1.00 . B B . 5 SER CB 1 1
1 1388 2 1 5 SER H H 0.392 -0.090 -15.151 1.00 . B B . 5 SER H 1 1
1 1389 2 1 5 SER HA H 0.661 0.644 -17.774 1.00 . B B . 5 SER HA 1 1
1 1390 2 1 5 SER HB2 H -0.907 2.074 -15.616 1.00 . B B . 5 SER HB2 1 1
1 1391 2 1 5 SER HB3 H -1.139 2.299 -17.350 1.00 . B B . 5 SER HB3 1 1
1 1392 2 1 5 SER HG H -1.453 -0.148 -15.911 1.00 . B B . 5 SER HG 1 1
1 1393 2 1 5 SER N N 1.056 0.265 -15.785 1.00 . B B . 5 SER N 1 1
1 1394 2 1 5 SER O O 1.882 2.996 -15.912 1.00 . B B . 5 SER O 1 1
1 1395 2 1 5 SER OG O -1.705 0.480 -16.614 1.00 . B B . 5 SER OG 1 1
1 1396 2 1 6 LYS C C 2.235 5.178 -18.202 1.00 . B B . 6 LYS C 1 1
1 1397 2 1 6 LYS CA C 2.892 3.805 -18.347 1.00 . B B . 6 LYS CA 1 1
1 1398 2 1 6 LYS CB C 3.622 3.666 -19.701 1.00 . B B . 6 LYS CB 1 1
1 1399 2 1 6 LYS CD C 1.854 2.582 -21.170 1.00 . B B . 6 LYS CD 1 1
1 1400 2 1 6 LYS CE C 2.667 1.333 -21.461 1.00 . B B . 6 LYS CE 1 1
1 1401 2 1 6 LYS CG C 2.745 3.795 -20.948 1.00 . B B . 6 LYS CG 1 1
1 1402 2 1 6 LYS H H 1.566 2.263 -18.917 1.00 . B B . 6 LYS H 1 1
1 1403 2 1 6 LYS HA H 3.627 3.712 -17.559 1.00 . B B . 6 LYS HA 1 1
1 1404 2 1 6 LYS HB2 H 4.385 4.427 -19.758 1.00 . B B . 6 LYS HB2 1 1
1 1405 2 1 6 LYS HB3 H 4.102 2.699 -19.730 1.00 . B B . 6 LYS HB3 1 1
1 1406 2 1 6 LYS HD2 H 1.262 2.414 -20.283 1.00 . B B . 6 LYS HD2 1 1
1 1407 2 1 6 LYS HD3 H 1.200 2.779 -22.008 1.00 . B B . 6 LYS HD3 1 1
1 1408 2 1 6 LYS HE2 H 3.296 1.518 -22.319 1.00 . B B . 6 LYS HE2 1 1
1 1409 2 1 6 LYS HE3 H 3.285 1.112 -20.602 1.00 . B B . 6 LYS HE3 1 1
1 1410 2 1 6 LYS HG2 H 2.118 4.667 -20.841 1.00 . B B . 6 LYS HG2 1 1
1 1411 2 1 6 LYS HG3 H 3.386 3.920 -21.809 1.00 . B B . 6 LYS HG3 1 1
1 1412 2 1 6 LYS HZ1 H 2.370 -0.683 -21.931 1.00 . B B . 6 LYS HZ1 1 1
1 1413 2 1 6 LYS HZ2 H 1.194 0.359 -22.576 1.00 . B B . 6 LYS HZ2 1 1
1 1414 2 1 6 LYS HZ3 H 1.173 -0.024 -20.926 1.00 . B B . 6 LYS HZ3 1 1
1 1415 2 1 6 LYS N N 1.930 2.737 -18.144 1.00 . B B . 6 LYS N 1 1
1 1416 2 1 6 LYS NZ N 1.793 0.166 -21.743 1.00 . B B . 6 LYS NZ 1 1
1 1417 2 1 6 LYS O O 1.753 5.773 -19.167 1.00 . B B . 6 LYS O 1 1
1 1418 2 1 7 TYR C C 2.902 7.950 -16.814 1.00 . B B . 7 TYR C 1 1
1 1419 2 1 7 TYR CA C 1.721 7.001 -16.693 1.00 . B B . 7 TYR CA 1 1
1 1420 2 1 7 TYR CB C 1.127 7.111 -15.283 1.00 . B B . 7 TYR CB 1 1
1 1421 2 1 7 TYR CD1 C -1.232 6.219 -15.414 1.00 . B B . 7 TYR CD1 1 1
1 1422 2 1 7 TYR CD2 C 0.389 4.962 -14.206 1.00 . B B . 7 TYR CD2 1 1
1 1423 2 1 7 TYR CE1 C -2.193 5.271 -15.114 1.00 . B B . 7 TYR CE1 1 1
1 1424 2 1 7 TYR CE2 C -0.561 4.014 -13.899 1.00 . B B . 7 TYR CE2 1 1
1 1425 2 1 7 TYR CG C 0.073 6.077 -14.966 1.00 . B B . 7 TYR CG 1 1
1 1426 2 1 7 TYR CZ C -1.850 4.171 -14.354 1.00 . B B . 7 TYR CZ 1 1
1 1427 2 1 7 TYR H H 2.428 5.062 -16.223 1.00 . B B . 7 TYR H 1 1
1 1428 2 1 7 TYR HA H 0.973 7.267 -17.423 1.00 . B B . 7 TYR HA 1 1
1 1429 2 1 7 TYR HB2 H 1.920 7.001 -14.560 1.00 . B B . 7 TYR HB2 1 1
1 1430 2 1 7 TYR HB3 H 0.677 8.087 -15.169 1.00 . B B . 7 TYR HB3 1 1
1 1431 2 1 7 TYR HD1 H -1.493 7.082 -16.009 1.00 . B B . 7 TYR HD1 1 1
1 1432 2 1 7 TYR HD2 H 1.402 4.839 -13.852 1.00 . B B . 7 TYR HD2 1 1
1 1433 2 1 7 TYR HE1 H -3.205 5.395 -15.471 1.00 . B B . 7 TYR HE1 1 1
1 1434 2 1 7 TYR HE2 H -0.293 3.154 -13.305 1.00 . B B . 7 TYR HE2 1 1
1 1435 2 1 7 TYR HH H -3.325 3.012 -14.827 1.00 . B B . 7 TYR HH 1 1
1 1436 2 1 7 TYR N N 2.171 5.647 -16.969 1.00 . B B . 7 TYR N 1 1
1 1437 2 1 7 TYR O O 4.052 7.514 -16.788 1.00 . B B . 7 TYR O 1 1
1 1438 2 1 7 TYR OH O -2.801 3.227 -14.036 1.00 . B B . 7 TYR OH 1 1
1 1439 2 1 8 THR C C 4.516 10.170 -15.709 1.00 . B B . 8 THR C 1 1
1 1440 2 1 8 THR CA C 3.675 10.240 -16.985 1.00 . B B . 8 THR CA 1 1
1 1441 2 1 8 THR CB C 3.083 11.653 -17.137 1.00 . B B . 8 THR CB 1 1
1 1442 2 1 8 THR CG2 C 4.171 12.667 -17.457 1.00 . B B . 8 THR CG2 1 1
1 1443 2 1 8 THR H H 1.689 9.521 -17.039 1.00 . B B . 8 THR H 1 1
1 1444 2 1 8 THR HA H 4.307 10.038 -17.839 1.00 . B B . 8 THR HA 1 1
1 1445 2 1 8 THR HB H 2.613 11.934 -16.206 1.00 . B B . 8 THR HB 1 1
1 1446 2 1 8 THR HG1 H 1.491 12.401 -18.041 1.00 . B B . 8 THR HG1 1 1
1 1447 2 1 8 THR HG21 H 3.727 13.645 -17.571 1.00 . B B . 8 THR HG21 1 1
1 1448 2 1 8 THR HG22 H 4.665 12.387 -18.376 1.00 . B B . 8 THR HG22 1 1
1 1449 2 1 8 THR HG23 H 4.892 12.689 -16.652 1.00 . B B . 8 THR HG23 1 1
1 1450 2 1 8 THR N N 2.622 9.237 -16.950 1.00 . B B . 8 THR N 1 1
1 1451 2 1 8 THR O O 3.990 10.298 -14.602 1.00 . B B . 8 THR O 1 1
1 1452 2 1 8 THR OG1 O 2.099 11.659 -18.180 1.00 . B B . 8 THR OG1 1 1
1 1453 2 1 9 ASP C C 6.768 10.988 -13.834 1.00 . B B . 9 ASP C 1 1
1 1454 2 1 9 ASP CA C 6.738 9.771 -14.758 1.00 . B B . 9 ASP CA 1 1
1 1455 2 1 9 ASP CB C 8.151 9.444 -15.277 1.00 . B B . 9 ASP CB 1 1
1 1456 2 1 9 ASP CG C 8.751 10.517 -16.181 1.00 . B B . 9 ASP CG 1 1
1 1457 2 1 9 ASP H H 6.176 9.941 -16.790 1.00 . B B . 9 ASP H 1 1
1 1458 2 1 9 ASP HA H 6.379 8.926 -14.187 1.00 . B B . 9 ASP HA 1 1
1 1459 2 1 9 ASP HB2 H 8.810 9.313 -14.434 1.00 . B B . 9 ASP HB2 1 1
1 1460 2 1 9 ASP HB3 H 8.109 8.518 -15.834 1.00 . B B . 9 ASP HB3 1 1
1 1461 2 1 9 ASP N N 5.816 9.963 -15.878 1.00 . B B . 9 ASP N 1 1
1 1462 2 1 9 ASP O O 6.658 10.855 -12.614 1.00 . B B . 9 ASP O 1 1
1 1463 2 1 9 ASP OD1 O 7.988 11.287 -16.809 1.00 . B B . 9 ASP OD1 1 1
1 1464 2 1 9 ASP OD2 O 9.994 10.576 -16.282 1.00 . B B . 9 ASP OD2 1 1
1 1465 2 1 10 GLU C C 5.575 13.612 -12.953 1.00 . B B . 10 GLU C 1 1
1 1466 2 1 10 GLU CA C 6.916 13.406 -13.657 1.00 . B B . 10 GLU CA 1 1
1 1467 2 1 10 GLU CB C 7.222 14.591 -14.573 1.00 . B B . 10 GLU CB 1 1
1 1468 2 1 10 GLU CD C 7.587 17.071 -14.786 1.00 . B B . 10 GLU CD 1 1
1 1469 2 1 10 GLU CG C 7.350 15.916 -13.841 1.00 . B B . 10 GLU CG 1 1
1 1470 2 1 10 GLU H H 7.018 12.203 -15.399 1.00 . B B . 10 GLU H 1 1
1 1471 2 1 10 GLU HA H 7.692 13.326 -12.911 1.00 . B B . 10 GLU HA 1 1
1 1472 2 1 10 GLU HB2 H 8.150 14.401 -15.092 1.00 . B B . 10 GLU HB2 1 1
1 1473 2 1 10 GLU HB3 H 6.429 14.683 -15.298 1.00 . B B . 10 GLU HB3 1 1
1 1474 2 1 10 GLU HG2 H 6.440 16.100 -13.291 1.00 . B B . 10 GLU HG2 1 1
1 1475 2 1 10 GLU HG3 H 8.181 15.856 -13.152 1.00 . B B . 10 GLU HG3 1 1
1 1476 2 1 10 GLU N N 6.903 12.168 -14.422 1.00 . B B . 10 GLU N 1 1
1 1477 2 1 10 GLU O O 5.519 14.158 -11.853 1.00 . B B . 10 GLU O 1 1
1 1478 2 1 10 GLU OE1 O 6.615 17.545 -15.403 1.00 . B B . 10 GLU OE1 1 1
1 1479 2 1 10 GLU OE2 O 8.747 17.515 -14.916 1.00 . B B . 10 GLU OE2 1 1
1 1480 2 1 11 GLN C C 3.083 12.436 -11.739 1.00 . B B . 11 GLN C 1 1
1 1481 2 1 11 GLN CA C 3.165 13.248 -13.026 1.00 . B B . 11 GLN CA 1 1
1 1482 2 1 11 GLN CB C 2.129 12.740 -14.031 1.00 . B B . 11 GLN CB 1 1
1 1483 2 1 11 GLN CD C -0.279 12.111 -14.477 1.00 . B B . 11 GLN CD 1 1
1 1484 2 1 11 GLN CG C 0.698 12.766 -13.516 1.00 . B B . 11 GLN CG 1 1
1 1485 2 1 11 GLN H H 4.620 12.743 -14.475 1.00 . B B . 11 GLN H 1 1
1 1486 2 1 11 GLN HA H 2.965 14.285 -12.803 1.00 . B B . 11 GLN HA 1 1
1 1487 2 1 11 GLN HB2 H 2.176 13.351 -14.920 1.00 . B B . 11 GLN HB2 1 1
1 1488 2 1 11 GLN HB3 H 2.373 11.721 -14.295 1.00 . B B . 11 GLN HB3 1 1
1 1489 2 1 11 GLN HE21 H 1.124 10.851 -15.095 1.00 . B B . 11 GLN HE21 1 1
1 1490 2 1 11 GLN HE22 H -0.429 10.677 -15.850 1.00 . B B . 11 GLN HE22 1 1
1 1491 2 1 11 GLN HG2 H 0.658 12.242 -12.573 1.00 . B B . 11 GLN HG2 1 1
1 1492 2 1 11 GLN HG3 H 0.401 13.794 -13.369 1.00 . B B . 11 GLN HG3 1 1
1 1493 2 1 11 GLN N N 4.503 13.155 -13.595 1.00 . B B . 11 GLN N 1 1
1 1494 2 1 11 GLN NE2 N 0.187 11.112 -15.210 1.00 . B B . 11 GLN NE2 1 1
1 1495 2 1 11 GLN O O 2.562 12.911 -10.732 1.00 . B B . 11 GLN O 1 1
1 1496 2 1 11 GLN OE1 O -1.446 12.491 -14.549 1.00 . B B . 11 GLN OE1 1 1
1 1497 2 1 12 VAL C C 4.374 11.030 -9.465 1.00 . B B . 12 VAL C 1 1
1 1498 2 1 12 VAL CA C 3.642 10.345 -10.613 1.00 . B B . 12 VAL CA 1 1
1 1499 2 1 12 VAL CB C 4.332 8.996 -10.922 1.00 . B B . 12 VAL CB 1 1
1 1500 2 1 12 VAL CG1 C 4.393 8.121 -9.679 1.00 . B B . 12 VAL CG1 1 1
1 1501 2 1 12 VAL CG2 C 3.612 8.270 -12.052 1.00 . B B . 12 VAL CG2 1 1
1 1502 2 1 12 VAL H H 3.995 10.892 -12.629 1.00 . B B . 12 VAL H 1 1
1 1503 2 1 12 VAL HA H 2.623 10.148 -10.314 1.00 . B B . 12 VAL HA 1 1
1 1504 2 1 12 VAL HB H 5.344 9.200 -11.242 1.00 . B B . 12 VAL HB 1 1
1 1505 2 1 12 VAL HG11 H 4.940 8.637 -8.902 1.00 . B B . 12 VAL HG11 1 1
1 1506 2 1 12 VAL HG12 H 4.892 7.193 -9.914 1.00 . B B . 12 VAL HG12 1 1
1 1507 2 1 12 VAL HG13 H 3.390 7.914 -9.335 1.00 . B B . 12 VAL HG13 1 1
1 1508 2 1 12 VAL HG21 H 4.100 7.324 -12.241 1.00 . B B . 12 VAL HG21 1 1
1 1509 2 1 12 VAL HG22 H 3.640 8.875 -12.946 1.00 . B B . 12 VAL HG22 1 1
1 1510 2 1 12 VAL HG23 H 2.583 8.093 -11.769 1.00 . B B . 12 VAL HG23 1 1
1 1511 2 1 12 VAL N N 3.611 11.215 -11.784 1.00 . B B . 12 VAL N 1 1
1 1512 2 1 12 VAL O O 3.900 11.035 -8.327 1.00 . B B . 12 VAL O 1 1
1 1513 2 1 13 GLU C C 5.480 13.484 -8.171 1.00 . B B . 13 GLU C 1 1
1 1514 2 1 13 GLU CA C 6.306 12.359 -8.797 1.00 . B B . 13 GLU CA 1 1
1 1515 2 1 13 GLU CB C 7.558 12.942 -9.455 1.00 . B B . 13 GLU CB 1 1
1 1516 2 1 13 GLU CD C 8.696 15.160 -9.118 1.00 . B B . 13 GLU CD 1 1
1 1517 2 1 13 GLU CG C 8.397 13.803 -8.523 1.00 . B B . 13 GLU CG 1 1
1 1518 2 1 13 GLU H H 5.849 11.564 -10.710 1.00 . B B . 13 GLU H 1 1
1 1519 2 1 13 GLU HA H 6.602 11.666 -8.023 1.00 . B B . 13 GLU HA 1 1
1 1520 2 1 13 GLU HB2 H 8.175 12.131 -9.814 1.00 . B B . 13 GLU HB2 1 1
1 1521 2 1 13 GLU HB3 H 7.256 13.550 -10.295 1.00 . B B . 13 GLU HB3 1 1
1 1522 2 1 13 GLU HG2 H 7.855 13.948 -7.601 1.00 . B B . 13 GLU HG2 1 1
1 1523 2 1 13 GLU HG3 H 9.330 13.298 -8.320 1.00 . B B . 13 GLU HG3 1 1
1 1524 2 1 13 GLU N N 5.520 11.625 -9.782 1.00 . B B . 13 GLU N 1 1
1 1525 2 1 13 GLU O O 5.476 13.664 -6.952 1.00 . B B . 13 GLU O 1 1
1 1526 2 1 13 GLU OE1 O 9.427 15.228 -10.123 1.00 . B B . 13 GLU OE1 1 1
1 1527 2 1 13 GLU OE2 O 8.186 16.172 -8.593 1.00 . B B . 13 GLU OE2 1 1
1 1528 2 1 14 LYS C C 2.827 14.908 -7.668 1.00 . B B . 14 LYS C 1 1
1 1529 2 1 14 LYS CA C 3.981 15.362 -8.555 1.00 . B B . 14 LYS CA 1 1
1 1530 2 1 14 LYS CB C 3.457 16.168 -9.746 1.00 . B B . 14 LYS CB 1 1
1 1531 2 1 14 LYS CD C 5.389 17.775 -9.710 1.00 . B B . 14 LYS CD 1 1
1 1532 2 1 14 LYS CE C 6.533 18.386 -10.501 1.00 . B B . 14 LYS CE 1 1
1 1533 2 1 14 LYS CG C 4.560 16.825 -10.561 1.00 . B B . 14 LYS CG 1 1
1 1534 2 1 14 LYS H H 4.779 14.001 -9.969 1.00 . B B . 14 LYS H 1 1
1 1535 2 1 14 LYS HA H 4.632 15.995 -7.968 1.00 . B B . 14 LYS HA 1 1
1 1536 2 1 14 LYS HB2 H 2.903 15.510 -10.396 1.00 . B B . 14 LYS HB2 1 1
1 1537 2 1 14 LYS HB3 H 2.798 16.943 -9.383 1.00 . B B . 14 LYS HB3 1 1
1 1538 2 1 14 LYS HD2 H 4.749 18.569 -9.353 1.00 . B B . 14 LYS HD2 1 1
1 1539 2 1 14 LYS HD3 H 5.792 17.230 -8.869 1.00 . B B . 14 LYS HD3 1 1
1 1540 2 1 14 LYS HE2 H 6.132 18.842 -11.394 1.00 . B B . 14 LYS HE2 1 1
1 1541 2 1 14 LYS HE3 H 7.008 19.141 -9.893 1.00 . B B . 14 LYS HE3 1 1
1 1542 2 1 14 LYS HG2 H 5.205 16.058 -10.962 1.00 . B B . 14 LYS HG2 1 1
1 1543 2 1 14 LYS HG3 H 4.111 17.382 -11.371 1.00 . B B . 14 LYS HG3 1 1
1 1544 2 1 14 LYS HZ1 H 8.337 17.839 -11.398 1.00 . B B . 14 LYS HZ1 1 1
1 1545 2 1 14 LYS HZ2 H 7.129 16.661 -11.518 1.00 . B B . 14 LYS HZ2 1 1
1 1546 2 1 14 LYS HZ3 H 7.934 16.899 -10.044 1.00 . B B . 14 LYS HZ3 1 1
1 1547 2 1 14 LYS N N 4.771 14.226 -9.013 1.00 . B B . 14 LYS N 1 1
1 1548 2 1 14 LYS NZ N 7.551 17.377 -10.895 1.00 . B B . 14 LYS NZ 1 1
1 1549 2 1 14 LYS O O 2.525 15.546 -6.657 1.00 . B B . 14 LYS O 1 1
1 1550 2 1 15 ILE C C 1.662 12.819 -5.862 1.00 . B B . 15 ILE C 1 1
1 1551 2 1 15 ILE CA C 1.126 13.236 -7.227 1.00 . B B . 15 ILE CA 1 1
1 1552 2 1 15 ILE CB C 0.462 12.026 -7.922 1.00 . B B . 15 ILE CB 1 1
1 1553 2 1 15 ILE CD1 C -0.744 11.311 -10.056 1.00 . B B . 15 ILE CD1 1 1
1 1554 2 1 15 ILE CG1 C -0.151 12.454 -9.257 1.00 . B B . 15 ILE CG1 1 1
1 1555 2 1 15 ILE CG2 C -0.602 11.411 -7.022 1.00 . B B . 15 ILE CG2 1 1
1 1556 2 1 15 ILE H H 2.457 13.354 -8.872 1.00 . B B . 15 ILE H 1 1
1 1557 2 1 15 ILE HA H 0.376 14.002 -7.088 1.00 . B B . 15 ILE HA 1 1
1 1558 2 1 15 ILE HB H 1.221 11.281 -8.103 1.00 . B B . 15 ILE HB 1 1
1 1559 2 1 15 ILE HD11 H 0.025 10.586 -10.276 1.00 . B B . 15 ILE HD11 1 1
1 1560 2 1 15 ILE HD12 H -1.153 11.692 -10.981 1.00 . B B . 15 ILE HD12 1 1
1 1561 2 1 15 ILE HD13 H -1.529 10.840 -9.483 1.00 . B B . 15 ILE HD13 1 1
1 1562 2 1 15 ILE HG12 H -0.938 13.169 -9.069 1.00 . B B . 15 ILE HG12 1 1
1 1563 2 1 15 ILE HG13 H 0.614 12.921 -9.863 1.00 . B B . 15 ILE HG13 1 1
1 1564 2 1 15 ILE HG21 H -1.042 10.558 -7.519 1.00 . B B . 15 ILE HG21 1 1
1 1565 2 1 15 ILE HG22 H -1.369 12.144 -6.820 1.00 . B B . 15 ILE HG22 1 1
1 1566 2 1 15 ILE HG23 H -0.151 11.096 -6.094 1.00 . B B . 15 ILE HG23 1 1
1 1567 2 1 15 ILE N N 2.197 13.801 -8.035 1.00 . B B . 15 ILE N 1 1
1 1568 2 1 15 ILE O O 1.071 13.136 -4.829 1.00 . B B . 15 ILE O 1 1
1 1569 2 1 16 LEU C C 3.765 12.907 -3.740 1.00 . B B . 16 LEU C 1 1
1 1570 2 1 16 LEU CA C 3.451 11.706 -4.628 1.00 . B B . 16 LEU CA 1 1
1 1571 2 1 16 LEU CB C 4.744 10.943 -4.936 1.00 . B B . 16 LEU CB 1 1
1 1572 2 1 16 LEU CD1 C 5.896 8.966 -5.948 1.00 . B B . 16 LEU CD1 1 1
1 1573 2 1 16 LEU CD2 C 3.875 8.638 -4.519 1.00 . B B . 16 LEU CD2 1 1
1 1574 2 1 16 LEU CG C 4.557 9.548 -5.528 1.00 . B B . 16 LEU CG 1 1
1 1575 2 1 16 LEU H H 3.213 11.892 -6.727 1.00 . B B . 16 LEU H 1 1
1 1576 2 1 16 LEU HA H 2.771 11.050 -4.105 1.00 . B B . 16 LEU HA 1 1
1 1577 2 1 16 LEU HB2 H 5.324 11.531 -5.632 1.00 . B B . 16 LEU HB2 1 1
1 1578 2 1 16 LEU HB3 H 5.306 10.847 -4.019 1.00 . B B . 16 LEU HB3 1 1
1 1579 2 1 16 LEU HD11 H 5.742 7.993 -6.392 1.00 . B B . 16 LEU HD11 1 1
1 1580 2 1 16 LEU HD12 H 6.533 8.867 -5.081 1.00 . B B . 16 LEU HD12 1 1
1 1581 2 1 16 LEU HD13 H 6.364 9.620 -6.666 1.00 . B B . 16 LEU HD13 1 1
1 1582 2 1 16 LEU HD21 H 4.489 8.557 -3.635 1.00 . B B . 16 LEU HD21 1 1
1 1583 2 1 16 LEU HD22 H 3.737 7.658 -4.952 1.00 . B B . 16 LEU HD22 1 1
1 1584 2 1 16 LEU HD23 H 2.913 9.051 -4.252 1.00 . B B . 16 LEU HD23 1 1
1 1585 2 1 16 LEU HG H 3.929 9.613 -6.404 1.00 . B B . 16 LEU HG 1 1
1 1586 2 1 16 LEU N N 2.799 12.127 -5.865 1.00 . B B . 16 LEU N 1 1
1 1587 2 1 16 LEU O O 3.575 12.858 -2.524 1.00 . B B . 16 LEU O 1 1
1 1588 2 1 17 ALA C C 3.379 15.779 -2.910 1.00 . B B . 17 ALA C 1 1
1 1589 2 1 17 ALA CA C 4.587 15.197 -3.634 1.00 . B B . 17 ALA CA 1 1
1 1590 2 1 17 ALA CB C 5.181 16.229 -4.580 1.00 . B B . 17 ALA CB 1 1
1 1591 2 1 17 ALA H H 4.352 13.960 -5.336 1.00 . B B . 17 ALA H 1 1
1 1592 2 1 17 ALA HA H 5.340 14.940 -2.904 1.00 . B B . 17 ALA HA 1 1
1 1593 2 1 17 ALA HB1 H 4.441 16.510 -5.316 1.00 . B B . 17 ALA HB1 1 1
1 1594 2 1 17 ALA HB2 H 6.042 15.808 -5.079 1.00 . B B . 17 ALA HB2 1 1
1 1595 2 1 17 ALA HB3 H 5.482 17.101 -4.019 1.00 . B B . 17 ALA HB3 1 1
1 1596 2 1 17 ALA N N 4.235 13.984 -4.359 1.00 . B B . 17 ALA N 1 1
1 1597 2 1 17 ALA O O 3.469 16.151 -1.739 1.00 . B B . 17 ALA O 1 1
1 1598 2 1 18 GLU C C 0.495 15.450 -1.914 1.00 . B B . 18 GLU C 1 1
1 1599 2 1 18 GLU CA C 1.027 16.379 -3.003 1.00 . B B . 18 GLU CA 1 1
1 1600 2 1 18 GLU CB C -0.044 16.627 -4.065 1.00 . B B . 18 GLU CB 1 1
1 1601 2 1 18 GLU CD C -0.861 18.149 -5.918 1.00 . B B . 18 GLU CD 1 1
1 1602 2 1 18 GLU CG C 0.295 17.769 -5.013 1.00 . B B . 18 GLU CG 1 1
1 1603 2 1 18 GLU H H 2.233 15.538 -4.534 1.00 . B B . 18 GLU H 1 1
1 1604 2 1 18 GLU HA H 1.283 17.325 -2.545 1.00 . B B . 18 GLU HA 1 1
1 1605 2 1 18 GLU HB2 H -0.170 15.728 -4.649 1.00 . B B . 18 GLU HB2 1 1
1 1606 2 1 18 GLU HB3 H -0.976 16.862 -3.572 1.00 . B B . 18 GLU HB3 1 1
1 1607 2 1 18 GLU HG2 H 0.570 18.634 -4.427 1.00 . B B . 18 GLU HG2 1 1
1 1608 2 1 18 GLU HG3 H 1.132 17.472 -5.627 1.00 . B B . 18 GLU HG3 1 1
1 1609 2 1 18 GLU N N 2.246 15.847 -3.600 1.00 . B B . 18 GLU N 1 1
1 1610 2 1 18 GLU O O -0.011 15.912 -0.892 1.00 . B B . 18 GLU O 1 1
1 1611 2 1 18 GLU OE1 O -1.802 18.818 -5.440 1.00 . B B . 18 GLU OE1 1 1
1 1612 2 1 18 GLU OE2 O -0.837 17.790 -7.112 1.00 . B B . 18 GLU OE2 1 1
1 1613 2 1 19 VAL C C 1.075 13.323 0.141 1.00 . B B . 19 VAL C 1 1
1 1614 2 1 19 VAL CA C 0.217 13.171 -1.115 1.00 . B B . 19 VAL CA 1 1
1 1615 2 1 19 VAL CB C 0.320 11.720 -1.640 1.00 . B B . 19 VAL CB 1 1
1 1616 2 1 19 VAL CG1 C 0.020 10.718 -0.533 1.00 . B B . 19 VAL CG1 1 1
1 1617 2 1 19 VAL CG2 C -0.623 11.508 -2.816 1.00 . B B . 19 VAL CG2 1 1
1 1618 2 1 19 VAL H H 0.990 13.830 -2.980 1.00 . B B . 19 VAL H 1 1
1 1619 2 1 19 VAL HA H -0.815 13.368 -0.858 1.00 . B B . 19 VAL HA 1 1
1 1620 2 1 19 VAL HB H 1.329 11.553 -1.983 1.00 . B B . 19 VAL HB 1 1
1 1621 2 1 19 VAL HG11 H 0.735 10.843 0.268 1.00 . B B . 19 VAL HG11 1 1
1 1622 2 1 19 VAL HG12 H 0.091 9.713 -0.925 1.00 . B B . 19 VAL HG12 1 1
1 1623 2 1 19 VAL HG13 H -0.977 10.887 -0.154 1.00 . B B . 19 VAL HG13 1 1
1 1624 2 1 19 VAL HG21 H -0.345 12.169 -3.624 1.00 . B B . 19 VAL HG21 1 1
1 1625 2 1 19 VAL HG22 H -1.636 11.722 -2.508 1.00 . B B . 19 VAL HG22 1 1
1 1626 2 1 19 VAL HG23 H -0.557 10.483 -3.149 1.00 . B B . 19 VAL HG23 1 1
1 1627 2 1 19 VAL N N 0.622 14.145 -2.126 1.00 . B B . 19 VAL N 1 1
1 1628 2 1 19 VAL O O 0.559 13.357 1.259 1.00 . B B . 19 VAL O 1 1
1 1629 2 1 20 ALA C C 3.038 14.956 1.762 1.00 . B B . 20 ALA C 1 1
1 1630 2 1 20 ALA CA C 3.315 13.636 1.053 1.00 . B B . 20 ALA CA 1 1
1 1631 2 1 20 ALA CB C 4.752 13.593 0.556 1.00 . B B . 20 ALA CB 1 1
1 1632 2 1 20 ALA H H 2.737 13.385 -0.973 1.00 . B B . 20 ALA H 1 1
1 1633 2 1 20 ALA HA H 3.175 12.825 1.753 1.00 . B B . 20 ALA HA 1 1
1 1634 2 1 20 ALA HB1 H 5.426 13.681 1.394 1.00 . B B . 20 ALA HB1 1 1
1 1635 2 1 20 ALA HB2 H 4.919 14.412 -0.129 1.00 . B B . 20 ALA HB2 1 1
1 1636 2 1 20 ALA HB3 H 4.931 12.657 0.046 1.00 . B B . 20 ALA HB3 1 1
1 1637 2 1 20 ALA N N 2.385 13.439 -0.056 1.00 . B B . 20 ALA N 1 1
1 1638 2 1 20 ALA O O 3.228 15.077 2.972 1.00 . B B . 20 ALA O 1 1
1 1639 2 1 21 LEU C C 1.031 17.078 2.509 1.00 . B B . 21 LEU C 1 1
1 1640 2 1 21 LEU CA C 2.213 17.233 1.556 1.00 . B B . 21 LEU CA 1 1
1 1641 2 1 21 LEU CB C 1.889 18.221 0.426 1.00 . B B . 21 LEU CB 1 1
1 1642 2 1 21 LEU CD1 C 2.042 20.611 -0.297 1.00 . B B . 21 LEU CD1 1 1
1 1643 2 1 21 LEU CD2 C 0.240 19.928 1.277 1.00 . B B . 21 LEU CD2 1 1
1 1644 2 1 21 LEU CG C 1.681 19.682 0.848 1.00 . B B . 21 LEU CG 1 1
1 1645 2 1 21 LEU H H 2.495 15.796 0.029 1.00 . B B . 21 LEU H 1 1
1 1646 2 1 21 LEU HA H 3.061 17.602 2.113 1.00 . B B . 21 LEU HA 1 1
1 1647 2 1 21 LEU HB2 H 2.699 18.191 -0.288 1.00 . B B . 21 LEU HB2 1 1
1 1648 2 1 21 LEU HB3 H 0.989 17.885 -0.067 1.00 . B B . 21 LEU HB3 1 1
1 1649 2 1 21 LEU HD11 H 3.082 20.477 -0.553 1.00 . B B . 21 LEU HD11 1 1
1 1650 2 1 21 LEU HD12 H 1.873 21.634 0.002 1.00 . B B . 21 LEU HD12 1 1
1 1651 2 1 21 LEU HD13 H 1.429 20.380 -1.154 1.00 . B B . 21 LEU HD13 1 1
1 1652 2 1 21 LEU HD21 H 0.125 20.959 1.579 1.00 . B B . 21 LEU HD21 1 1
1 1653 2 1 21 LEU HD22 H -0.005 19.280 2.105 1.00 . B B . 21 LEU HD22 1 1
1 1654 2 1 21 LEU HD23 H -0.422 19.719 0.449 1.00 . B B . 21 LEU HD23 1 1
1 1655 2 1 21 LEU HG H 2.327 19.908 1.685 1.00 . B B . 21 LEU HG 1 1
1 1656 2 1 21 LEU N N 2.578 15.941 0.999 1.00 . B B . 21 LEU N 1 1
1 1657 2 1 21 LEU O O 1.005 17.687 3.573 1.00 . B B . 21 LEU O 1 1
1 1658 2 1 22 VAL C C -0.683 15.267 4.252 1.00 . B B . 22 VAL C 1 1
1 1659 2 1 22 VAL CA C -1.100 15.983 2.968 1.00 . B B . 22 VAL CA 1 1
1 1660 2 1 22 VAL CB C -2.162 15.138 2.226 1.00 . B B . 22 VAL CB 1 1
1 1661 2 1 22 VAL CG1 C -3.354 14.848 3.126 1.00 . B B . 22 VAL CG1 1 1
1 1662 2 1 22 VAL CG2 C -2.615 15.844 0.957 1.00 . B B . 22 VAL CG2 1 1
1 1663 2 1 22 VAL H H 0.141 15.793 1.260 1.00 . B B . 22 VAL H 1 1
1 1664 2 1 22 VAL HA H -1.543 16.935 3.228 1.00 . B B . 22 VAL HA 1 1
1 1665 2 1 22 VAL HB H -1.714 14.195 1.946 1.00 . B B . 22 VAL HB 1 1
1 1666 2 1 22 VAL HG11 H -3.802 15.778 3.442 1.00 . B B . 22 VAL HG11 1 1
1 1667 2 1 22 VAL HG12 H -3.024 14.295 3.994 1.00 . B B . 22 VAL HG12 1 1
1 1668 2 1 22 VAL HG13 H -4.082 14.263 2.583 1.00 . B B . 22 VAL HG13 1 1
1 1669 2 1 22 VAL HG21 H -3.367 15.248 0.460 1.00 . B B . 22 VAL HG21 1 1
1 1670 2 1 22 VAL HG22 H -1.769 15.978 0.297 1.00 . B B . 22 VAL HG22 1 1
1 1671 2 1 22 VAL HG23 H -3.029 16.810 1.211 1.00 . B B . 22 VAL HG23 1 1
1 1672 2 1 22 VAL N N 0.066 16.244 2.128 1.00 . B B . 22 VAL N 1 1
1 1673 2 1 22 VAL O O -1.233 15.519 5.328 1.00 . B B . 22 VAL O 1 1
1 1674 2 1 23 LEU C C 1.465 14.676 6.264 1.00 . B B . 23 LEU C 1 1
1 1675 2 1 23 LEU CA C 0.850 13.682 5.283 1.00 . B B . 23 LEU CA 1 1
1 1676 2 1 23 LEU CB C 1.903 12.665 4.836 1.00 . B B . 23 LEU CB 1 1
1 1677 2 1 23 LEU CD1 C 2.553 10.719 3.401 1.00 . B B . 23 LEU CD1 1 1
1 1678 2 1 23 LEU CD2 C 0.258 10.825 4.385 1.00 . B B . 23 LEU CD2 1 1
1 1679 2 1 23 LEU CG C 1.415 11.633 3.816 1.00 . B B . 23 LEU CG 1 1
1 1680 2 1 23 LEU H H 0.672 14.203 3.238 1.00 . B B . 23 LEU H 1 1
1 1681 2 1 23 LEU HA H 0.038 13.164 5.772 1.00 . B B . 23 LEU HA 1 1
1 1682 2 1 23 LEU HB2 H 2.733 13.205 4.403 1.00 . B B . 23 LEU HB2 1 1
1 1683 2 1 23 LEU HB3 H 2.255 12.135 5.707 1.00 . B B . 23 LEU HB3 1 1
1 1684 2 1 23 LEU HD11 H 2.949 10.220 4.272 1.00 . B B . 23 LEU HD11 1 1
1 1685 2 1 23 LEU HD12 H 3.333 11.301 2.934 1.00 . B B . 23 LEU HD12 1 1
1 1686 2 1 23 LEU HD13 H 2.186 9.981 2.701 1.00 . B B . 23 LEU HD13 1 1
1 1687 2 1 23 LEU HD21 H -0.075 10.106 3.653 1.00 . B B . 23 LEU HD21 1 1
1 1688 2 1 23 LEU HD22 H -0.557 11.489 4.633 1.00 . B B . 23 LEU HD22 1 1
1 1689 2 1 23 LEU HD23 H 0.585 10.308 5.276 1.00 . B B . 23 LEU HD23 1 1
1 1690 2 1 23 LEU HG H 1.061 12.149 2.933 1.00 . B B . 23 LEU HG 1 1
1 1691 2 1 23 LEU N N 0.304 14.388 4.130 1.00 . B B . 23 LEU N 1 1
1 1692 2 1 23 LEU O O 1.193 14.631 7.464 1.00 . B B . 23 LEU O 1 1
1 1693 2 1 24 GLU C C 1.783 17.570 7.085 1.00 . B B . 24 GLU C 1 1
1 1694 2 1 24 GLU CA C 2.874 16.651 6.536 1.00 . B B . 24 GLU CA 1 1
1 1695 2 1 24 GLU CB C 3.865 17.451 5.678 1.00 . B B . 24 GLU CB 1 1
1 1696 2 1 24 GLU CD C 5.301 18.269 7.600 1.00 . B B . 24 GLU CD 1 1
1 1697 2 1 24 GLU CG C 4.478 18.652 6.388 1.00 . B B . 24 GLU CG 1 1
1 1698 2 1 24 GLU H H 2.498 15.525 4.779 1.00 . B B . 24 GLU H 1 1
1 1699 2 1 24 GLU HA H 3.403 16.200 7.363 1.00 . B B . 24 GLU HA 1 1
1 1700 2 1 24 GLU HB2 H 4.668 16.796 5.374 1.00 . B B . 24 GLU HB2 1 1
1 1701 2 1 24 GLU HB3 H 3.352 17.808 4.796 1.00 . B B . 24 GLU HB3 1 1
1 1702 2 1 24 GLU HG2 H 5.115 19.177 5.694 1.00 . B B . 24 GLU HG2 1 1
1 1703 2 1 24 GLU HG3 H 3.679 19.305 6.707 1.00 . B B . 24 GLU HG3 1 1
1 1704 2 1 24 GLU N N 2.280 15.583 5.737 1.00 . B B . 24 GLU N 1 1
1 1705 2 1 24 GLU O O 1.828 17.992 8.239 1.00 . B B . 24 GLU O 1 1
1 1706 2 1 24 GLU OE1 O 6.428 17.768 7.426 1.00 . B B . 24 GLU OE1 1 1
1 1707 2 1 24 GLU OE2 O 4.835 18.490 8.738 1.00 . B B . 24 GLU OE2 1 1
1 1708 2 1 25 LYS C C -1.066 18.239 7.839 1.00 . B B . 25 LYS C 1 1
1 1709 2 1 25 LYS CA C -0.321 18.717 6.589 1.00 . B B . 25 LYS CA 1 1
1 1710 2 1 25 LYS CB C -1.266 18.793 5.387 1.00 . B B . 25 LYS CB 1 1
1 1711 2 1 25 LYS CD C -3.165 19.916 4.216 1.00 . B B . 25 LYS CD 1 1
1 1712 2 1 25 LYS CE C -4.350 20.860 4.333 1.00 . B B . 25 LYS CE 1 1
1 1713 2 1 25 LYS CG C -2.408 19.780 5.529 1.00 . B B . 25 LYS CG 1 1
1 1714 2 1 25 LYS H H 0.811 17.432 5.354 1.00 . B B . 25 LYS H 1 1
1 1715 2 1 25 LYS HA H 0.082 19.701 6.780 1.00 . B B . 25 LYS HA 1 1
1 1716 2 1 25 LYS HB2 H -0.691 19.070 4.518 1.00 . B B . 25 LYS HB2 1 1
1 1717 2 1 25 LYS HB3 H -1.690 17.812 5.222 1.00 . B B . 25 LYS HB3 1 1
1 1718 2 1 25 LYS HD2 H -2.492 20.296 3.463 1.00 . B B . 25 LYS HD2 1 1
1 1719 2 1 25 LYS HD3 H -3.522 18.941 3.917 1.00 . B B . 25 LYS HD3 1 1
1 1720 2 1 25 LYS HE2 H -4.023 21.767 4.818 1.00 . B B . 25 LYS HE2 1 1
1 1721 2 1 25 LYS HE3 H -4.707 21.092 3.341 1.00 . B B . 25 LYS HE3 1 1
1 1722 2 1 25 LYS HG2 H -3.084 19.430 6.295 1.00 . B B . 25 LYS HG2 1 1
1 1723 2 1 25 LYS HG3 H -2.007 20.743 5.807 1.00 . B B . 25 LYS HG3 1 1
1 1724 2 1 25 LYS HZ1 H -5.830 19.412 4.641 1.00 . B B . 25 LYS HZ1 1 1
1 1725 2 1 25 LYS HZ2 H -6.238 20.959 5.214 1.00 . B B . 25 LYS HZ2 1 1
1 1726 2 1 25 LYS HZ3 H -5.135 20.005 6.077 1.00 . B B . 25 LYS HZ3 1 1
1 1727 2 1 25 LYS N N 0.790 17.835 6.251 1.00 . B B . 25 LYS N 1 1
1 1728 2 1 25 LYS NZ N -5.464 20.269 5.121 1.00 . B B . 25 LYS NZ 1 1
1 1729 2 1 25 LYS O O -1.736 19.023 8.507 1.00 . B B . 25 LYS O 1 1
1 1730 2 1 26 HIS C C -0.582 15.724 10.266 1.00 . B B . 26 HIS C 1 1
1 1731 2 1 26 HIS CA C -1.590 16.402 9.339 1.00 . B B . 26 HIS CA 1 1
1 1732 2 1 26 HIS CB C -2.676 15.407 8.933 1.00 . B B . 26 HIS CB 1 1
1 1733 2 1 26 HIS CD2 C -4.294 16.447 7.183 1.00 . B B . 26 HIS CD2 1 1
1 1734 2 1 26 HIS CE1 C -5.975 16.866 8.523 1.00 . B B . 26 HIS CE1 1 1
1 1735 2 1 26 HIS CG C -3.933 16.049 8.427 1.00 . B B . 26 HIS CG 1 1
1 1736 2 1 26 HIS H H -0.399 16.370 7.587 1.00 . B B . 26 HIS H 1 1
1 1737 2 1 26 HIS HA H -2.051 17.219 9.873 1.00 . B B . 26 HIS HA 1 1
1 1738 2 1 26 HIS HB2 H -2.293 14.769 8.151 1.00 . B B . 26 HIS HB2 1 1
1 1739 2 1 26 HIS HB3 H -2.935 14.799 9.789 1.00 . B B . 26 HIS HB3 1 1
1 1740 2 1 26 HIS HD1 H -5.060 16.147 10.211 1.00 . B B . 26 HIS HD1 1 1
1 1741 2 1 26 HIS HD2 H -3.689 16.386 6.287 1.00 . B B . 26 HIS HD2 1 1
1 1742 2 1 26 HIS HE1 H -6.937 17.183 8.900 1.00 . B B . 26 HIS HE1 1 1
1 1743 2 1 26 HIS HE2 H -6.181 17.081 6.492 1.00 . B B . 26 HIS HE2 1 1
1 1744 2 1 26 HIS N N -0.942 16.957 8.158 1.00 . B B . 26 HIS N 1 1
1 1745 2 1 26 HIS ND1 N -5.008 16.327 9.239 1.00 . B B . 26 HIS ND1 1 1
1 1746 2 1 26 HIS NE2 N -5.570 16.951 7.269 1.00 . B B . 26 HIS NE2 1 1
1 1747 2 1 26 HIS O O -0.974 15.000 11.182 1.00 . B B . 26 HIS O 1 1
1 1748 2 1 27 ALA C C 1.677 13.901 10.992 1.00 . B B . 27 ALA C 1 1
1 1749 2 1 27 ALA CA C 1.792 15.420 10.844 1.00 . B B . 27 ALA CA 1 1
1 1750 2 1 27 ALA CB C 1.809 16.093 12.211 1.00 . B B . 27 ALA CB 1 1
1 1751 2 1 27 ALA H H 0.941 16.550 9.263 1.00 . B B . 27 ALA H 1 1
1 1752 2 1 27 ALA HA H 2.725 15.649 10.349 1.00 . B B . 27 ALA HA 1 1
1 1753 2 1 27 ALA HB1 H 0.898 15.854 12.740 1.00 . B B . 27 ALA HB1 1 1
1 1754 2 1 27 ALA HB2 H 1.882 17.163 12.085 1.00 . B B . 27 ALA HB2 1 1
1 1755 2 1 27 ALA HB3 H 2.658 15.737 12.778 1.00 . B B . 27 ALA HB3 1 1
1 1756 2 1 27 ALA N N 0.707 15.971 10.022 1.00 . B B . 27 ALA N 1 1
1 1757 2 1 27 ALA O O 1.839 13.355 12.088 1.00 . B B . 27 ALA O 1 1
1 1758 2 1 28 ALA C C 2.464 11.015 10.280 1.00 . B B . 28 ALA C 1 1
1 1759 2 1 28 ALA CA C 1.204 11.784 9.879 1.00 . B B . 28 ALA CA 1 1
1 1760 2 1 28 ALA CB C 0.722 11.326 8.512 1.00 . B B . 28 ALA CB 1 1
1 1761 2 1 28 ALA H H 1.388 13.710 9.025 1.00 . B B . 28 ALA H 1 1
1 1762 2 1 28 ALA HA H 0.423 11.570 10.596 1.00 . B B . 28 ALA HA 1 1
1 1763 2 1 28 ALA HB1 H 0.507 10.267 8.541 1.00 . B B . 28 ALA HB1 1 1
1 1764 2 1 28 ALA HB2 H 1.491 11.517 7.776 1.00 . B B . 28 ALA HB2 1 1
1 1765 2 1 28 ALA HB3 H -0.174 11.866 8.243 1.00 . B B . 28 ALA HB3 1 1
1 1766 2 1 28 ALA N N 1.424 13.224 9.878 1.00 . B B . 28 ALA N 1 1
1 1767 2 1 28 ALA O O 3.540 11.209 9.706 1.00 . B B . 28 ALA O 1 1
1 1768 2 1 29 SER C C 3.743 8.242 10.675 1.00 . B B . 29 SER C 1 1
1 1769 2 1 29 SER CA C 3.402 9.291 11.733 1.00 . B B . 29 SER CA 1 1
1 1770 2 1 29 SER CB C 2.991 8.607 13.041 1.00 . B B . 29 SER CB 1 1
1 1771 2 1 29 SER H H 1.442 10.072 11.709 1.00 . B B . 29 SER H 1 1
1 1772 2 1 29 SER HA H 4.266 9.914 11.911 1.00 . B B . 29 SER HA 1 1
1 1773 2 1 29 SER HB2 H 3.801 7.986 13.392 1.00 . B B . 29 SER HB2 1 1
1 1774 2 1 29 SER HB3 H 2.767 9.360 13.783 1.00 . B B . 29 SER HB3 1 1
1 1775 2 1 29 SER HG H 1.645 7.318 13.677 1.00 . B B . 29 SER HG 1 1
1 1776 2 1 29 SER N N 2.314 10.142 11.269 1.00 . B B . 29 SER N 1 1
1 1777 2 1 29 SER O O 2.962 8.027 9.745 1.00 . B B . 29 SER O 1 1
1 1778 2 1 29 SER OG O 1.840 7.796 12.855 1.00 . B B . 29 SER OG 1 1
1 1779 2 1 30 PRO C C 4.240 5.422 9.768 1.00 . B B . 30 PRO C 1 1
1 1780 2 1 30 PRO CA C 5.305 6.513 9.861 1.00 . B B . 30 PRO CA 1 1
1 1781 2 1 30 PRO CB C 6.603 5.954 10.466 1.00 . B B . 30 PRO CB 1 1
1 1782 2 1 30 PRO CD C 5.953 7.832 11.795 1.00 . B B . 30 PRO CD 1 1
1 1783 2 1 30 PRO CG C 6.680 6.521 11.844 1.00 . B B . 30 PRO CG 1 1
1 1784 2 1 30 PRO HA H 5.503 6.901 8.871 1.00 . B B . 30 PRO HA 1 1
1 1785 2 1 30 PRO HB2 H 6.555 4.875 10.488 1.00 . B B . 30 PRO HB2 1 1
1 1786 2 1 30 PRO HB3 H 7.443 6.266 9.865 1.00 . B B . 30 PRO HB3 1 1
1 1787 2 1 30 PRO HD2 H 5.514 8.062 12.755 1.00 . B B . 30 PRO HD2 1 1
1 1788 2 1 30 PRO HD3 H 6.619 8.623 11.480 1.00 . B B . 30 PRO HD3 1 1
1 1789 2 1 30 PRO HG2 H 6.201 5.852 12.543 1.00 . B B . 30 PRO HG2 1 1
1 1790 2 1 30 PRO HG3 H 7.713 6.677 12.119 1.00 . B B . 30 PRO HG3 1 1
1 1791 2 1 30 PRO N N 4.913 7.583 10.784 1.00 . B B . 30 PRO N 1 1
1 1792 2 1 30 PRO O O 3.853 5.018 8.673 1.00 . B B . 30 PRO O 1 1
1 1793 2 1 31 GLU C C 1.438 4.439 10.309 1.00 . B B . 31 GLU C 1 1
1 1794 2 1 31 GLU CA C 2.716 3.954 10.985 1.00 . B B . 31 GLU CA 1 1
1 1795 2 1 31 GLU CB C 2.430 3.586 12.440 1.00 . B B . 31 GLU CB 1 1
1 1796 2 1 31 GLU CD C 3.199 1.196 12.711 1.00 . B B . 31 GLU CD 1 1
1 1797 2 1 31 GLU CG C 3.462 2.652 13.048 1.00 . B B . 31 GLU CG 1 1
1 1798 2 1 31 GLU H H 4.126 5.329 11.758 1.00 . B B . 31 GLU H 1 1
1 1799 2 1 31 GLU HA H 3.073 3.078 10.465 1.00 . B B . 31 GLU HA 1 1
1 1800 2 1 31 GLU HB2 H 2.406 4.491 13.029 1.00 . B B . 31 GLU HB2 1 1
1 1801 2 1 31 GLU HB3 H 1.465 3.105 12.495 1.00 . B B . 31 GLU HB3 1 1
1 1802 2 1 31 GLU HG2 H 4.438 2.922 12.674 1.00 . B B . 31 GLU HG2 1 1
1 1803 2 1 31 GLU HG3 H 3.444 2.768 14.121 1.00 . B B . 31 GLU HG3 1 1
1 1804 2 1 31 GLU N N 3.762 4.970 10.923 1.00 . B B . 31 GLU N 1 1
1 1805 2 1 31 GLU O O 0.876 3.745 9.464 1.00 . B B . 31 GLU O 1 1
1 1806 2 1 31 GLU OE1 O 3.575 0.746 11.611 1.00 . B B . 31 GLU OE1 1 1
1 1807 2 1 31 GLU OE2 O 2.609 0.488 13.558 1.00 . B B . 31 GLU OE2 1 1
1 1808 2 1 32 LEU C C -0.035 6.360 8.578 1.00 . B B . 32 LEU C 1 1
1 1809 2 1 32 LEU CA C -0.208 6.221 10.086 1.00 . B B . 32 LEU CA 1 1
1 1810 2 1 32 LEU CB C -0.501 7.588 10.713 1.00 . B B . 32 LEU CB 1 1
1 1811 2 1 32 LEU CD1 C -2.993 7.465 10.411 1.00 . B B . 32 LEU CD1 1 1
1 1812 2 1 32 LEU CD2 C -1.894 9.663 10.845 1.00 . B B . 32 LEU CD2 1 1
1 1813 2 1 32 LEU CG C -1.746 8.305 10.182 1.00 . B B . 32 LEU CG 1 1
1 1814 2 1 32 LEU H H 1.478 6.141 11.363 1.00 . B B . 32 LEU H 1 1
1 1815 2 1 32 LEU HA H -1.036 5.555 10.285 1.00 . B B . 32 LEU HA 1 1
1 1816 2 1 32 LEU HB2 H -0.619 7.452 11.779 1.00 . B B . 32 LEU HB2 1 1
1 1817 2 1 32 LEU HB3 H 0.353 8.226 10.543 1.00 . B B . 32 LEU HB3 1 1
1 1818 2 1 32 LEU HD11 H -2.895 6.524 9.891 1.00 . B B . 32 LEU HD11 1 1
1 1819 2 1 32 LEU HD12 H -3.858 7.994 10.038 1.00 . B B . 32 LEU HD12 1 1
1 1820 2 1 32 LEU HD13 H -3.111 7.281 11.469 1.00 . B B . 32 LEU HD13 1 1
1 1821 2 1 32 LEU HD21 H -1.029 10.268 10.622 1.00 . B B . 32 LEU HD21 1 1
1 1822 2 1 32 LEU HD22 H -1.979 9.534 11.913 1.00 . B B . 32 LEU HD22 1 1
1 1823 2 1 32 LEU HD23 H -2.783 10.154 10.470 1.00 . B B . 32 LEU HD23 1 1
1 1824 2 1 32 LEU HG H -1.638 8.461 9.118 1.00 . B B . 32 LEU HG 1 1
1 1825 2 1 32 LEU N N 0.990 5.637 10.678 1.00 . B B . 32 LEU N 1 1
1 1826 2 1 32 LEU O O -0.918 5.992 7.811 1.00 . B B . 32 LEU O 1 1
1 1827 2 1 33 THR C C 1.349 5.718 6.002 1.00 . B B . 33 THR C 1 1
1 1828 2 1 33 THR CA C 1.449 7.039 6.761 1.00 . B B . 33 THR CA 1 1
1 1829 2 1 33 THR CB C 2.876 7.598 6.599 1.00 . B B . 33 THR CB 1 1
1 1830 2 1 33 THR CG2 C 3.294 7.631 5.136 1.00 . B B . 33 THR CG2 1 1
1 1831 2 1 33 THR H H 1.778 7.148 8.847 1.00 . B B . 33 THR H 1 1
1 1832 2 1 33 THR HA H 0.754 7.748 6.333 1.00 . B B . 33 THR HA 1 1
1 1833 2 1 33 THR HB H 3.556 6.950 7.133 1.00 . B B . 33 THR HB 1 1
1 1834 2 1 33 THR HG1 H 2.824 8.858 8.119 1.00 . B B . 33 THR HG1 1 1
1 1835 2 1 33 THR HG21 H 4.290 8.040 5.052 1.00 . B B . 33 THR HG21 1 1
1 1836 2 1 33 THR HG22 H 2.603 8.245 4.576 1.00 . B B . 33 THR HG22 1 1
1 1837 2 1 33 THR HG23 H 3.284 6.623 4.739 1.00 . B B . 33 THR HG23 1 1
1 1838 2 1 33 THR N N 1.120 6.871 8.171 1.00 . B B . 33 THR N 1 1
1 1839 2 1 33 THR O O 0.660 5.618 4.983 1.00 . B B . 33 THR O 1 1
1 1840 2 1 33 THR OG1 O 2.954 8.912 7.164 1.00 . B B . 33 THR OG1 1 1
1 1841 2 1 34 LEU C C 0.718 2.741 5.880 1.00 . B B . 34 LEU C 1 1
1 1842 2 1 34 LEU CA C 2.090 3.418 5.858 1.00 . B B . 34 LEU CA 1 1
1 1843 2 1 34 LEU CB C 3.157 2.546 6.528 1.00 . B B . 34 LEU CB 1 1
1 1844 2 1 34 LEU CD1 C 4.956 0.945 5.844 1.00 . B B . 34 LEU CD1 1 1
1 1845 2 1 34 LEU CD2 C 2.702 0.089 6.470 1.00 . B B . 34 LEU CD2 1 1
1 1846 2 1 34 LEU CG C 3.464 1.232 5.818 1.00 . B B . 34 LEU CG 1 1
1 1847 2 1 34 LEU H H 2.505 4.833 7.369 1.00 . B B . 34 LEU H 1 1
1 1848 2 1 34 LEU HA H 2.373 3.588 4.830 1.00 . B B . 34 LEU HA 1 1
1 1849 2 1 34 LEU HB2 H 4.071 3.119 6.591 1.00 . B B . 34 LEU HB2 1 1
1 1850 2 1 34 LEU HB3 H 2.826 2.318 7.529 1.00 . B B . 34 LEU HB3 1 1
1 1851 2 1 34 LEU HD11 H 5.147 -0.015 5.385 1.00 . B B . 34 LEU HD11 1 1
1 1852 2 1 34 LEU HD12 H 5.301 0.931 6.867 1.00 . B B . 34 LEU HD12 1 1
1 1853 2 1 34 LEU HD13 H 5.481 1.716 5.299 1.00 . B B . 34 LEU HD13 1 1
1 1854 2 1 34 LEU HD21 H 1.642 0.295 6.435 1.00 . B B . 34 LEU HD21 1 1
1 1855 2 1 34 LEU HD22 H 3.016 -0.013 7.498 1.00 . B B . 34 LEU HD22 1 1
1 1856 2 1 34 LEU HD23 H 2.908 -0.829 5.939 1.00 . B B . 34 LEU HD23 1 1
1 1857 2 1 34 LEU HG H 3.152 1.308 4.787 1.00 . B B . 34 LEU HG 1 1
1 1858 2 1 34 LEU N N 2.031 4.707 6.517 1.00 . B B . 34 LEU N 1 1
1 1859 2 1 34 LEU O O 0.329 2.066 4.926 1.00 . B B . 34 LEU O 1 1
1 1860 2 1 35 MET C C -2.313 3.140 6.090 1.00 . B B . 35 MET C 1 1
1 1861 2 1 35 MET CA C -1.378 2.422 7.068 1.00 . B B . 35 MET CA 1 1
1 1862 2 1 35 MET CB C -1.885 2.560 8.506 1.00 . B B . 35 MET CB 1 1
1 1863 2 1 35 MET CE C -3.264 3.742 10.952 1.00 . B B . 35 MET CE 1 1
1 1864 2 1 35 MET CG C -3.321 2.110 8.704 1.00 . B B . 35 MET CG 1 1
1 1865 2 1 35 MET H H 0.354 3.458 7.714 1.00 . B B . 35 MET H 1 1
1 1866 2 1 35 MET HA H -1.345 1.373 6.808 1.00 . B B . 35 MET HA 1 1
1 1867 2 1 35 MET HB2 H -1.256 1.971 9.155 1.00 . B B . 35 MET HB2 1 1
1 1868 2 1 35 MET HB3 H -1.815 3.598 8.799 1.00 . B B . 35 MET HB3 1 1
1 1869 2 1 35 MET HE1 H -3.513 3.895 11.991 1.00 . B B . 35 MET HE1 1 1
1 1870 2 1 35 MET HE2 H -3.754 4.493 10.351 1.00 . B B . 35 MET HE2 1 1
1 1871 2 1 35 MET HE3 H -2.193 3.819 10.823 1.00 . B B . 35 MET HE3 1 1
1 1872 2 1 35 MET HG2 H -3.973 2.776 8.160 1.00 . B B . 35 MET HG2 1 1
1 1873 2 1 35 MET HG3 H -3.427 1.107 8.316 1.00 . B B . 35 MET HG3 1 1
1 1874 2 1 35 MET N N -0.023 2.947 6.961 1.00 . B B . 35 MET N 1 1
1 1875 2 1 35 MET O O -3.259 2.547 5.567 1.00 . B B . 35 MET O 1 1
1 1876 2 1 35 MET SD S -3.811 2.113 10.439 1.00 . B B . 35 MET SD 1 1
1 1877 2 1 36 ILE C C -2.570 4.579 3.462 1.00 . B B . 36 ILE C 1 1
1 1878 2 1 36 ILE CA C -2.781 5.182 4.846 1.00 . B B . 36 ILE CA 1 1
1 1879 2 1 36 ILE CB C -2.375 6.678 4.854 1.00 . B B . 36 ILE CB 1 1
1 1880 2 1 36 ILE CD1 C -2.640 8.842 6.188 1.00 . B B . 36 ILE CD1 1 1
1 1881 2 1 36 ILE CG1 C -3.005 7.379 6.063 1.00 . B B . 36 ILE CG1 1 1
1 1882 2 1 36 ILE CG2 C -2.779 7.368 3.555 1.00 . B B . 36 ILE CG2 1 1
1 1883 2 1 36 ILE H H -1.332 4.865 6.359 1.00 . B B . 36 ILE H 1 1
1 1884 2 1 36 ILE HA H -3.833 5.116 5.093 1.00 . B B . 36 ILE HA 1 1
1 1885 2 1 36 ILE HB H -1.300 6.735 4.939 1.00 . B B . 36 ILE HB 1 1
1 1886 2 1 36 ILE HD11 H -3.151 9.268 7.040 1.00 . B B . 36 ILE HD11 1 1
1 1887 2 1 36 ILE HD12 H -2.938 9.366 5.291 1.00 . B B . 36 ILE HD12 1 1
1 1888 2 1 36 ILE HD13 H -1.573 8.939 6.324 1.00 . B B . 36 ILE HD13 1 1
1 1889 2 1 36 ILE HG12 H -4.080 7.314 5.985 1.00 . B B . 36 ILE HG12 1 1
1 1890 2 1 36 ILE HG13 H -2.684 6.878 6.965 1.00 . B B . 36 ILE HG13 1 1
1 1891 2 1 36 ILE HG21 H -2.275 6.891 2.725 1.00 . B B . 36 ILE HG21 1 1
1 1892 2 1 36 ILE HG22 H -2.494 8.409 3.596 1.00 . B B . 36 ILE HG22 1 1
1 1893 2 1 36 ILE HG23 H -3.848 7.290 3.421 1.00 . B B . 36 ILE HG23 1 1
1 1894 2 1 36 ILE N N -2.043 4.419 5.847 1.00 . B B . 36 ILE N 1 1
1 1895 2 1 36 ILE O O -3.523 4.408 2.700 1.00 . B B . 36 ILE O 1 1
1 1896 2 1 37 ALA C C -1.774 2.231 1.813 1.00 . B B . 37 ALA C 1 1
1 1897 2 1 37 ALA CA C -1.004 3.543 1.907 1.00 . B B . 37 ALA CA 1 1
1 1898 2 1 37 ALA CB C 0.493 3.291 1.807 1.00 . B B . 37 ALA CB 1 1
1 1899 2 1 37 ALA H H -0.600 4.439 3.786 1.00 . B B . 37 ALA H 1 1
1 1900 2 1 37 ALA HA H -1.298 4.184 1.087 1.00 . B B . 37 ALA HA 1 1
1 1901 2 1 37 ALA HB1 H 0.716 2.811 0.865 1.00 . B B . 37 ALA HB1 1 1
1 1902 2 1 37 ALA HB2 H 0.806 2.652 2.620 1.00 . B B . 37 ALA HB2 1 1
1 1903 2 1 37 ALA HB3 H 1.022 4.232 1.866 1.00 . B B . 37 ALA HB3 1 1
1 1904 2 1 37 ALA N N -1.324 4.228 3.157 1.00 . B B . 37 ALA N 1 1
1 1905 2 1 37 ALA O O -2.266 1.856 0.747 1.00 . B B . 37 ALA O 1 1
1 1906 2 1 38 GLY C C -4.128 0.581 2.686 1.00 . B B . 38 GLY C 1 1
1 1907 2 1 38 GLY CA C -2.675 0.333 3.016 1.00 . B B . 38 GLY CA 1 1
1 1908 2 1 38 GLY H H -1.419 1.873 3.749 1.00 . B B . 38 GLY H 1 1
1 1909 2 1 38 GLY HA2 H -2.273 -0.386 2.317 1.00 . B B . 38 GLY HA2 1 1
1 1910 2 1 38 GLY HA3 H -2.608 -0.075 4.015 1.00 . B B . 38 GLY HA3 1 1
1 1911 2 1 38 GLY N N -1.887 1.548 2.949 1.00 . B B . 38 GLY N 1 1
1 1912 2 1 38 GLY O O -4.722 -0.152 1.897 1.00 . B B . 38 GLY O 1 1
1 1913 2 1 39 ASN C C -6.281 2.290 1.525 1.00 . B B . 39 ASN C 1 1
1 1914 2 1 39 ASN CA C -6.078 2.008 3.007 1.00 . B B . 39 ASN CA 1 1
1 1915 2 1 39 ASN CB C -6.485 3.237 3.826 1.00 . B B . 39 ASN CB 1 1
1 1916 2 1 39 ASN CG C -6.936 2.890 5.235 1.00 . B B . 39 ASN CG 1 1
1 1917 2 1 39 ASN H H -4.167 2.156 3.914 1.00 . B B . 39 ASN H 1 1
1 1918 2 1 39 ASN HA H -6.708 1.178 3.289 1.00 . B B . 39 ASN HA 1 1
1 1919 2 1 39 ASN HB2 H -5.642 3.908 3.896 1.00 . B B . 39 ASN HB2 1 1
1 1920 2 1 39 ASN HB3 H -7.297 3.743 3.323 1.00 . B B . 39 ASN HB3 1 1
1 1921 2 1 39 ASN HD21 H -5.094 3.159 5.940 1.00 . B B . 39 ASN HD21 1 1
1 1922 2 1 39 ASN HD22 H -6.293 2.707 7.110 1.00 . B B . 39 ASN HD22 1 1
1 1923 2 1 39 ASN N N -4.695 1.625 3.279 1.00 . B B . 39 ASN N 1 1
1 1924 2 1 39 ASN ND2 N -6.014 2.920 6.187 1.00 . B B . 39 ASN ND2 1 1
1 1925 2 1 39 ASN O O -7.308 1.922 0.951 1.00 . B B . 39 ASN O 1 1
1 1926 2 1 39 ASN OD1 O -8.110 2.608 5.467 1.00 . B B . 39 ASN OD1 1 1
1 1927 2 1 40 ILE C C -5.463 1.918 -1.313 1.00 . B B . 40 ILE C 1 1
1 1928 2 1 40 ILE CA C -5.340 3.214 -0.519 1.00 . B B . 40 ILE CA 1 1
1 1929 2 1 40 ILE CB C -4.085 3.983 -0.989 1.00 . B B . 40 ILE CB 1 1
1 1930 2 1 40 ILE CD1 C -2.792 6.154 -0.704 1.00 . B B . 40 ILE CD1 1 1
1 1931 2 1 40 ILE CG1 C -3.998 5.340 -0.290 1.00 . B B . 40 ILE CG1 1 1
1 1932 2 1 40 ILE CG2 C -4.101 4.163 -2.501 1.00 . B B . 40 ILE CG2 1 1
1 1933 2 1 40 ILE H H -4.523 3.244 1.437 1.00 . B B . 40 ILE H 1 1
1 1934 2 1 40 ILE HA H -6.207 3.827 -0.713 1.00 . B B . 40 ILE HA 1 1
1 1935 2 1 40 ILE HB H -3.216 3.396 -0.731 1.00 . B B . 40 ILE HB 1 1
1 1936 2 1 40 ILE HD11 H -1.893 5.612 -0.456 1.00 . B B . 40 ILE HD11 1 1
1 1937 2 1 40 ILE HD12 H -2.800 7.100 -0.186 1.00 . B B . 40 ILE HD12 1 1
1 1938 2 1 40 ILE HD13 H -2.827 6.325 -1.771 1.00 . B B . 40 ILE HD13 1 1
1 1939 2 1 40 ILE HG12 H -4.883 5.915 -0.522 1.00 . B B . 40 ILE HG12 1 1
1 1940 2 1 40 ILE HG13 H -3.945 5.185 0.779 1.00 . B B . 40 ILE HG13 1 1
1 1941 2 1 40 ILE HG21 H -4.992 4.700 -2.790 1.00 . B B . 40 ILE HG21 1 1
1 1942 2 1 40 ILE HG22 H -4.093 3.194 -2.979 1.00 . B B . 40 ILE HG22 1 1
1 1943 2 1 40 ILE HG23 H -3.229 4.722 -2.806 1.00 . B B . 40 ILE HG23 1 1
1 1944 2 1 40 ILE N N -5.297 2.938 0.911 1.00 . B B . 40 ILE N 1 1
1 1945 2 1 40 ILE O O -6.430 1.727 -2.054 1.00 . B B . 40 ILE O 1 1
1 1946 2 1 41 ALA C C -5.740 -1.065 -1.530 1.00 . B B . 41 ALA C 1 1
1 1947 2 1 41 ALA CA C -4.478 -0.259 -1.825 1.00 . B B . 41 ALA CA 1 1
1 1948 2 1 41 ALA CB C -3.241 -1.050 -1.434 1.00 . B B . 41 ALA CB 1 1
1 1949 2 1 41 ALA H H -3.769 1.227 -0.496 1.00 . B B . 41 ALA H 1 1
1 1950 2 1 41 ALA HA H -4.432 -0.061 -2.886 1.00 . B B . 41 ALA HA 1 1
1 1951 2 1 41 ALA HB1 H -3.290 -1.298 -0.384 1.00 . B B . 41 ALA HB1 1 1
1 1952 2 1 41 ALA HB2 H -2.359 -0.456 -1.623 1.00 . B B . 41 ALA HB2 1 1
1 1953 2 1 41 ALA HB3 H -3.195 -1.960 -2.014 1.00 . B B . 41 ALA HB3 1 1
1 1954 2 1 41 ALA N N -4.496 1.021 -1.125 1.00 . B B . 41 ALA N 1 1
1 1955 2 1 41 ALA O O -6.273 -1.742 -2.407 1.00 . B B . 41 ALA O 1 1
1 1956 2 1 42 THR C C -8.623 -1.188 -0.728 1.00 . B B . 42 THR C 1 1
1 1957 2 1 42 THR CA C -7.436 -1.655 0.113 1.00 . B B . 42 THR CA 1 1
1 1958 2 1 42 THR CB C -7.734 -1.418 1.607 1.00 . B B . 42 THR CB 1 1
1 1959 2 1 42 THR CG2 C -9.006 -2.130 2.033 1.00 . B B . 42 THR CG2 1 1
1 1960 2 1 42 THR H H -5.727 -0.437 0.369 1.00 . B B . 42 THR H 1 1
1 1961 2 1 42 THR HA H -7.293 -2.714 -0.041 1.00 . B B . 42 THR HA 1 1
1 1962 2 1 42 THR HB H -7.858 -0.357 1.770 1.00 . B B . 42 THR HB 1 1
1 1963 2 1 42 THR HG1 H -5.844 -1.376 2.186 1.00 . B B . 42 THR HG1 1 1
1 1964 2 1 42 THR HG21 H -9.185 -1.951 3.082 1.00 . B B . 42 THR HG21 1 1
1 1965 2 1 42 THR HG22 H -8.900 -3.190 1.862 1.00 . B B . 42 THR HG22 1 1
1 1966 2 1 42 THR HG23 H -9.839 -1.755 1.455 1.00 . B B . 42 THR HG23 1 1
1 1967 2 1 42 THR N N -6.216 -0.975 -0.292 1.00 . B B . 42 THR N 1 1
1 1968 2 1 42 THR O O -9.377 -2.002 -1.254 1.00 . B B . 42 THR O 1 1
1 1969 2 1 42 THR OG1 O -6.635 -1.888 2.399 1.00 . B B . 42 THR OG1 1 1
1 1970 2 1 43 ASN C C -9.716 0.277 -3.123 1.00 . B B . 43 ASN C 1 1
1 1971 2 1 43 ASN CA C -9.856 0.686 -1.665 1.00 . B B . 43 ASN CA 1 1
1 1972 2 1 43 ASN CB C -9.902 2.214 -1.546 1.00 . B B . 43 ASN CB 1 1
1 1973 2 1 43 ASN CG C -10.615 2.680 -0.290 1.00 . B B . 43 ASN CG 1 1
1 1974 2 1 43 ASN H H -8.132 0.730 -0.427 1.00 . B B . 43 ASN H 1 1
1 1975 2 1 43 ASN HA H -10.782 0.278 -1.283 1.00 . B B . 43 ASN HA 1 1
1 1976 2 1 43 ASN HB2 H -8.892 2.595 -1.525 1.00 . B B . 43 ASN HB2 1 1
1 1977 2 1 43 ASN HB3 H -10.417 2.620 -2.403 1.00 . B B . 43 ASN HB3 1 1
1 1978 2 1 43 ASN HD21 H -8.900 2.726 0.710 1.00 . B B . 43 ASN HD21 1 1
1 1979 2 1 43 ASN HD22 H -10.308 3.196 1.600 1.00 . B B . 43 ASN HD22 1 1
1 1980 2 1 43 ASN N N -8.770 0.125 -0.867 1.00 . B B . 43 ASN N 1 1
1 1981 2 1 43 ASN ND2 N -9.867 2.887 0.781 1.00 . B B . 43 ASN ND2 1 1
1 1982 2 1 43 ASN O O -10.712 0.035 -3.807 1.00 . B B . 43 ASN O 1 1
1 1983 2 1 43 ASN OD1 O -11.832 2.852 -0.283 1.00 . B B . 43 ASN OD1 1 1
1 1984 2 1 44 VAL C C -8.720 -1.713 -5.098 1.00 . B B . 44 VAL C 1 1
1 1985 2 1 44 VAL CA C -8.207 -0.289 -4.941 1.00 . B B . 44 VAL CA 1 1
1 1986 2 1 44 VAL CB C -6.700 -0.268 -5.276 1.00 . B B . 44 VAL CB 1 1
1 1987 2 1 44 VAL CG1 C -6.465 -0.704 -6.715 1.00 . B B . 44 VAL CG1 1 1
1 1988 2 1 44 VAL CG2 C -6.107 1.107 -5.034 1.00 . B B . 44 VAL CG2 1 1
1 1989 2 1 44 VAL H H -7.728 0.465 -3.019 1.00 . B B . 44 VAL H 1 1
1 1990 2 1 44 VAL HA H -8.724 0.354 -5.639 1.00 . B B . 44 VAL HA 1 1
1 1991 2 1 44 VAL HB H -6.199 -0.973 -4.625 1.00 . B B . 44 VAL HB 1 1
1 1992 2 1 44 VAL HG11 H -6.828 -1.713 -6.851 1.00 . B B . 44 VAL HG11 1 1
1 1993 2 1 44 VAL HG12 H -5.408 -0.669 -6.934 1.00 . B B . 44 VAL HG12 1 1
1 1994 2 1 44 VAL HG13 H -6.992 -0.038 -7.382 1.00 . B B . 44 VAL HG13 1 1
1 1995 2 1 44 VAL HG21 H -6.611 1.830 -5.658 1.00 . B B . 44 VAL HG21 1 1
1 1996 2 1 44 VAL HG22 H -5.054 1.094 -5.276 1.00 . B B . 44 VAL HG22 1 1
1 1997 2 1 44 VAL HG23 H -6.232 1.377 -3.996 1.00 . B B . 44 VAL HG23 1 1
1 1998 2 1 44 VAL N N -8.477 0.193 -3.594 1.00 . B B . 44 VAL N 1 1
1 1999 2 1 44 VAL O O -9.501 -2.009 -5.999 1.00 . B B . 44 VAL O 1 1
1 2000 2 1 45 LEU C C -10.151 -4.211 -3.965 1.00 . B B . 45 LEU C 1 1
1 2001 2 1 45 LEU CA C -8.666 -3.989 -4.246 1.00 . B B . 45 LEU CA 1 1
1 2002 2 1 45 LEU CB C -7.819 -4.792 -3.257 1.00 . B B . 45 LEU CB 1 1
1 2003 2 1 45 LEU CD1 C -5.566 -5.440 -2.365 1.00 . B B . 45 LEU CD1 1 1
1 2004 2 1 45 LEU CD2 C -5.907 -5.234 -4.830 1.00 . B B . 45 LEU CD2 1 1
1 2005 2 1 45 LEU CG C -6.304 -4.693 -3.463 1.00 . B B . 45 LEU CG 1 1
1 2006 2 1 45 LEU H H -7.737 -2.262 -3.447 1.00 . B B . 45 LEU H 1 1
1 2007 2 1 45 LEU HA H -8.449 -4.335 -5.242 1.00 . B B . 45 LEU HA 1 1
1 2008 2 1 45 LEU HB2 H -8.049 -4.447 -2.259 1.00 . B B . 45 LEU HB2 1 1
1 2009 2 1 45 LEU HB3 H -8.103 -5.828 -3.337 1.00 . B B . 45 LEU HB3 1 1
1 2010 2 1 45 LEU HD11 H -5.866 -6.479 -2.371 1.00 . B B . 45 LEU HD11 1 1
1 2011 2 1 45 LEU HD12 H -5.803 -5.002 -1.408 1.00 . B B . 45 LEU HD12 1 1
1 2012 2 1 45 LEU HD13 H -4.501 -5.375 -2.537 1.00 . B B . 45 LEU HD13 1 1
1 2013 2 1 45 LEU HD21 H -6.227 -6.262 -4.918 1.00 . B B . 45 LEU HD21 1 1
1 2014 2 1 45 LEU HD22 H -4.833 -5.181 -4.939 1.00 . B B . 45 LEU HD22 1 1
1 2015 2 1 45 LEU HD23 H -6.376 -4.642 -5.602 1.00 . B B . 45 LEU HD23 1 1
1 2016 2 1 45 LEU HG H -6.010 -3.654 -3.416 1.00 . B B . 45 LEU HG 1 1
1 2017 2 1 45 LEU N N -8.309 -2.579 -4.184 1.00 . B B . 45 LEU N 1 1
1 2018 2 1 45 LEU O O -10.679 -5.296 -4.206 1.00 . B B . 45 LEU O 1 1
1 2019 2 1 46 ASN C C -13.180 -2.755 -4.158 1.00 . B B . 46 ASN C 1 1
1 2020 2 1 46 ASN CA C -12.232 -3.324 -3.103 1.00 . B B . 46 ASN CA 1 1
1 2021 2 1 46 ASN CB C -12.518 -2.663 -1.749 1.00 . B B . 46 ASN CB 1 1
1 2022 2 1 46 ASN CG C -12.343 -3.618 -0.579 1.00 . B B . 46 ASN CG 1 1
1 2023 2 1 46 ASN H H -10.360 -2.339 -3.296 1.00 . B B . 46 ASN H 1 1
1 2024 2 1 46 ASN HA H -12.433 -4.378 -3.007 1.00 . B B . 46 ASN HA 1 1
1 2025 2 1 46 ASN HB2 H -11.847 -1.829 -1.614 1.00 . B B . 46 ASN HB2 1 1
1 2026 2 1 46 ASN HB3 H -13.537 -2.303 -1.743 1.00 . B B . 46 ASN HB3 1 1
1 2027 2 1 46 ASN HD21 H -10.415 -3.157 -0.448 1.00 . B B . 46 ASN HD21 1 1
1 2028 2 1 46 ASN HD22 H -10.997 -4.308 0.709 1.00 . B B . 46 ASN HD22 1 1
1 2029 2 1 46 ASN N N -10.823 -3.189 -3.456 1.00 . B B . 46 ASN N 1 1
1 2030 2 1 46 ASN ND2 N -11.132 -3.705 -0.054 1.00 . B B . 46 ASN ND2 1 1
1 2031 2 1 46 ASN O O -14.231 -3.340 -4.410 1.00 . B B . 46 ASN O 1 1
1 2032 2 1 46 ASN OD1 O -13.295 -4.275 -0.153 1.00 . B B . 46 ASN OD1 1 1
1 2033 2 1 47 GLN C C -13.171 -0.274 -6.793 1.00 . B B . 47 GLN C 1 1
1 2034 2 1 47 GLN CA C -13.822 -0.909 -5.585 1.00 . B B . 47 GLN CA 1 1
1 2035 2 1 47 GLN CB C -14.484 0.192 -4.741 1.00 . B B . 47 GLN CB 1 1
1 2036 2 1 47 GLN CD C -15.823 0.806 -2.681 1.00 . B B . 47 GLN CD 1 1
1 2037 2 1 47 GLN CG C -15.214 -0.314 -3.506 1.00 . B B . 47 GLN CG 1 1
1 2038 2 1 47 GLN H H -11.895 -1.310 -4.767 1.00 . B B . 47 GLN H 1 1
1 2039 2 1 47 GLN HA H -14.575 -1.612 -5.912 1.00 . B B . 47 GLN HA 1 1
1 2040 2 1 47 GLN HB2 H -13.723 0.888 -4.418 1.00 . B B . 47 GLN HB2 1 1
1 2041 2 1 47 GLN HB3 H -15.195 0.718 -5.360 1.00 . B B . 47 GLN HB3 1 1
1 2042 2 1 47 GLN HE21 H -14.378 2.053 -3.232 1.00 . B B . 47 GLN HE21 1 1
1 2043 2 1 47 GLN HE22 H -15.571 2.708 -2.170 1.00 . B B . 47 GLN HE22 1 1
1 2044 2 1 47 GLN HG2 H -16.005 -0.978 -3.818 1.00 . B B . 47 GLN HG2 1 1
1 2045 2 1 47 GLN HG3 H -14.514 -0.856 -2.887 1.00 . B B . 47 GLN HG3 1 1
1 2046 2 1 47 GLN N N -12.834 -1.635 -4.791 1.00 . B B . 47 GLN N 1 1
1 2047 2 1 47 GLN NE2 N -15.194 1.973 -2.696 1.00 . B B . 47 GLN NE2 1 1
1 2048 2 1 47 GLN O O -13.610 0.773 -7.267 1.00 . B B . 47 GLN O 1 1
1 2049 2 1 47 GLN OE1 O -16.849 0.621 -2.029 1.00 . B B . 47 GLN OE1 1 1
1 2050 2 1 48 ARG C C -10.580 -1.260 -9.205 1.00 . B B . 48 ARG C 1 1
1 2051 2 1 48 ARG CA C -11.322 -0.257 -8.315 1.00 . B B . 48 ARG CA 1 1
1 2052 2 1 48 ARG CB C -10.363 0.700 -7.602 1.00 . B B . 48 ARG CB 1 1
1 2053 2 1 48 ARG CD C -8.806 2.645 -7.917 1.00 . B B . 48 ARG CD 1 1
1 2054 2 1 48 ARG CG C -9.352 1.349 -8.507 1.00 . B B . 48 ARG CG 1 1
1 2055 2 1 48 ARG CZ C -9.666 4.937 -7.529 1.00 . B B . 48 ARG CZ 1 1
1 2056 2 1 48 ARG H H -11.914 -1.813 -7.013 1.00 . B B . 48 ARG H 1 1
1 2057 2 1 48 ARG HA H -11.984 0.325 -8.937 1.00 . B B . 48 ARG HA 1 1
1 2058 2 1 48 ARG HB2 H -10.940 1.480 -7.128 1.00 . B B . 48 ARG HB2 1 1
1 2059 2 1 48 ARG HB3 H -9.831 0.149 -6.841 1.00 . B B . 48 ARG HB3 1 1
1 2060 2 1 48 ARG HD2 H -8.318 2.423 -6.980 1.00 . B B . 48 ARG HD2 1 1
1 2061 2 1 48 ARG HD3 H -8.087 3.065 -8.606 1.00 . B B . 48 ARG HD3 1 1
1 2062 2 1 48 ARG HE H -10.792 3.286 -7.635 1.00 . B B . 48 ARG HE 1 1
1 2063 2 1 48 ARG HG2 H -8.539 0.658 -8.644 1.00 . B B . 48 ARG HG2 1 1
1 2064 2 1 48 ARG HG3 H -9.820 1.556 -9.453 1.00 . B B . 48 ARG HG3 1 1
1 2065 2 1 48 ARG HH11 H -7.646 4.860 -7.733 1.00 . B B . 48 ARG HH11 1 1
1 2066 2 1 48 ARG HH12 H -8.308 6.436 -7.466 1.00 . B B . 48 ARG HH12 1 1
1 2067 2 1 48 ARG HH21 H -11.634 5.344 -7.289 1.00 . B B . 48 ARG HH21 1 1
1 2068 2 1 48 ARG HH22 H -10.578 6.724 -7.204 1.00 . B B . 48 ARG HH22 1 1
1 2069 2 1 48 ARG N N -12.132 -0.905 -7.307 1.00 . B B . 48 ARG N 1 1
1 2070 2 1 48 ARG NE N -9.864 3.627 -7.680 1.00 . B B . 48 ARG NE 1 1
1 2071 2 1 48 ARG NH1 N -8.442 5.452 -7.577 1.00 . B B . 48 ARG NH1 1 1
1 2072 2 1 48 ARG NH2 N -10.707 5.730 -7.324 1.00 . B B . 48 ARG NH2 1 1
1 2073 2 1 48 ARG O O -10.590 -1.131 -10.430 1.00 . B B . 48 ARG O 1 1
1 2074 2 1 49 VAL C C -10.068 -4.376 -9.863 1.00 . B B . 49 VAL C 1 1
1 2075 2 1 49 VAL CA C -9.175 -3.238 -9.353 1.00 . B B . 49 VAL CA 1 1
1 2076 2 1 49 VAL CB C -8.042 -3.829 -8.480 1.00 . B B . 49 VAL CB 1 1
1 2077 2 1 49 VAL CG1 C -8.566 -4.937 -7.577 1.00 . B B . 49 VAL CG1 1 1
1 2078 2 1 49 VAL CG2 C -6.887 -4.330 -9.333 1.00 . B B . 49 VAL CG2 1 1
1 2079 2 1 49 VAL H H -10.005 -2.336 -7.622 1.00 . B B . 49 VAL H 1 1
1 2080 2 1 49 VAL HA H -8.727 -2.732 -10.198 1.00 . B B . 49 VAL HA 1 1
1 2081 2 1 49 VAL HB H -7.667 -3.038 -7.844 1.00 . B B . 49 VAL HB 1 1
1 2082 2 1 49 VAL HG11 H -8.933 -5.752 -8.185 1.00 . B B . 49 VAL HG11 1 1
1 2083 2 1 49 VAL HG12 H -9.372 -4.554 -6.968 1.00 . B B . 49 VAL HG12 1 1
1 2084 2 1 49 VAL HG13 H -7.769 -5.293 -6.941 1.00 . B B . 49 VAL HG13 1 1
1 2085 2 1 49 VAL HG21 H -6.124 -4.742 -8.689 1.00 . B B . 49 VAL HG21 1 1
1 2086 2 1 49 VAL HG22 H -6.476 -3.509 -9.900 1.00 . B B . 49 VAL HG22 1 1
1 2087 2 1 49 VAL HG23 H -7.243 -5.094 -10.007 1.00 . B B . 49 VAL HG23 1 1
1 2088 2 1 49 VAL N N -9.954 -2.258 -8.601 1.00 . B B . 49 VAL N 1 1
1 2089 2 1 49 VAL O O -11.198 -4.546 -9.401 1.00 . B B . 49 VAL O 1 1
1 2090 2 1 50 ALA C C -10.111 -7.488 -10.350 1.00 . B B . 50 ALA C 1 1
1 2091 2 1 50 ALA CA C -10.261 -6.320 -11.316 1.00 . B B . 50 ALA CA 1 1
1 2092 2 1 50 ALA CB C -9.734 -6.704 -12.688 1.00 . B B . 50 ALA CB 1 1
1 2093 2 1 50 ALA H H -8.678 -4.927 -11.192 1.00 . B B . 50 ALA H 1 1
1 2094 2 1 50 ALA HA H -11.304 -6.071 -11.413 1.00 . B B . 50 ALA HA 1 1
1 2095 2 1 50 ALA HB1 H -8.682 -6.939 -12.615 1.00 . B B . 50 ALA HB1 1 1
1 2096 2 1 50 ALA HB2 H -9.871 -5.878 -13.371 1.00 . B B . 50 ALA HB2 1 1
1 2097 2 1 50 ALA HB3 H -10.271 -7.567 -13.051 1.00 . B B . 50 ALA HB3 1 1
1 2098 2 1 50 ALA N N -9.556 -5.150 -10.815 1.00 . B B . 50 ALA N 1 1
1 2099 2 1 50 ALA O O -9.038 -7.695 -9.794 1.00 . B B . 50 ALA O 1 1
1 2100 2 1 51 ALA C C -10.098 -10.409 -9.730 1.00 . B B . 51 ALA C 1 1
1 2101 2 1 51 ALA CA C -11.175 -9.419 -9.295 1.00 . B B . 51 ALA CA 1 1
1 2102 2 1 51 ALA CB C -12.542 -10.091 -9.308 1.00 . B B . 51 ALA CB 1 1
1 2103 2 1 51 ALA H H -12.036 -7.967 -10.564 1.00 . B B . 51 ALA H 1 1
1 2104 2 1 51 ALA HA H -10.968 -9.099 -8.284 1.00 . B B . 51 ALA HA 1 1
1 2105 2 1 51 ALA HB1 H -12.771 -10.424 -10.310 1.00 . B B . 51 ALA HB1 1 1
1 2106 2 1 51 ALA HB2 H -13.293 -9.386 -8.983 1.00 . B B . 51 ALA HB2 1 1
1 2107 2 1 51 ALA HB3 H -12.533 -10.942 -8.640 1.00 . B B . 51 ALA HB3 1 1
1 2108 2 1 51 ALA N N -11.190 -8.236 -10.147 1.00 . B B . 51 ALA N 1 1
1 2109 2 1 51 ALA O O -9.366 -10.945 -8.898 1.00 . B B . 51 ALA O 1 1
1 2110 2 1 52 SER C C -7.606 -11.015 -11.439 1.00 . B B . 52 SER C 1 1
1 2111 2 1 52 SER CA C -9.024 -11.567 -11.586 1.00 . B B . 52 SER CA 1 1
1 2112 2 1 52 SER CB C -9.344 -11.821 -13.059 1.00 . B B . 52 SER CB 1 1
1 2113 2 1 52 SER H H -10.623 -10.188 -11.643 1.00 . B B . 52 SER H 1 1
1 2114 2 1 52 SER HA H -9.097 -12.497 -11.042 1.00 . B B . 52 SER HA 1 1
1 2115 2 1 52 SER HB2 H -9.098 -10.942 -13.638 1.00 . B B . 52 SER HB2 1 1
1 2116 2 1 52 SER HB3 H -8.764 -12.661 -13.414 1.00 . B B . 52 SER HB3 1 1
1 2117 2 1 52 SER HG H -10.889 -13.031 -13.002 1.00 . B B . 52 SER HG 1 1
1 2118 2 1 52 SER N N -10.004 -10.641 -11.033 1.00 . B B . 52 SER N 1 1
1 2119 2 1 52 SER O O -6.648 -11.764 -11.247 1.00 . B B . 52 SER O 1 1
1 2120 2 1 52 SER OG O -10.722 -12.110 -13.227 1.00 . B B . 52 SER OG 1 1
1 2121 2 1 53 GLN C C -5.798 -8.863 -9.945 1.00 . B B . 53 GLN C 1 1
1 2122 2 1 53 GLN CA C -6.195 -9.033 -11.405 1.00 . B B . 53 GLN CA 1 1
1 2123 2 1 53 GLN CB C -6.268 -7.655 -12.073 1.00 . B B . 53 GLN CB 1 1
1 2124 2 1 53 GLN CD C -4.078 -7.968 -13.291 1.00 . B B . 53 GLN CD 1 1
1 2125 2 1 53 GLN CG C -4.910 -7.058 -12.410 1.00 . B B . 53 GLN CG 1 1
1 2126 2 1 53 GLN H H -8.295 -9.152 -11.597 1.00 . B B . 53 GLN H 1 1
1 2127 2 1 53 GLN HA H -5.460 -9.640 -11.910 1.00 . B B . 53 GLN HA 1 1
1 2128 2 1 53 GLN HB2 H -6.845 -7.732 -12.982 1.00 . B B . 53 GLN HB2 1 1
1 2129 2 1 53 GLN HB3 H -6.772 -6.975 -11.400 1.00 . B B . 53 GLN HB3 1 1
1 2130 2 1 53 GLN HE21 H -4.884 -7.176 -14.923 1.00 . B B . 53 GLN HE21 1 1
1 2131 2 1 53 GLN HE22 H -3.719 -8.422 -15.185 1.00 . B B . 53 GLN HE22 1 1
1 2132 2 1 53 GLN HG2 H -5.061 -6.122 -12.927 1.00 . B B . 53 GLN HG2 1 1
1 2133 2 1 53 GLN HG3 H -4.371 -6.878 -11.491 1.00 . B B . 53 GLN HG3 1 1
1 2134 2 1 53 GLN N N -7.489 -9.696 -11.496 1.00 . B B . 53 GLN N 1 1
1 2135 2 1 53 GLN NE2 N -4.242 -7.842 -14.596 1.00 . B B . 53 GLN NE2 1 1
1 2136 2 1 53 GLN O O -4.640 -8.645 -9.626 1.00 . B B . 53 GLN O 1 1
1 2137 2 1 53 GLN OE1 O -3.300 -8.783 -12.801 1.00 . B B . 53 GLN OE1 1 1
1 2138 2 1 54 ARG C C -5.509 -9.340 -6.954 1.00 . B B . 54 ARG C 1 1
1 2139 2 1 54 ARG CA C -6.663 -8.634 -7.670 1.00 . B B . 54 ARG CA 1 1
1 2140 2 1 54 ARG CB C -7.994 -8.917 -6.981 1.00 . B B . 54 ARG CB 1 1
1 2141 2 1 54 ARG CD C -9.504 -7.838 -5.308 1.00 . B B . 54 ARG CD 1 1
1 2142 2 1 54 ARG CG C -8.105 -8.372 -5.573 1.00 . B B . 54 ARG CG 1 1
1 2143 2 1 54 ARG CZ C -11.854 -8.459 -5.762 1.00 . B B . 54 ARG CZ 1 1
1 2144 2 1 54 ARG H H -7.628 -9.386 -9.389 1.00 . B B . 54 ARG H 1 1
1 2145 2 1 54 ARG HA H -6.483 -7.569 -7.636 1.00 . B B . 54 ARG HA 1 1
1 2146 2 1 54 ARG HB2 H -8.785 -8.480 -7.571 1.00 . B B . 54 ARG HB2 1 1
1 2147 2 1 54 ARG HB3 H -8.140 -9.987 -6.940 1.00 . B B . 54 ARG HB3 1 1
1 2148 2 1 54 ARG HD2 H -9.627 -7.711 -4.244 1.00 . B B . 54 ARG HD2 1 1
1 2149 2 1 54 ARG HD3 H -9.609 -6.882 -5.799 1.00 . B B . 54 ARG HD3 1 1
1 2150 2 1 54 ARG HE H -10.262 -9.600 -6.172 1.00 . B B . 54 ARG HE 1 1
1 2151 2 1 54 ARG HG2 H -7.890 -9.164 -4.870 1.00 . B B . 54 ARG HG2 1 1
1 2152 2 1 54 ARG HG3 H -7.393 -7.570 -5.447 1.00 . B B . 54 ARG HG3 1 1
1 2153 2 1 54 ARG HH11 H -11.619 -6.602 -4.971 1.00 . B B . 54 ARG HH11 1 1
1 2154 2 1 54 ARG HH12 H -13.266 -7.077 -5.285 1.00 . B B . 54 ARG HH12 1 1
1 2155 2 1 54 ARG HH21 H -12.424 -10.234 -6.548 1.00 . B B . 54 ARG HH21 1 1
1 2156 2 1 54 ARG HH22 H -13.723 -9.144 -6.179 1.00 . B B . 54 ARG HH22 1 1
1 2157 2 1 54 ARG N N -6.779 -9.011 -9.073 1.00 . B B . 54 ARG N 1 1
1 2158 2 1 54 ARG NE N -10.550 -8.741 -5.796 1.00 . B B . 54 ARG NE 1 1
1 2159 2 1 54 ARG NH1 N -12.277 -7.290 -5.298 1.00 . B B . 54 ARG NH1 1 1
1 2160 2 1 54 ARG NH2 N -12.732 -9.354 -6.194 1.00 . B B . 54 ARG NH2 1 1
1 2161 2 1 54 ARG O O -4.677 -8.687 -6.327 1.00 . B B . 54 ARG O 1 1
1 2162 2 1 55 LYS C C -3.053 -11.260 -7.085 1.00 . B B . 55 LYS C 1 1
1 2163 2 1 55 LYS CA C -4.390 -11.406 -6.367 1.00 . B B . 55 LYS CA 1 1
1 2164 2 1 55 LYS CB C -4.755 -12.887 -6.226 1.00 . B B . 55 LYS CB 1 1
1 2165 2 1 55 LYS CD C -4.920 -12.741 -3.716 1.00 . B B . 55 LYS CD 1 1
1 2166 2 1 55 LYS CE C -5.658 -13.214 -2.470 1.00 . B B . 55 LYS CE 1 1
1 2167 2 1 55 LYS CG C -5.608 -13.193 -5.002 1.00 . B B . 55 LYS CG 1 1
1 2168 2 1 55 LYS H H -6.111 -11.140 -7.586 1.00 . B B . 55 LYS H 1 1
1 2169 2 1 55 LYS HA H -4.288 -10.986 -5.377 1.00 . B B . 55 LYS HA 1 1
1 2170 2 1 55 LYS HB2 H -5.302 -13.197 -7.104 1.00 . B B . 55 LYS HB2 1 1
1 2171 2 1 55 LYS HB3 H -3.845 -13.464 -6.158 1.00 . B B . 55 LYS HB3 1 1
1 2172 2 1 55 LYS HD2 H -3.917 -13.142 -3.699 1.00 . B B . 55 LYS HD2 1 1
1 2173 2 1 55 LYS HD3 H -4.873 -11.662 -3.707 1.00 . B B . 55 LYS HD3 1 1
1 2174 2 1 55 LYS HE2 H -5.269 -12.684 -1.614 1.00 . B B . 55 LYS HE2 1 1
1 2175 2 1 55 LYS HE3 H -6.710 -12.988 -2.583 1.00 . B B . 55 LYS HE3 1 1
1 2176 2 1 55 LYS HG2 H -6.551 -12.676 -5.096 1.00 . B B . 55 LYS HG2 1 1
1 2177 2 1 55 LYS HG3 H -5.780 -14.257 -4.954 1.00 . B B . 55 LYS HG3 1 1
1 2178 2 1 55 LYS HZ1 H -5.973 -15.216 -3.002 1.00 . B B . 55 LYS HZ1 1 1
1 2179 2 1 55 LYS HZ2 H -5.921 -14.948 -1.326 1.00 . B B . 55 LYS HZ2 1 1
1 2180 2 1 55 LYS HZ3 H -4.487 -14.930 -2.232 1.00 . B B . 55 LYS HZ3 1 1
1 2181 2 1 55 LYS N N -5.446 -10.661 -7.048 1.00 . B B . 55 LYS N 1 1
1 2182 2 1 55 LYS NZ N -5.501 -14.677 -2.242 1.00 . B B . 55 LYS NZ 1 1
1 2183 2 1 55 LYS O O -2.001 -11.245 -6.446 1.00 . B B . 55 LYS O 1 1
1 2184 2 1 56 LEU C C -1.228 -9.646 -8.921 1.00 . B B . 56 LEU C 1 1
1 2185 2 1 56 LEU CA C -1.878 -11.000 -9.195 1.00 . B B . 56 LEU CA 1 1
1 2186 2 1 56 LEU CB C -2.194 -11.160 -10.693 1.00 . B B . 56 LEU CB 1 1
1 2187 2 1 56 LEU CD1 C -1.501 -11.823 -13.013 1.00 . B B . 56 LEU CD1 1 1
1 2188 2 1 56 LEU CD2 C 0.030 -10.414 -11.661 1.00 . B B . 56 LEU CD2 1 1
1 2189 2 1 56 LEU CG C -1.008 -11.526 -11.607 1.00 . B B . 56 LEU CG 1 1
1 2190 2 1 56 LEU H H -3.965 -11.106 -8.857 1.00 . B B . 56 LEU H 1 1
1 2191 2 1 56 LEU HA H -1.199 -11.784 -8.889 1.00 . B B . 56 LEU HA 1 1
1 2192 2 1 56 LEU HB2 H -2.944 -11.929 -10.796 1.00 . B B . 56 LEU HB2 1 1
1 2193 2 1 56 LEU HB3 H -2.614 -10.228 -11.047 1.00 . B B . 56 LEU HB3 1 1
1 2194 2 1 56 LEU HD11 H -1.973 -10.941 -13.421 1.00 . B B . 56 LEU HD11 1 1
1 2195 2 1 56 LEU HD12 H -2.215 -12.633 -12.983 1.00 . B B . 56 LEU HD12 1 1
1 2196 2 1 56 LEU HD13 H -0.664 -12.103 -13.636 1.00 . B B . 56 LEU HD13 1 1
1 2197 2 1 56 LEU HD21 H 0.823 -10.693 -12.339 1.00 . B B . 56 LEU HD21 1 1
1 2198 2 1 56 LEU HD22 H 0.441 -10.259 -10.673 1.00 . B B . 56 LEU HD22 1 1
1 2199 2 1 56 LEU HD23 H -0.436 -9.502 -12.005 1.00 . B B . 56 LEU HD23 1 1
1 2200 2 1 56 LEU HG H -0.528 -12.417 -11.226 1.00 . B B . 56 LEU HG 1 1
1 2201 2 1 56 LEU N N -3.097 -11.128 -8.405 1.00 . B B . 56 LEU N 1 1
1 2202 2 1 56 LEU O O -0.046 -9.571 -8.590 1.00 . B B . 56 LEU O 1 1
1 2203 2 1 57 ILE C C -1.058 -7.006 -7.413 1.00 . B B . 57 ILE C 1 1
1 2204 2 1 57 ILE CA C -1.508 -7.230 -8.856 1.00 . B B . 57 ILE CA 1 1
1 2205 2 1 57 ILE CB C -2.564 -6.173 -9.271 1.00 . B B . 57 ILE CB 1 1
1 2206 2 1 57 ILE CD1 C -2.839 -3.795 -10.133 1.00 . B B . 57 ILE CD1 1 1
1 2207 2 1 57 ILE CG1 C -1.903 -4.815 -9.518 1.00 . B B . 57 ILE CG1 1 1
1 2208 2 1 57 ILE CG2 C -3.654 -6.044 -8.215 1.00 . B B . 57 ILE CG2 1 1
1 2209 2 1 57 ILE H H -2.971 -8.712 -9.230 1.00 . B B . 57 ILE H 1 1
1 2210 2 1 57 ILE HA H -0.649 -7.120 -9.504 1.00 . B B . 57 ILE HA 1 1
1 2211 2 1 57 ILE HB H -3.028 -6.508 -10.186 1.00 . B B . 57 ILE HB 1 1
1 2212 2 1 57 ILE HD11 H -3.259 -4.195 -11.044 1.00 . B B . 57 ILE HD11 1 1
1 2213 2 1 57 ILE HD12 H -2.290 -2.893 -10.358 1.00 . B B . 57 ILE HD12 1 1
1 2214 2 1 57 ILE HD13 H -3.635 -3.570 -9.439 1.00 . B B . 57 ILE HD13 1 1
1 2215 2 1 57 ILE HG12 H -1.552 -4.418 -8.576 1.00 . B B . 57 ILE HG12 1 1
1 2216 2 1 57 ILE HG13 H -1.065 -4.945 -10.186 1.00 . B B . 57 ILE HG13 1 1
1 2217 2 1 57 ILE HG21 H -4.367 -5.295 -8.525 1.00 . B B . 57 ILE HG21 1 1
1 2218 2 1 57 ILE HG22 H -3.209 -5.753 -7.274 1.00 . B B . 57 ILE HG22 1 1
1 2219 2 1 57 ILE HG23 H -4.156 -6.993 -8.096 1.00 . B B . 57 ILE HG23 1 1
1 2220 2 1 57 ILE N N -2.016 -8.583 -9.027 1.00 . B B . 57 ILE N 1 1
1 2221 2 1 57 ILE O O -0.137 -6.233 -7.159 1.00 . B B . 57 ILE O 1 1
1 2222 2 1 58 ALA C C 0.034 -8.333 -4.859 1.00 . B B . 58 ALA C 1 1
1 2223 2 1 58 ALA CA C -1.304 -7.635 -5.077 1.00 . B B . 58 ALA CA 1 1
1 2224 2 1 58 ALA CB C -2.376 -8.243 -4.188 1.00 . B B . 58 ALA CB 1 1
1 2225 2 1 58 ALA H H -2.449 -8.278 -6.737 1.00 . B B . 58 ALA H 1 1
1 2226 2 1 58 ALA HA H -1.200 -6.591 -4.814 1.00 . B B . 58 ALA HA 1 1
1 2227 2 1 58 ALA HB1 H -2.478 -9.294 -4.411 1.00 . B B . 58 ALA HB1 1 1
1 2228 2 1 58 ALA HB2 H -3.318 -7.744 -4.365 1.00 . B B . 58 ALA HB2 1 1
1 2229 2 1 58 ALA HB3 H -2.095 -8.120 -3.154 1.00 . B B . 58 ALA HB3 1 1
1 2230 2 1 58 ALA N N -1.693 -7.707 -6.478 1.00 . B B . 58 ALA N 1 1
1 2231 2 1 58 ALA O O 0.890 -7.841 -4.122 1.00 . B B . 58 ALA O 1 1
1 2232 2 1 59 GLU C C 2.570 -9.376 -6.131 1.00 . B B . 59 GLU C 1 1
1 2233 2 1 59 GLU CA C 1.478 -10.199 -5.456 1.00 . B B . 59 GLU CA 1 1
1 2234 2 1 59 GLU CB C 1.350 -11.568 -6.134 1.00 . B B . 59 GLU CB 1 1
1 2235 2 1 59 GLU CD C 2.495 -13.727 -6.767 1.00 . B B . 59 GLU CD 1 1
1 2236 2 1 59 GLU CG C 2.647 -12.356 -6.150 1.00 . B B . 59 GLU CG 1 1
1 2237 2 1 59 GLU H H -0.530 -9.853 -6.037 1.00 . B B . 59 GLU H 1 1
1 2238 2 1 59 GLU HA H 1.740 -10.341 -4.419 1.00 . B B . 59 GLU HA 1 1
1 2239 2 1 59 GLU HB2 H 0.606 -12.148 -5.609 1.00 . B B . 59 GLU HB2 1 1
1 2240 2 1 59 GLU HB3 H 1.028 -11.422 -7.156 1.00 . B B . 59 GLU HB3 1 1
1 2241 2 1 59 GLU HG2 H 3.382 -11.803 -6.715 1.00 . B B . 59 GLU HG2 1 1
1 2242 2 1 59 GLU HG3 H 2.991 -12.472 -5.133 1.00 . B B . 59 GLU HG3 1 1
1 2243 2 1 59 GLU N N 0.212 -9.480 -5.509 1.00 . B B . 59 GLU N 1 1
1 2244 2 1 59 GLU O O 3.691 -9.276 -5.627 1.00 . B B . 59 GLU O 1 1
1 2245 2 1 59 GLU OE1 O 2.567 -13.841 -8.009 1.00 . B B . 59 GLU OE1 1 1
1 2246 2 1 59 GLU OE2 O 2.321 -14.704 -6.012 1.00 . B B . 59 GLU OE2 1 1
1 2247 2 1 60 LYS C C 3.526 -6.732 -7.091 1.00 . B B . 60 LYS C 1 1
1 2248 2 1 60 LYS CA C 3.119 -7.896 -7.988 1.00 . B B . 60 LYS CA 1 1
1 2249 2 1 60 LYS CB C 2.436 -7.374 -9.262 1.00 . B B . 60 LYS CB 1 1
1 2250 2 1 60 LYS CD C 2.677 -6.181 -11.479 1.00 . B B . 60 LYS CD 1 1
1 2251 2 1 60 LYS CE C 1.604 -5.116 -11.292 1.00 . B B . 60 LYS CE 1 1
1 2252 2 1 60 LYS CG C 3.354 -6.562 -10.167 1.00 . B B . 60 LYS CG 1 1
1 2253 2 1 60 LYS H H 1.327 -8.963 -7.638 1.00 . B B . 60 LYS H 1 1
1 2254 2 1 60 LYS HA H 4.001 -8.456 -8.260 1.00 . B B . 60 LYS HA 1 1
1 2255 2 1 60 LYS HB2 H 2.065 -8.216 -9.825 1.00 . B B . 60 LYS HB2 1 1
1 2256 2 1 60 LYS HB3 H 1.602 -6.749 -8.976 1.00 . B B . 60 LYS HB3 1 1
1 2257 2 1 60 LYS HD2 H 3.424 -5.802 -12.160 1.00 . B B . 60 LYS HD2 1 1
1 2258 2 1 60 LYS HD3 H 2.220 -7.066 -11.903 1.00 . B B . 60 LYS HD3 1 1
1 2259 2 1 60 LYS HE2 H 0.803 -5.529 -10.696 1.00 . B B . 60 LYS HE2 1 1
1 2260 2 1 60 LYS HE3 H 2.037 -4.270 -10.779 1.00 . B B . 60 LYS HE3 1 1
1 2261 2 1 60 LYS HG2 H 3.643 -5.659 -9.650 1.00 . B B . 60 LYS HG2 1 1
1 2262 2 1 60 LYS HG3 H 4.234 -7.148 -10.384 1.00 . B B . 60 LYS HG3 1 1
1 2263 2 1 60 LYS HZ1 H 0.653 -5.476 -13.121 1.00 . B B . 60 LYS HZ1 1 1
1 2264 2 1 60 LYS HZ2 H 1.809 -4.239 -13.179 1.00 . B B . 60 LYS HZ2 1 1
1 2265 2 1 60 LYS HZ3 H 0.302 -3.948 -12.458 1.00 . B B . 60 LYS HZ3 1 1
1 2266 2 1 60 LYS N N 2.221 -8.784 -7.267 1.00 . B B . 60 LYS N 1 1
1 2267 2 1 60 LYS NZ N 1.054 -4.663 -12.600 1.00 . B B . 60 LYS NZ 1 1
1 2268 2 1 60 LYS O O 4.693 -6.349 -7.044 1.00 . B B . 60 LYS O 1 1
1 2269 2 1 61 PHE C C 3.742 -5.562 -4.320 1.00 . B B . 61 PHE C 1 1
1 2270 2 1 61 PHE CA C 2.782 -5.119 -5.418 1.00 . B B . 61 PHE CA 1 1
1 2271 2 1 61 PHE CB C 1.453 -4.673 -4.807 1.00 . B B . 61 PHE CB 1 1
1 2272 2 1 61 PHE CD1 C 1.899 -2.374 -3.915 1.00 . B B . 61 PHE CD1 1 1
1 2273 2 1 61 PHE CD2 C 1.425 -4.119 -2.365 1.00 . B B . 61 PHE CD2 1 1
1 2274 2 1 61 PHE CE1 C 2.027 -1.480 -2.871 1.00 . B B . 61 PHE CE1 1 1
1 2275 2 1 61 PHE CE2 C 1.553 -3.230 -1.319 1.00 . B B . 61 PHE CE2 1 1
1 2276 2 1 61 PHE CG C 1.596 -3.700 -3.673 1.00 . B B . 61 PHE CG 1 1
1 2277 2 1 61 PHE CZ C 1.854 -1.908 -1.571 1.00 . B B . 61 PHE CZ 1 1
1 2278 2 1 61 PHE H H 1.631 -6.527 -6.493 1.00 . B B . 61 PHE H 1 1
1 2279 2 1 61 PHE HA H 3.220 -4.290 -5.952 1.00 . B B . 61 PHE HA 1 1
1 2280 2 1 61 PHE HB2 H 0.856 -4.200 -5.572 1.00 . B B . 61 PHE HB2 1 1
1 2281 2 1 61 PHE HB3 H 0.930 -5.541 -4.435 1.00 . B B . 61 PHE HB3 1 1
1 2282 2 1 61 PHE HD1 H 2.035 -2.037 -4.932 1.00 . B B . 61 PHE HD1 1 1
1 2283 2 1 61 PHE HD2 H 1.190 -5.154 -2.167 1.00 . B B . 61 PHE HD2 1 1
1 2284 2 1 61 PHE HE1 H 2.259 -0.446 -3.072 1.00 . B B . 61 PHE HE1 1 1
1 2285 2 1 61 PHE HE2 H 1.417 -3.569 -0.302 1.00 . B B . 61 PHE HE2 1 1
1 2286 2 1 61 PHE HZ H 1.955 -1.210 -0.752 1.00 . B B . 61 PHE HZ 1 1
1 2287 2 1 61 PHE N N 2.548 -6.194 -6.371 1.00 . B B . 61 PHE N 1 1
1 2288 2 1 61 PHE O O 4.765 -4.922 -4.088 1.00 . B B . 61 PHE O 1 1
1 2289 2 1 62 ALA C C 5.651 -7.466 -3.023 1.00 . B B . 62 ALA C 1 1
1 2290 2 1 62 ALA CA C 4.231 -7.166 -2.556 1.00 . B B . 62 ALA CA 1 1
1 2291 2 1 62 ALA CB C 3.596 -8.409 -1.948 1.00 . B B . 62 ALA CB 1 1
1 2292 2 1 62 ALA H H 2.583 -7.137 -3.892 1.00 . B B . 62 ALA H 1 1
1 2293 2 1 62 ALA HA H 4.273 -6.400 -1.792 1.00 . B B . 62 ALA HA 1 1
1 2294 2 1 62 ALA HB1 H 2.593 -8.178 -1.623 1.00 . B B . 62 ALA HB1 1 1
1 2295 2 1 62 ALA HB2 H 4.184 -8.738 -1.104 1.00 . B B . 62 ALA HB2 1 1
1 2296 2 1 62 ALA HB3 H 3.562 -9.193 -2.690 1.00 . B B . 62 ALA HB3 1 1
1 2297 2 1 62 ALA N N 3.410 -6.660 -3.650 1.00 . B B . 62 ALA N 1 1
1 2298 2 1 62 ALA O O 6.616 -7.116 -2.350 1.00 . B B . 62 ALA O 1 1
1 2299 2 1 63 GLN C C 7.871 -7.158 -5.048 1.00 . B B . 63 GLN C 1 1
1 2300 2 1 63 GLN CA C 7.080 -8.425 -4.745 1.00 . B B . 63 GLN CA 1 1
1 2301 2 1 63 GLN CB C 6.925 -9.258 -6.019 1.00 . B B . 63 GLN CB 1 1
1 2302 2 1 63 GLN CD C 6.818 -11.504 -4.831 1.00 . B B . 63 GLN CD 1 1
1 2303 2 1 63 GLN CG C 7.490 -10.668 -5.909 1.00 . B B . 63 GLN CG 1 1
1 2304 2 1 63 GLN H H 4.961 -8.344 -4.685 1.00 . B B . 63 GLN H 1 1
1 2305 2 1 63 GLN HA H 7.618 -9.002 -4.007 1.00 . B B . 63 GLN HA 1 1
1 2306 2 1 63 GLN HB2 H 5.877 -9.334 -6.260 1.00 . B B . 63 GLN HB2 1 1
1 2307 2 1 63 GLN HB3 H 7.438 -8.753 -6.827 1.00 . B B . 63 GLN HB3 1 1
1 2308 2 1 63 GLN HE21 H 5.082 -10.571 -5.114 1.00 . B B . 63 GLN HE21 1 1
1 2309 2 1 63 GLN HE22 H 5.094 -11.792 -3.881 1.00 . B B . 63 GLN HE22 1 1
1 2310 2 1 63 GLN HG2 H 7.359 -11.167 -6.857 1.00 . B B . 63 GLN HG2 1 1
1 2311 2 1 63 GLN HG3 H 8.545 -10.600 -5.685 1.00 . B B . 63 GLN HG3 1 1
1 2312 2 1 63 GLN N N 5.773 -8.094 -4.187 1.00 . B B . 63 GLN N 1 1
1 2313 2 1 63 GLN NE2 N 5.536 -11.266 -4.589 1.00 . B B . 63 GLN NE2 1 1
1 2314 2 1 63 GLN O O 9.066 -7.078 -4.764 1.00 . B B . 63 GLN O 1 1
1 2315 2 1 63 GLN OE1 O 7.449 -12.369 -4.223 1.00 . B B . 63 GLN OE1 1 1
1 2316 2 1 64 ALA C C 8.233 -4.177 -4.640 1.00 . B B . 64 ALA C 1 1
1 2317 2 1 64 ALA CA C 7.828 -4.892 -5.922 1.00 . B B . 64 ALA CA 1 1
1 2318 2 1 64 ALA CB C 6.903 -4.014 -6.747 1.00 . B B . 64 ALA CB 1 1
1 2319 2 1 64 ALA H H 6.246 -6.295 -5.843 1.00 . B B . 64 ALA H 1 1
1 2320 2 1 64 ALA HA H 8.717 -5.089 -6.505 1.00 . B B . 64 ALA HA 1 1
1 2321 2 1 64 ALA HB1 H 6.606 -4.544 -7.639 1.00 . B B . 64 ALA HB1 1 1
1 2322 2 1 64 ALA HB2 H 7.421 -3.107 -7.024 1.00 . B B . 64 ALA HB2 1 1
1 2323 2 1 64 ALA HB3 H 6.026 -3.766 -6.166 1.00 . B B . 64 ALA HB3 1 1
1 2324 2 1 64 ALA N N 7.195 -6.166 -5.617 1.00 . B B . 64 ALA N 1 1
1 2325 2 1 64 ALA O O 9.305 -3.586 -4.558 1.00 . B B . 64 ALA O 1 1
1 2326 2 1 65 LEU C C 8.833 -4.290 -1.662 1.00 . B B . 65 LEU C 1 1
1 2327 2 1 65 LEU CA C 7.642 -3.629 -2.352 1.00 . B B . 65 LEU CA 1 1
1 2328 2 1 65 LEU CB C 6.404 -3.699 -1.456 1.00 . B B . 65 LEU CB 1 1
1 2329 2 1 65 LEU CD1 C 6.698 -1.379 -0.579 1.00 . B B . 65 LEU CD1 1 1
1 2330 2 1 65 LEU CD2 C 5.183 -2.968 0.610 1.00 . B B . 65 LEU CD2 1 1
1 2331 2 1 65 LEU CG C 6.465 -2.831 -0.198 1.00 . B B . 65 LEU CG 1 1
1 2332 2 1 65 LEU H H 6.525 -4.736 -3.766 1.00 . B B . 65 LEU H 1 1
1 2333 2 1 65 LEU HA H 7.881 -2.592 -2.536 1.00 . B B . 65 LEU HA 1 1
1 2334 2 1 65 LEU HB2 H 5.547 -3.394 -2.038 1.00 . B B . 65 LEU HB2 1 1
1 2335 2 1 65 LEU HB3 H 6.264 -4.725 -1.150 1.00 . B B . 65 LEU HB3 1 1
1 2336 2 1 65 LEU HD11 H 6.715 -0.770 0.312 1.00 . B B . 65 LEU HD11 1 1
1 2337 2 1 65 LEU HD12 H 5.902 -1.048 -1.229 1.00 . B B . 65 LEU HD12 1 1
1 2338 2 1 65 LEU HD13 H 7.644 -1.290 -1.094 1.00 . B B . 65 LEU HD13 1 1
1 2339 2 1 65 LEU HD21 H 5.236 -2.333 1.484 1.00 . B B . 65 LEU HD21 1 1
1 2340 2 1 65 LEU HD22 H 5.061 -3.995 0.919 1.00 . B B . 65 LEU HD22 1 1
1 2341 2 1 65 LEU HD23 H 4.339 -2.672 0.001 1.00 . B B . 65 LEU HD23 1 1
1 2342 2 1 65 LEU HG H 7.290 -3.154 0.418 1.00 . B B . 65 LEU HG 1 1
1 2343 2 1 65 LEU N N 7.374 -4.256 -3.634 1.00 . B B . 65 LEU N 1 1
1 2344 2 1 65 LEU O O 9.633 -3.619 -1.016 1.00 . B B . 65 LEU O 1 1
1 2345 2 1 66 MET C C 11.374 -5.972 -1.936 1.00 . B B . 66 MET C 1 1
1 2346 2 1 66 MET CA C 10.074 -6.345 -1.240 1.00 . B B . 66 MET CA 1 1
1 2347 2 1 66 MET CB C 9.855 -7.860 -1.342 1.00 . B B . 66 MET CB 1 1
1 2348 2 1 66 MET CE C 8.096 -6.441 1.380 1.00 . B B . 66 MET CE 1 1
1 2349 2 1 66 MET CG C 8.725 -8.404 -0.474 1.00 . B B . 66 MET CG 1 1
1 2350 2 1 66 MET H H 8.261 -6.094 -2.322 1.00 . B B . 66 MET H 1 1
1 2351 2 1 66 MET HA H 10.148 -6.070 -0.198 1.00 . B B . 66 MET HA 1 1
1 2352 2 1 66 MET HB2 H 9.634 -8.107 -2.369 1.00 . B B . 66 MET HB2 1 1
1 2353 2 1 66 MET HB3 H 10.769 -8.359 -1.053 1.00 . B B . 66 MET HB3 1 1
1 2354 2 1 66 MET HE1 H 7.048 -6.568 1.143 1.00 . B B . 66 MET HE1 1 1
1 2355 2 1 66 MET HE2 H 8.543 -5.756 0.675 1.00 . B B . 66 MET HE2 1 1
1 2356 2 1 66 MET HE3 H 8.195 -6.046 2.377 1.00 . B B . 66 MET HE3 1 1
1 2357 2 1 66 MET HG2 H 7.793 -7.975 -0.811 1.00 . B B . 66 MET HG2 1 1
1 2358 2 1 66 MET HG3 H 8.686 -9.477 -0.591 1.00 . B B . 66 MET HG3 1 1
1 2359 2 1 66 MET N N 8.951 -5.607 -1.817 1.00 . B B . 66 MET N 1 1
1 2360 2 1 66 MET O O 12.420 -5.864 -1.302 1.00 . B B . 66 MET O 1 1
1 2361 2 1 66 MET SD S 8.927 -8.025 1.280 1.00 . B B . 66 MET SD 1 1
1 2362 2 1 67 SER C C 12.773 -3.912 -3.940 1.00 . B B . 67 SER C 1 1
1 2363 2 1 67 SER CA C 12.467 -5.410 -4.032 1.00 . B B . 67 SER CA 1 1
1 2364 2 1 67 SER CB C 12.263 -5.848 -5.486 1.00 . B B . 67 SER CB 1 1
1 2365 2 1 67 SER H H 10.424 -5.825 -3.687 1.00 . B B . 67 SER H 1 1
1 2366 2 1 67 SER HA H 13.305 -5.955 -3.624 1.00 . B B . 67 SER HA 1 1
1 2367 2 1 67 SER HB2 H 12.988 -5.357 -6.116 1.00 . B B . 67 SER HB2 1 1
1 2368 2 1 67 SER HB3 H 12.391 -6.919 -5.557 1.00 . B B . 67 SER HB3 1 1
1 2369 2 1 67 SER HG H 10.349 -6.222 -5.694 1.00 . B B . 67 SER HG 1 1
1 2370 2 1 67 SER N N 11.295 -5.754 -3.241 1.00 . B B . 67 SER N 1 1
1 2371 2 1 67 SER O O 13.805 -3.443 -4.431 1.00 . B B . 67 SER O 1 1
1 2372 2 1 67 SER OG O 10.964 -5.518 -5.945 1.00 . B B . 67 SER OG 1 1
1 2373 2 1 68 SER C C 12.461 -1.538 -1.587 1.00 . B B . 68 SER C 1 1
1 2374 2 1 68 SER CA C 12.089 -1.751 -3.053 1.00 . B B . 68 SER CA 1 1
1 2375 2 1 68 SER CB C 10.837 -0.948 -3.405 1.00 . B B . 68 SER CB 1 1
1 2376 2 1 68 SER H H 11.024 -3.576 -3.030 1.00 . B B . 68 SER H 1 1
1 2377 2 1 68 SER HA H 12.909 -1.421 -3.674 1.00 . B B . 68 SER HA 1 1
1 2378 2 1 68 SER HB2 H 10.031 -1.235 -2.749 1.00 . B B . 68 SER HB2 1 1
1 2379 2 1 68 SER HB3 H 11.042 0.107 -3.286 1.00 . B B . 68 SER HB3 1 1
1 2380 2 1 68 SER HG H 10.221 -2.125 -4.851 1.00 . B B . 68 SER HG 1 1
1 2381 2 1 68 SER N N 11.868 -3.166 -3.312 1.00 . B B . 68 SER N 1 1
1 2382 2 1 68 SER O O 12.726 -0.415 -1.148 1.00 . B B . 68 SER O 1 1
1 2383 2 1 68 SER OG O 10.439 -1.187 -4.746 1.00 . B B . 68 SER OG 1 1
1 2384 2 1 69 LEU C C 14.385 -2.504 0.632 1.00 . B B . 69 LEU C 1 1
1 2385 2 1 69 LEU CA C 12.868 -2.591 0.565 1.00 . B B . 69 LEU CA 1 1
1 2386 2 1 69 LEU CB C 12.345 -3.838 1.302 1.00 . B B . 69 LEU CB 1 1
1 2387 2 1 69 LEU CD1 C 11.454 -4.867 3.403 1.00 . B B . 69 LEU CD1 1 1
1 2388 2 1 69 LEU CD2 C 13.751 -3.904 3.401 1.00 . B B . 69 LEU CD2 1 1
1 2389 2 1 69 LEU CG C 12.343 -3.772 2.837 1.00 . B B . 69 LEU CG 1 1
1 2390 2 1 69 LEU H H 12.226 -3.491 -1.231 1.00 . B B . 69 LEU H 1 1
1 2391 2 1 69 LEU HA H 12.441 -1.705 1.011 1.00 . B B . 69 LEU HA 1 1
1 2392 2 1 69 LEU HB2 H 11.333 -4.021 0.974 1.00 . B B . 69 LEU HB2 1 1
1 2393 2 1 69 LEU HB3 H 12.953 -4.680 1.006 1.00 . B B . 69 LEU HB3 1 1
1 2394 2 1 69 LEU HD11 H 10.445 -4.734 3.042 1.00 . B B . 69 LEU HD11 1 1
1 2395 2 1 69 LEU HD12 H 11.460 -4.815 4.481 1.00 . B B . 69 LEU HD12 1 1
1 2396 2 1 69 LEU HD13 H 11.826 -5.832 3.088 1.00 . B B . 69 LEU HD13 1 1
1 2397 2 1 69 LEU HD21 H 14.172 -4.853 3.101 1.00 . B B . 69 LEU HD21 1 1
1 2398 2 1 69 LEU HD22 H 13.714 -3.851 4.479 1.00 . B B . 69 LEU HD22 1 1
1 2399 2 1 69 LEU HD23 H 14.367 -3.102 3.022 1.00 . B B . 69 LEU HD23 1 1
1 2400 2 1 69 LEU HG H 11.941 -2.819 3.150 1.00 . B B . 69 LEU HG 1 1
1 2401 2 1 69 LEU N N 12.473 -2.631 -0.831 1.00 . B B . 69 LEU N 1 1
1 2402 2 1 69 LEU O O 15.085 -3.504 0.466 1.00 . B B . 69 LEU O 1 1
1 2403 2 1 70 GLU C C 16.877 -0.672 2.155 1.00 . B B . 70 GLU C 1 1
1 2404 2 1 70 GLU CA C 16.320 -1.075 0.801 1.00 . B B . 70 GLU CA 1 1
1 2405 2 1 70 GLU CB C 16.684 -0.017 -0.242 1.00 . B B . 70 GLU CB 1 1
1 2406 2 1 70 GLU CD C 18.085 -1.666 -1.527 1.00 . B B . 70 GLU CD 1 1
1 2407 2 1 70 GLU CG C 17.006 -0.602 -1.606 1.00 . B B . 70 GLU CG 1 1
1 2408 2 1 70 GLU H H 14.290 -0.548 1.003 1.00 . B B . 70 GLU H 1 1
1 2409 2 1 70 GLU HA H 16.783 -2.006 0.512 1.00 . B B . 70 GLU HA 1 1
1 2410 2 1 70 GLU HB2 H 15.853 0.664 -0.353 1.00 . B B . 70 GLU HB2 1 1
1 2411 2 1 70 GLU HB3 H 17.545 0.534 0.103 1.00 . B B . 70 GLU HB3 1 1
1 2412 2 1 70 GLU HG2 H 16.111 -1.046 -2.018 1.00 . B B . 70 GLU HG2 1 1
1 2413 2 1 70 GLU HG3 H 17.347 0.191 -2.254 1.00 . B B . 70 GLU HG3 1 1
1 2414 2 1 70 GLU N N 14.890 -1.301 0.832 1.00 . B B . 70 GLU N 1 1
1 2415 2 1 70 GLU O O 16.139 -0.395 3.107 1.00 . B B . 70 GLU O 1 1
1 2416 2 1 70 GLU OE1 O 19.018 -1.518 -0.702 1.00 . B B . 70 GLU OE1 1 1
1 2417 2 1 70 GLU OE2 O 17.988 -2.673 -2.258 1.00 . B B . 70 GLU OE2 1 1
1 2418 2 1 71 THR C C 20.258 0.354 2.966 1.00 . B B . 71 THR C 1 1
1 2419 2 1 71 THR CA C 18.944 -0.288 3.396 1.00 . B B . 71 THR CA 1 1
1 2420 2 1 71 THR CB C 19.227 -1.535 4.267 1.00 . B B . 71 THR CB 1 1
1 2421 2 1 71 THR CG2 C 18.056 -1.848 5.188 1.00 . B B . 71 THR CG2 1 1
1 2422 2 1 71 THR H H 18.699 -0.860 1.390 1.00 . B B . 71 THR H 1 1
1 2423 2 1 71 THR HA H 18.364 0.422 3.971 1.00 . B B . 71 THR HA 1 1
1 2424 2 1 71 THR HB H 20.098 -1.333 4.875 1.00 . B B . 71 THR HB 1 1
1 2425 2 1 71 THR HG1 H 19.668 -3.440 3.985 1.00 . B B . 71 THR HG1 1 1
1 2426 2 1 71 THR HG21 H 18.280 -2.730 5.769 1.00 . B B . 71 THR HG21 1 1
1 2427 2 1 71 THR HG22 H 17.170 -2.024 4.596 1.00 . B B . 71 THR HG22 1 1
1 2428 2 1 71 THR HG23 H 17.885 -1.012 5.851 1.00 . B B . 71 THR HG23 1 1
1 2429 2 1 71 THR N N 18.195 -0.643 2.208 1.00 . B B . 71 THR N 1 1
1 2430 2 1 71 THR O O 20.611 0.285 1.788 1.00 . B B . 71 THR O 1 1
1 2431 2 1 71 THR OG1 O 19.502 -2.670 3.431 1.00 . B B . 71 THR OG1 1 1
1 2432 2 1 72 PRO C C 23.379 0.497 3.341 1.00 . B B . 72 PRO C 1 1
1 2433 2 1 72 PRO CA C 22.317 1.573 3.588 1.00 . B B . 72 PRO CA 1 1
1 2434 2 1 72 PRO CB C 22.660 2.379 4.854 1.00 . B B . 72 PRO CB 1 1
1 2435 2 1 72 PRO CD C 20.607 1.238 5.282 1.00 . B B . 72 PRO CD 1 1
1 2436 2 1 72 PRO CG C 21.388 2.468 5.630 1.00 . B B . 72 PRO CG 1 1
1 2437 2 1 72 PRO HA H 22.273 2.237 2.736 1.00 . B B . 72 PRO HA 1 1
1 2438 2 1 72 PRO HB2 H 23.425 1.862 5.414 1.00 . B B . 72 PRO HB2 1 1
1 2439 2 1 72 PRO HB3 H 23.016 3.357 4.570 1.00 . B B . 72 PRO HB3 1 1
1 2440 2 1 72 PRO HD2 H 20.896 0.413 5.918 1.00 . B B . 72 PRO HD2 1 1
1 2441 2 1 72 PRO HD3 H 19.546 1.425 5.361 1.00 . B B . 72 PRO HD3 1 1
1 2442 2 1 72 PRO HG2 H 21.604 2.489 6.688 1.00 . B B . 72 PRO HG2 1 1
1 2443 2 1 72 PRO HG3 H 20.842 3.356 5.340 1.00 . B B . 72 PRO HG3 1 1
1 2444 2 1 72 PRO N N 20.997 0.995 3.887 1.00 . B B . 72 PRO N 1 1
1 2445 2 1 72 PRO O O 24.504 0.596 3.828 1.00 . B B . 72 PRO O 1 1
1 2446 2 1 73 LYS C C 24.539 -1.599 0.944 1.00 . B B . 73 LYS C 1 1
1 2447 2 1 73 LYS CA C 23.893 -1.657 2.323 1.00 . B B . 73 LYS CA 1 1
1 2448 2 1 73 LYS CB C 23.101 -2.963 2.459 1.00 . B B . 73 LYS CB 1 1
1 2449 2 1 73 LYS CD C 21.405 -4.536 1.471 1.00 . B B . 73 LYS CD 1 1
1 2450 2 1 73 LYS CE C 20.422 -4.791 0.335 1.00 . B B . 73 LYS CE 1 1
1 2451 2 1 73 LYS CG C 22.040 -3.157 1.382 1.00 . B B . 73 LYS CG 1 1
1 2452 2 1 73 LYS H H 22.145 -0.483 2.108 1.00 . B B . 73 LYS H 1 1
1 2453 2 1 73 LYS HA H 24.669 -1.638 3.073 1.00 . B B . 73 LYS HA 1 1
1 2454 2 1 73 LYS HB2 H 23.789 -3.794 2.410 1.00 . B B . 73 LYS HB2 1 1
1 2455 2 1 73 LYS HB3 H 22.610 -2.971 3.422 1.00 . B B . 73 LYS HB3 1 1
1 2456 2 1 73 LYS HD2 H 22.184 -5.281 1.429 1.00 . B B . 73 LYS HD2 1 1
1 2457 2 1 73 LYS HD3 H 20.880 -4.616 2.413 1.00 . B B . 73 LYS HD3 1 1
1 2458 2 1 73 LYS HE2 H 20.931 -4.636 -0.604 1.00 . B B . 73 LYS HE2 1 1
1 2459 2 1 73 LYS HE3 H 20.087 -5.818 0.392 1.00 . B B . 73 LYS HE3 1 1
1 2460 2 1 73 LYS HG2 H 21.271 -2.411 1.510 1.00 . B B . 73 LYS HG2 1 1
1 2461 2 1 73 LYS HG3 H 22.501 -3.043 0.410 1.00 . B B . 73 LYS HG3 1 1
1 2462 2 1 73 LYS HZ1 H 18.467 -4.281 -0.198 1.00 . B B . 73 LYS HZ1 1 1
1 2463 2 1 73 LYS HZ2 H 19.483 -2.943 0.027 1.00 . B B . 73 LYS HZ2 1 1
1 2464 2 1 73 LYS HZ3 H 18.901 -3.801 1.369 1.00 . B B . 73 LYS HZ3 1 1
1 2465 2 1 73 LYS N N 23.024 -0.514 2.553 1.00 . B B . 73 LYS N 1 1
1 2466 2 1 73 LYS NZ N 19.239 -3.893 0.393 1.00 . B B . 73 LYS NZ 1 1
1 2467 2 1 73 LYS O O 25.236 -2.529 0.544 1.00 . B B . 73 LYS O 1 1
1 2468 2 1 74 THR C C 26.379 -0.228 -1.069 1.00 . B B . 74 THR C 1 1
1 2469 2 1 74 THR CA C 24.859 -0.383 -1.124 1.00 . B B . 74 THR CA 1 1
1 2470 2 1 74 THR CB C 24.222 0.796 -1.895 1.00 . B B . 74 THR CB 1 1
1 2471 2 1 74 THR CG2 C 24.401 2.113 -1.150 1.00 . B B . 74 THR CG2 1 1
1 2472 2 1 74 THR H H 23.762 0.207 0.587 1.00 . B B . 74 THR H 1 1
1 2473 2 1 74 THR HA H 24.630 -1.294 -1.660 1.00 . B B . 74 THR HA 1 1
1 2474 2 1 74 THR HB H 23.165 0.602 -1.991 1.00 . B B . 74 THR HB 1 1
1 2475 2 1 74 THR HG1 H 25.161 1.779 -3.346 1.00 . B B . 74 THR HG1 1 1
1 2476 2 1 74 THR HG21 H 23.932 2.045 -0.180 1.00 . B B . 74 THR HG21 1 1
1 2477 2 1 74 THR HG22 H 23.943 2.910 -1.715 1.00 . B B . 74 THR HG22 1 1
1 2478 2 1 74 THR HG23 H 25.454 2.319 -1.028 1.00 . B B . 74 THR HG23 1 1
1 2479 2 1 74 THR N N 24.306 -0.517 0.215 1.00 . B B . 74 THR N 1 1
1 2480 2 1 74 THR O O 26.915 0.581 -0.306 1.00 . B B . 74 THR O 1 1
1 2481 2 1 74 THR OG1 O 24.791 0.890 -3.210 1.00 . B B . 74 THR OG1 1 1
1 2482 2 1 75 HIS C C 29.031 -1.033 -3.321 1.00 . B B . 75 HIS C 1 1
1 2483 2 1 75 HIS CA C 28.526 -1.024 -1.885 1.00 . B B . 75 HIS CA 1 1
1 2484 2 1 75 HIS CB C 29.092 -2.235 -1.132 1.00 . B B . 75 HIS CB 1 1
1 2485 2 1 75 HIS CD2 C 29.447 -1.409 1.302 1.00 . B B . 75 HIS CD2 1 1
1 2486 2 1 75 HIS CE1 C 28.108 -2.806 2.321 1.00 . B B . 75 HIS CE1 1 1
1 2487 2 1 75 HIS CG C 28.888 -2.195 0.353 1.00 . B B . 75 HIS CG 1 1
1 2488 2 1 75 HIS H H 26.589 -1.650 -2.452 1.00 . B B . 75 HIS H 1 1
1 2489 2 1 75 HIS HA H 28.861 -0.118 -1.402 1.00 . B B . 75 HIS HA 1 1
1 2490 2 1 75 HIS HB2 H 28.621 -3.131 -1.505 1.00 . B B . 75 HIS HB2 1 1
1 2491 2 1 75 HIS HB3 H 30.154 -2.294 -1.317 1.00 . B B . 75 HIS HB3 1 1
1 2492 2 1 75 HIS HD1 H 27.487 -3.760 0.611 1.00 . B B . 75 HIS HD1 1 1
1 2493 2 1 75 HIS HD2 H 30.158 -0.613 1.132 1.00 . B B . 75 HIS HD2 1 1
1 2494 2 1 75 HIS HE1 H 27.559 -3.329 3.091 1.00 . B B . 75 HIS HE1 1 1
1 2495 2 1 75 HIS HE2 H 29.385 -1.619 3.383 1.00 . B B . 75 HIS HE2 1 1
1 2496 2 1 75 HIS N N 27.071 -1.035 -1.859 1.00 . B B . 75 HIS N 1 1
1 2497 2 1 75 HIS ND1 N 28.051 -3.058 1.026 1.00 . B B . 75 HIS ND1 1 1
1 2498 2 1 75 HIS NE2 N 28.951 -1.810 2.519 1.00 . B B . 75 HIS NE2 1 1
1 2499 2 1 75 HIS O O 28.847 -2.016 -4.036 1.00 . B B . 75 HIS O 1 1
1 2500 2 1 76 LEU C C 29.160 0.004 -6.147 1.00 . B B . 76 LEU C 1 1
1 2501 2 1 76 LEU CA C 30.219 0.216 -5.069 1.00 . B B . 76 LEU CA 1 1
1 2502 2 1 76 LEU CB C 31.403 -0.736 -5.286 1.00 . B B . 76 LEU CB 1 1
1 2503 2 1 76 LEU CD1 C 33.725 -1.483 -4.702 1.00 . B B . 76 LEU CD1 1 1
1 2504 2 1 76 LEU CD2 C 33.144 0.947 -4.624 1.00 . B B . 76 LEU CD2 1 1
1 2505 2 1 76 LEU CG C 32.630 -0.469 -4.408 1.00 . B B . 76 LEU CG 1 1
1 2506 2 1 76 LEU H H 29.755 0.816 -3.090 1.00 . B B . 76 LEU H 1 1
1 2507 2 1 76 LEU HA H 30.579 1.231 -5.152 1.00 . B B . 76 LEU HA 1 1
1 2508 2 1 76 LEU HB2 H 31.065 -1.744 -5.097 1.00 . B B . 76 LEU HB2 1 1
1 2509 2 1 76 LEU HB3 H 31.707 -0.665 -6.320 1.00 . B B . 76 LEU HB3 1 1
1 2510 2 1 76 LEU HD11 H 34.034 -1.388 -5.733 1.00 . B B . 76 LEU HD11 1 1
1 2511 2 1 76 LEU HD12 H 33.348 -2.480 -4.530 1.00 . B B . 76 LEU HD12 1 1
1 2512 2 1 76 LEU HD13 H 34.568 -1.298 -4.054 1.00 . B B . 76 LEU HD13 1 1
1 2513 2 1 76 LEU HD21 H 33.387 1.087 -5.667 1.00 . B B . 76 LEU HD21 1 1
1 2514 2 1 76 LEU HD22 H 34.030 1.107 -4.024 1.00 . B B . 76 LEU HD22 1 1
1 2515 2 1 76 LEU HD23 H 32.381 1.655 -4.333 1.00 . B B . 76 LEU HD23 1 1
1 2516 2 1 76 LEU HG H 32.351 -0.572 -3.368 1.00 . B B . 76 LEU HG 1 1
1 2517 2 1 76 LEU N N 29.661 0.068 -3.725 1.00 . B B . 76 LEU N 1 1
1 2518 2 1 76 LEU O O 29.069 -1.069 -6.753 1.00 . B B . 76 LEU O 1 1
1 2519 2 1 77 GLU C C 27.814 1.752 -8.642 1.00 . B B . 77 GLU C 1 1
1 2520 2 1 77 GLU CA C 27.337 0.987 -7.409 1.00 . B B . 77 GLU CA 1 1
1 2521 2 1 77 GLU CB C 25.998 1.548 -6.898 1.00 . B B . 77 GLU CB 1 1
1 2522 2 1 77 GLU CD C 26.769 3.170 -5.100 1.00 . B B . 77 GLU CD 1 1
1 2523 2 1 77 GLU CG C 26.042 2.995 -6.421 1.00 . B B . 77 GLU CG 1 1
1 2524 2 1 77 GLU H H 28.451 1.843 -5.830 1.00 . B B . 77 GLU H 1 1
1 2525 2 1 77 GLU HA H 27.196 -0.048 -7.686 1.00 . B B . 77 GLU HA 1 1
1 2526 2 1 77 GLU HB2 H 25.273 1.482 -7.694 1.00 . B B . 77 GLU HB2 1 1
1 2527 2 1 77 GLU HB3 H 25.662 0.933 -6.074 1.00 . B B . 77 GLU HB3 1 1
1 2528 2 1 77 GLU HG2 H 26.545 3.590 -7.169 1.00 . B B . 77 GLU HG2 1 1
1 2529 2 1 77 GLU HG3 H 25.029 3.351 -6.305 1.00 . B B . 77 GLU HG3 1 1
1 2530 2 1 77 GLU N N 28.354 1.027 -6.373 1.00 . B B . 77 GLU N 1 1
1 2531 2 1 77 GLU O O 28.956 2.216 -8.688 1.00 . B B . 77 GLU O 1 1
1 2532 2 1 77 GLU OE1 O 26.118 3.100 -4.037 1.00 . B B . 77 GLU OE1 1 1
1 2533 2 1 77 GLU OE2 O 27.997 3.397 -5.122 1.00 . B B . 77 GLU OE2 1 1
1 2534 2 1 78 HIS C C 27.410 4.021 -10.780 1.00 . B B . 78 HIS C 1 1
1 2535 2 1 78 HIS CA C 27.340 2.499 -10.900 1.00 . B B . 78 HIS CA 1 1
1 2536 2 1 78 HIS CB C 26.369 2.095 -12.016 1.00 . B B . 78 HIS CB 1 1
1 2537 2 1 78 HIS CD2 C 26.628 3.622 -14.097 1.00 . B B . 78 HIS CD2 1 1
1 2538 2 1 78 HIS CE1 C 27.861 2.291 -15.319 1.00 . B B . 78 HIS CE1 1 1
1 2539 2 1 78 HIS CG C 26.828 2.488 -13.387 1.00 . B B . 78 HIS CG 1 1
1 2540 2 1 78 HIS H H 26.024 1.577 -9.517 1.00 . B B . 78 HIS H 1 1
1 2541 2 1 78 HIS HA H 28.323 2.126 -11.148 1.00 . B B . 78 HIS HA 1 1
1 2542 2 1 78 HIS HB2 H 26.243 1.023 -12.004 1.00 . B B . 78 HIS HB2 1 1
1 2543 2 1 78 HIS HB3 H 25.413 2.565 -11.838 1.00 . B B . 78 HIS HB3 1 1
1 2544 2 1 78 HIS HD1 H 27.911 0.763 -13.950 1.00 . B B . 78 HIS HD1 1 1
1 2545 2 1 78 HIS HD2 H 26.056 4.484 -13.780 1.00 . B B . 78 HIS HD2 1 1
1 2546 2 1 78 HIS HE1 H 28.449 1.894 -16.133 1.00 . B B . 78 HIS HE1 1 1
1 2547 2 1 78 HIS HE2 H 27.504 4.220 -15.908 1.00 . B B . 78 HIS HE2 1 1
1 2548 2 1 78 HIS N N 26.949 1.888 -9.637 1.00 . B B . 78 HIS N 1 1
1 2549 2 1 78 HIS ND1 N 27.602 1.675 -14.182 1.00 . B B . 78 HIS ND1 1 1
1 2550 2 1 78 HIS NE2 N 27.281 3.475 -15.295 1.00 . B B . 78 HIS NE2 1 1
1 2551 2 1 78 HIS O O 28.437 4.627 -11.091 1.00 . B B . 78 HIS O 1 1
1 2552 2 1 79 HIS C C 25.239 6.472 -9.118 1.00 . B B . 79 HIS C 1 1
1 2553 2 1 79 HIS CA C 26.266 6.088 -10.169 1.00 . B B . 79 HIS CA 1 1
1 2554 2 1 79 HIS CB C 25.910 6.788 -11.486 1.00 . B B . 79 HIS CB 1 1
1 2555 2 1 79 HIS CD2 C 28.299 7.723 -11.903 1.00 . B B . 79 HIS CD2 1 1
1 2556 2 1 79 HIS CE1 C 28.235 7.784 -14.090 1.00 . B B . 79 HIS CE1 1 1
1 2557 2 1 79 HIS CG C 27.090 7.251 -12.288 1.00 . B B . 79 HIS CG 1 1
1 2558 2 1 79 HIS H H 25.530 4.097 -10.100 1.00 . B B . 79 HIS H 1 1
1 2559 2 1 79 HIS HA H 27.240 6.424 -9.845 1.00 . B B . 79 HIS HA 1 1
1 2560 2 1 79 HIS HB2 H 25.344 6.107 -12.102 1.00 . B B . 79 HIS HB2 1 1
1 2561 2 1 79 HIS HB3 H 25.298 7.649 -11.265 1.00 . B B . 79 HIS HB3 1 1
1 2562 2 1 79 HIS HD1 H 26.331 7.035 -14.246 1.00 . B B . 79 HIS HD1 1 1
1 2563 2 1 79 HIS HD2 H 28.652 7.827 -10.886 1.00 . B B . 79 HIS HD2 1 1
1 2564 2 1 79 HIS HE1 H 28.510 7.937 -15.122 1.00 . B B . 79 HIS HE1 1 1
1 2565 2 1 79 HIS HE2 H 29.808 8.607 -13.068 1.00 . B B . 79 HIS HE2 1 1
1 2566 2 1 79 HIS N N 26.322 4.636 -10.335 1.00 . B B . 79 HIS N 1 1
1 2567 2 1 79 HIS ND1 N 27.085 7.304 -13.664 1.00 . B B . 79 HIS ND1 1 1
1 2568 2 1 79 HIS NE2 N 28.992 8.050 -13.043 1.00 . B B . 79 HIS NE2 1 1
1 2569 2 1 79 HIS O O 24.185 5.849 -9.015 1.00 . B B . 79 HIS O 1 1
1 2570 2 1 80 HIS C C 23.676 9.076 -7.951 1.00 . B B . 80 HIS C 1 1
1 2571 2 1 80 HIS CA C 24.600 8.020 -7.356 1.00 . B B . 80 HIS CA 1 1
1 2572 2 1 80 HIS CB C 25.336 8.590 -6.142 1.00 . B B . 80 HIS CB 1 1
1 2573 2 1 80 HIS CD2 C 26.599 6.740 -4.834 1.00 . B B . 80 HIS CD2 1 1
1 2574 2 1 80 HIS CE1 C 25.107 6.376 -3.274 1.00 . B B . 80 HIS CE1 1 1
1 2575 2 1 80 HIS CG C 25.563 7.578 -5.062 1.00 . B B . 80 HIS CG 1 1
1 2576 2 1 80 HIS H H 26.418 7.949 -8.456 1.00 . B B . 80 HIS H 1 1
1 2577 2 1 80 HIS HA H 23.996 7.187 -7.030 1.00 . B B . 80 HIS HA 1 1
1 2578 2 1 80 HIS HB2 H 26.299 8.968 -6.454 1.00 . B B . 80 HIS HB2 1 1
1 2579 2 1 80 HIS HB3 H 24.755 9.400 -5.727 1.00 . B B . 80 HIS HB3 1 1
1 2580 2 1 80 HIS HD1 H 23.772 7.780 -3.948 1.00 . B B . 80 HIS HD1 1 1
1 2581 2 1 80 HIS HD2 H 27.503 6.667 -5.422 1.00 . B B . 80 HIS HD2 1 1
1 2582 2 1 80 HIS HE1 H 24.601 5.971 -2.409 1.00 . B B . 80 HIS HE1 1 1
1 2583 2 1 80 HIS HE2 H 26.755 5.180 -3.441 1.00 . B B . 80 HIS HE2 1 1
1 2584 2 1 80 HIS N N 25.537 7.511 -8.352 1.00 . B B . 80 HIS N 1 1
1 2585 2 1 80 HIS ND1 N 24.644 7.324 -4.065 1.00 . B B . 80 HIS ND1 1 1
1 2586 2 1 80 HIS NE2 N 26.291 6.002 -3.718 1.00 . B B . 80 HIS NE2 1 1
1 2587 2 1 80 HIS O O 23.393 10.096 -7.326 1.00 . B B . 80 HIS O 1 1
1 2588 2 1 81 HIS C C 20.794 9.159 -9.423 1.00 . B B . 81 HIS C 1 1
1 2589 2 1 81 HIS CA C 22.190 9.674 -9.786 1.00 . B B . 81 HIS CA 1 1
1 2590 2 1 81 HIS CB C 22.398 9.694 -11.309 1.00 . B B . 81 HIS CB 1 1
1 2591 2 1 81 HIS CD2 C 21.623 12.112 -11.864 1.00 . B B . 81 HIS CD2 1 1
1 2592 2 1 81 HIS CE1 C 20.189 11.635 -13.445 1.00 . B B . 81 HIS CE1 1 1
1 2593 2 1 81 HIS CG C 21.621 10.767 -12.017 1.00 . B B . 81 HIS CG 1 1
1 2594 2 1 81 HIS H H 23.473 7.996 -9.615 1.00 . B B . 81 HIS H 1 1
1 2595 2 1 81 HIS HA H 22.314 10.673 -9.390 1.00 . B B . 81 HIS HA 1 1
1 2596 2 1 81 HIS HB2 H 23.445 9.854 -11.517 1.00 . B B . 81 HIS HB2 1 1
1 2597 2 1 81 HIS HB3 H 22.097 8.740 -11.717 1.00 . B B . 81 HIS HB3 1 1
1 2598 2 1 81 HIS HD1 H 20.498 9.606 -13.380 1.00 . B B . 81 HIS HD1 1 1
1 2599 2 1 81 HIS HD2 H 22.225 12.676 -11.165 1.00 . B B . 81 HIS HD2 1 1
1 2600 2 1 81 HIS HE1 H 19.448 11.733 -14.224 1.00 . B B . 81 HIS HE1 1 1
1 2601 2 1 81 HIS HE2 H 20.645 13.584 -13.004 1.00 . B B . 81 HIS HE2 1 1
1 2602 2 1 81 HIS N N 23.179 8.807 -9.150 1.00 . B B . 81 HIS N 1 1
1 2603 2 1 81 HIS ND1 N 20.712 10.502 -13.017 1.00 . B B . 81 HIS ND1 1 1
1 2604 2 1 81 HIS NE2 N 20.723 12.628 -12.762 1.00 . B B . 81 HIS NE2 1 1
1 2605 2 1 81 HIS O O 19.811 9.376 -10.131 1.00 . B B . 81 HIS O 1 1
1 2606 2 1 82 HIS C C 19.242 8.409 -6.383 1.00 . B B . 82 HIS C 1 1
1 2607 2 1 82 HIS CA C 19.524 7.870 -7.781 1.00 . B B . 82 HIS CA 1 1
1 2608 2 1 82 HIS CB C 19.704 6.343 -7.744 1.00 . B B . 82 HIS CB 1 1
1 2609 2 1 82 HIS CD2 C 17.439 5.069 -7.812 1.00 . B B . 82 HIS CD2 1 1
1 2610 2 1 82 HIS CE1 C 17.300 4.537 -5.692 1.00 . B B . 82 HIS CE1 1 1
1 2611 2 1 82 HIS CG C 18.533 5.576 -7.195 1.00 . B B . 82 HIS CG 1 1
1 2612 2 1 82 HIS H H 21.555 8.406 -7.750 1.00 . B B . 82 HIS H 1 1
1 2613 2 1 82 HIS HA H 18.708 8.125 -8.441 1.00 . B B . 82 HIS HA 1 1
1 2614 2 1 82 HIS HB2 H 19.878 5.992 -8.750 1.00 . B B . 82 HIS HB2 1 1
1 2615 2 1 82 HIS HB3 H 20.568 6.109 -7.138 1.00 . B B . 82 HIS HB3 1 1
1 2616 2 1 82 HIS HD1 H 19.053 5.455 -5.147 1.00 . B B . 82 HIS HD1 1 1
1 2617 2 1 82 HIS HD2 H 17.201 5.153 -8.862 1.00 . B B . 82 HIS HD2 1 1
1 2618 2 1 82 HIS HE1 H 16.949 4.131 -4.754 1.00 . B B . 82 HIS HE1 1 1
1 2619 2 1 82 HIS HE2 H 15.974 3.785 -7.045 1.00 . B B . 82 HIS HE2 1 1
1 2620 2 1 82 HIS N N 20.739 8.483 -8.286 1.00 . B B . 82 HIS N 1 1
1 2621 2 1 82 HIS ND1 N 18.413 5.224 -5.867 1.00 . B B . 82 HIS ND1 1 1
1 2622 2 1 82 HIS NE2 N 16.688 4.428 -6.856 1.00 . B B . 82 HIS NE2 1 1
1 2623 2 1 82 HIS O O 20.172 8.709 -5.634 1.00 . B B . 82 HIS O 1 1
1 2624 2 1 83 HIS C C 16.996 7.799 -3.958 1.00 . B B . 83 HIS C 1 1
1 2625 2 1 83 HIS CA C 17.594 8.976 -4.705 1.00 . B B . 83 HIS CA 1 1
1 2626 2 1 83 HIS CB C 16.599 10.142 -4.753 1.00 . B B . 83 HIS CB 1 1
1 2627 2 1 83 HIS CD2 C 17.256 11.889 -6.560 1.00 . B B . 83 HIS CD2 1 1
1 2628 2 1 83 HIS CE1 C 18.181 13.376 -5.245 1.00 . B B . 83 HIS CE1 1 1
1 2629 2 1 83 HIS CG C 17.180 11.415 -5.292 1.00 . B B . 83 HIS CG 1 1
1 2630 2 1 83 HIS H H 17.268 8.344 -6.694 1.00 . B B . 83 HIS H 1 1
1 2631 2 1 83 HIS HA H 18.491 9.295 -4.193 1.00 . B B . 83 HIS HA 1 1
1 2632 2 1 83 HIS HB2 H 15.765 9.867 -5.382 1.00 . B B . 83 HIS HB2 1 1
1 2633 2 1 83 HIS HB3 H 16.238 10.337 -3.753 1.00 . B B . 83 HIS HB3 1 1
1 2634 2 1 83 HIS HD1 H 17.872 12.324 -3.512 1.00 . B B . 83 HIS HD1 1 1
1 2635 2 1 83 HIS HD2 H 16.893 11.398 -7.451 1.00 . B B . 83 HIS HD2 1 1
1 2636 2 1 83 HIS HE1 H 18.681 14.268 -4.892 1.00 . B B . 83 HIS HE1 1 1
1 2637 2 1 83 HIS HE2 H 17.997 13.732 -7.261 1.00 . B B . 83 HIS HE2 1 1
1 2638 2 1 83 HIS N N 17.973 8.552 -6.042 1.00 . B B . 83 HIS N 1 1
1 2639 2 1 83 HIS ND1 N 17.768 12.372 -4.495 1.00 . B B . 83 HIS ND1 1 1
1 2640 2 1 83 HIS NE2 N 17.882 13.108 -6.502 1.00 . B B . 83 HIS NE2 1 1
1 2641 2 1 83 HIS O O 17.739 7.130 -3.214 1.00 . B B . 83 HIS O 1 1
1 2642 2 1 83 HIS OXT O 15.799 7.516 -4.168 1.00 . B B . 83 HIS OXT 1 1
2 2643 1 1 1 MET C C 3.861 0.300 21.512 1.00 . A A . 1 MET C 1 1
2 2644 1 1 1 MET CA C 4.452 1.440 22.330 1.00 . A A . 1 MET CA 1 1
2 2645 1 1 1 MET CB C 5.578 2.123 21.543 1.00 . A A . 1 MET CB 1 1
2 2646 1 1 1 MET CE C 5.563 4.158 17.899 1.00 . A A . 1 MET CE 1 1
2 2647 1 1 1 MET CG C 5.119 2.724 20.223 1.00 . A A . 1 MET CG 1 1
2 2648 1 1 1 MET HA H 3.675 2.161 22.537 1.00 . A A . 1 MET HA 1 1
2 2649 1 1 1 MET HB2 H 5.995 2.915 22.148 1.00 . A A . 1 MET HB2 1 1
2 2650 1 1 1 MET HB3 H 6.350 1.396 21.335 1.00 . A A . 1 MET HB3 1 1
2 2651 1 1 1 MET HE1 H 5.133 3.332 17.355 1.00 . A A . 1 MET HE1 1 1
2 2652 1 1 1 MET HE2 H 6.245 4.696 17.255 1.00 . A A . 1 MET HE2 1 1
2 2653 1 1 1 MET HE3 H 4.776 4.821 18.226 1.00 . A A . 1 MET HE3 1 1
2 2654 1 1 1 MET HG2 H 4.716 1.934 19.604 1.00 . A A . 1 MET HG2 1 1
2 2655 1 1 1 MET HG3 H 4.344 3.452 20.423 1.00 . A A . 1 MET HG3 1 1
2 2656 1 1 1 MET N N 4.964 0.928 23.619 1.00 . A A . 1 MET N 1 1
2 2657 1 1 1 MET O O 4.530 -0.704 21.265 1.00 . A A . 1 MET O 1 1
2 2658 1 1 1 MET SD S 6.455 3.539 19.324 1.00 . A A . 1 MET SD 1 1
2 2659 1 1 2 PRO C C 2.407 -0.499 18.820 1.00 . A A . 2 PRO C 1 1
2 2660 1 1 2 PRO CA C 1.921 -0.567 20.265 1.00 . A A . 2 PRO CA 1 1
2 2661 1 1 2 PRO CB C 0.431 -0.185 20.347 1.00 . A A . 2 PRO CB 1 1
2 2662 1 1 2 PRO CD C 1.692 1.535 21.435 1.00 . A A . 2 PRO CD 1 1
2 2663 1 1 2 PRO CG C 0.342 0.883 21.388 1.00 . A A . 2 PRO CG 1 1
2 2664 1 1 2 PRO HA H 2.062 -1.569 20.645 1.00 . A A . 2 PRO HA 1 1
2 2665 1 1 2 PRO HB2 H 0.099 0.176 19.385 1.00 . A A . 2 PRO HB2 1 1
2 2666 1 1 2 PRO HB3 H -0.149 -1.054 20.626 1.00 . A A . 2 PRO HB3 1 1
2 2667 1 1 2 PRO HD2 H 1.761 2.321 20.698 1.00 . A A . 2 PRO HD2 1 1
2 2668 1 1 2 PRO HD3 H 1.896 1.918 22.424 1.00 . A A . 2 PRO HD3 1 1
2 2669 1 1 2 PRO HG2 H -0.412 1.604 21.111 1.00 . A A . 2 PRO HG2 1 1
2 2670 1 1 2 PRO HG3 H 0.105 0.442 22.346 1.00 . A A . 2 PRO HG3 1 1
2 2671 1 1 2 PRO N N 2.589 0.425 21.106 1.00 . A A . 2 PRO N 1 1
2 2672 1 1 2 PRO O O 3.104 0.439 18.433 1.00 . A A . 2 PRO O 1 1
2 2673 1 1 3 ILE C C 1.198 -1.123 15.766 1.00 . A A . 3 ILE C 1 1
2 2674 1 1 3 ILE CA C 2.406 -1.516 16.620 1.00 . A A . 3 ILE CA 1 1
2 2675 1 1 3 ILE CB C 2.976 -2.896 16.177 1.00 . A A . 3 ILE CB 1 1
2 2676 1 1 3 ILE CD1 C 4.412 -1.917 14.317 1.00 . A A . 3 ILE CD1 1 1
2 2677 1 1 3 ILE CG1 C 3.313 -2.889 14.682 1.00 . A A . 3 ILE CG1 1 1
2 2678 1 1 3 ILE CG2 C 2.014 -4.032 16.503 1.00 . A A . 3 ILE CG2 1 1
2 2679 1 1 3 ILE H H 1.542 -2.254 18.408 1.00 . A A . 3 ILE H 1 1
2 2680 1 1 3 ILE HA H 3.180 -0.774 16.476 1.00 . A A . 3 ILE HA 1 1
2 2681 1 1 3 ILE HB H 3.885 -3.070 16.735 1.00 . A A . 3 ILE HB 1 1
2 2682 1 1 3 ILE HD11 H 4.121 -0.920 14.609 1.00 . A A . 3 ILE HD11 1 1
2 2683 1 1 3 ILE HD12 H 4.579 -1.945 13.249 1.00 . A A . 3 ILE HD12 1 1
2 2684 1 1 3 ILE HD13 H 5.323 -2.192 14.832 1.00 . A A . 3 ILE HD13 1 1
2 2685 1 1 3 ILE HG12 H 3.631 -3.878 14.385 1.00 . A A . 3 ILE HG12 1 1
2 2686 1 1 3 ILE HG13 H 2.430 -2.617 14.124 1.00 . A A . 3 ILE HG13 1 1
2 2687 1 1 3 ILE HG21 H 2.433 -4.968 16.167 1.00 . A A . 3 ILE HG21 1 1
2 2688 1 1 3 ILE HG22 H 1.071 -3.860 16.006 1.00 . A A . 3 ILE HG22 1 1
2 2689 1 1 3 ILE HG23 H 1.855 -4.072 17.571 1.00 . A A . 3 ILE HG23 1 1
2 2690 1 1 3 ILE N N 2.053 -1.503 18.031 1.00 . A A . 3 ILE N 1 1
2 2691 1 1 3 ILE O O 0.207 -1.852 15.689 1.00 . A A . 3 ILE O 1 1
2 2692 1 1 4 THR C C -0.982 0.981 15.225 1.00 . A A . 4 THR C 1 1
2 2693 1 1 4 THR CA C 0.202 0.602 14.341 1.00 . A A . 4 THR CA 1 1
2 2694 1 1 4 THR CB C -0.244 -0.376 13.235 1.00 . A A . 4 THR CB 1 1
2 2695 1 1 4 THR CG2 C -1.173 0.314 12.244 1.00 . A A . 4 THR CG2 1 1
2 2696 1 1 4 THR H H 2.089 0.601 15.289 1.00 . A A . 4 THR H 1 1
2 2697 1 1 4 THR HA H 0.573 1.500 13.866 1.00 . A A . 4 THR HA 1 1
2 2698 1 1 4 THR HB H -0.769 -1.202 13.691 1.00 . A A . 4 THR HB 1 1
2 2699 1 1 4 THR HG1 H 1.698 -0.667 13.050 1.00 . A A . 4 THR HG1 1 1
2 2700 1 1 4 THR HG21 H -0.642 1.113 11.749 1.00 . A A . 4 THR HG21 1 1
2 2701 1 1 4 THR HG22 H -2.022 0.723 12.771 1.00 . A A . 4 THR HG22 1 1
2 2702 1 1 4 THR HG23 H -1.516 -0.402 11.512 1.00 . A A . 4 THR HG23 1 1
2 2703 1 1 4 THR N N 1.282 0.058 15.156 1.00 . A A . 4 THR N 1 1
2 2704 1 1 4 THR O O -1.985 0.261 15.315 1.00 . A A . 4 THR O 1 1
2 2705 1 1 4 THR OG1 O 0.910 -0.874 12.541 1.00 . A A . 4 THR OG1 1 1
2 2706 1 1 5 SER C C -3.080 3.030 16.047 1.00 . A A . 5 SER C 1 1
2 2707 1 1 5 SER CA C -1.829 2.617 16.814 1.00 . A A . 5 SER CA 1 1
2 2708 1 1 5 SER CB C -1.256 3.806 17.585 1.00 . A A . 5 SER CB 1 1
2 2709 1 1 5 SER H H 0.045 2.572 15.844 1.00 . A A . 5 SER H 1 1
2 2710 1 1 5 SER HA H -2.094 1.843 17.510 1.00 . A A . 5 SER HA 1 1
2 2711 1 1 5 SER HB2 H -1.072 4.623 16.901 1.00 . A A . 5 SER HB2 1 1
2 2712 1 1 5 SER HB3 H -1.964 4.119 18.336 1.00 . A A . 5 SER HB3 1 1
2 2713 1 1 5 SER HG H 0.663 3.338 17.552 1.00 . A A . 5 SER HG 1 1
2 2714 1 1 5 SER N N -0.815 2.092 15.921 1.00 . A A . 5 SER N 1 1
2 2715 1 1 5 SER O O -3.004 3.640 14.978 1.00 . A A . 5 SER O 1 1
2 2716 1 1 5 SER OG O -0.034 3.456 18.223 1.00 . A A . 5 SER OG 1 1
2 2717 1 1 6 LYS C C -5.879 4.453 16.384 1.00 . A A . 6 LYS C 1 1
2 2718 1 1 6 LYS CA C -5.500 3.037 15.990 1.00 . A A . 6 LYS CA 1 1
2 2719 1 1 6 LYS CB C -6.603 2.046 16.388 1.00 . A A . 6 LYS CB 1 1
2 2720 1 1 6 LYS CD C -5.270 -0.051 15.914 1.00 . A A . 6 LYS CD 1 1
2 2721 1 1 6 LYS CE C -5.141 -1.271 15.016 1.00 . A A . 6 LYS CE 1 1
2 2722 1 1 6 LYS CG C -6.550 0.721 15.630 1.00 . A A . 6 LYS CG 1 1
2 2723 1 1 6 LYS H H -4.228 2.193 17.450 1.00 . A A . 6 LYS H 1 1
2 2724 1 1 6 LYS HA H -5.369 3.002 14.918 1.00 . A A . 6 LYS HA 1 1
2 2725 1 1 6 LYS HB2 H -6.514 1.833 17.443 1.00 . A A . 6 LYS HB2 1 1
2 2726 1 1 6 LYS HB3 H -7.563 2.503 16.202 1.00 . A A . 6 LYS HB3 1 1
2 2727 1 1 6 LYS HD2 H -4.425 0.597 15.744 1.00 . A A . 6 LYS HD2 1 1
2 2728 1 1 6 LYS HD3 H -5.277 -0.374 16.946 1.00 . A A . 6 LYS HD3 1 1
2 2729 1 1 6 LYS HE2 H -5.972 -1.933 15.208 1.00 . A A . 6 LYS HE2 1 1
2 2730 1 1 6 LYS HE3 H -5.169 -0.949 13.986 1.00 . A A . 6 LYS HE3 1 1
2 2731 1 1 6 LYS HG2 H -7.392 0.116 15.929 1.00 . A A . 6 LYS HG2 1 1
2 2732 1 1 6 LYS HG3 H -6.610 0.923 14.570 1.00 . A A . 6 LYS HG3 1 1
2 2733 1 1 6 LYS HZ1 H -3.814 -2.305 16.258 1.00 . A A . 6 LYS HZ1 1 1
2 2734 1 1 6 LYS HZ2 H -3.055 -1.399 15.047 1.00 . A A . 6 LYS HZ2 1 1
2 2735 1 1 6 LYS HZ3 H -3.827 -2.856 14.652 1.00 . A A . 6 LYS HZ3 1 1
2 2736 1 1 6 LYS N N -4.231 2.686 16.598 1.00 . A A . 6 LYS N 1 1
2 2737 1 1 6 LYS NZ N -3.872 -2.006 15.260 1.00 . A A . 6 LYS NZ 1 1
2 2738 1 1 6 LYS O O -6.557 4.680 17.385 1.00 . A A . 6 LYS O 1 1
2 2739 1 1 7 TYR C C -7.098 7.170 15.656 1.00 . A A . 7 TYR C 1 1
2 2740 1 1 7 TYR CA C -5.626 6.815 15.846 1.00 . A A . 7 TYR CA 1 1
2 2741 1 1 7 TYR CB C -4.786 7.664 14.895 1.00 . A A . 7 TYR CB 1 1
2 2742 1 1 7 TYR CD1 C -2.514 7.827 15.991 1.00 . A A . 7 TYR CD1 1 1
2 2743 1 1 7 TYR CD2 C -2.692 6.645 13.928 1.00 . A A . 7 TYR CD2 1 1
2 2744 1 1 7 TYR CE1 C -1.155 7.576 16.020 1.00 . A A . 7 TYR CE1 1 1
2 2745 1 1 7 TYR CE2 C -1.339 6.386 13.954 1.00 . A A . 7 TYR CE2 1 1
2 2746 1 1 7 TYR CG C -3.303 7.370 14.942 1.00 . A A . 7 TYR CG 1 1
2 2747 1 1 7 TYR CZ C -0.573 6.850 15.002 1.00 . A A . 7 TYR CZ 1 1
2 2748 1 1 7 TYR H H -4.797 5.135 14.864 1.00 . A A . 7 TYR H 1 1
2 2749 1 1 7 TYR HA H -5.340 7.038 16.862 1.00 . A A . 7 TYR HA 1 1
2 2750 1 1 7 TYR HB2 H -5.122 7.491 13.884 1.00 . A A . 7 TYR HB2 1 1
2 2751 1 1 7 TYR HB3 H -4.926 8.707 15.139 1.00 . A A . 7 TYR HB3 1 1
2 2752 1 1 7 TYR HD1 H -2.974 8.394 16.786 1.00 . A A . 7 TYR HD1 1 1
2 2753 1 1 7 TYR HD2 H -3.291 6.280 13.107 1.00 . A A . 7 TYR HD2 1 1
2 2754 1 1 7 TYR HE1 H -0.557 7.941 16.842 1.00 . A A . 7 TYR HE1 1 1
2 2755 1 1 7 TYR HE2 H -0.886 5.821 13.154 1.00 . A A . 7 TYR HE2 1 1
2 2756 1 1 7 TYR HH H 1.033 6.140 15.828 1.00 . A A . 7 TYR HH 1 1
2 2757 1 1 7 TYR N N -5.377 5.401 15.610 1.00 . A A . 7 TYR N 1 1
2 2758 1 1 7 TYR O O -7.920 6.322 15.302 1.00 . A A . 7 TYR O 1 1
2 2759 1 1 7 TYR OH O 0.783 6.611 15.013 1.00 . A A . 7 TYR OH 1 1
2 2760 1 1 8 THR C C -9.260 8.720 14.293 1.00 . A A . 8 THR C 1 1
2 2761 1 1 8 THR CA C -8.754 8.955 15.720 1.00 . A A . 8 THR CA 1 1
2 2762 1 1 8 THR CB C -8.759 10.460 16.030 1.00 . A A . 8 THR CB 1 1
2 2763 1 1 8 THR CG2 C -10.010 10.858 16.787 1.00 . A A . 8 THR CG2 1 1
2 2764 1 1 8 THR H H -6.709 9.047 16.199 1.00 . A A . 8 THR H 1 1
2 2765 1 1 8 THR HA H -9.405 8.455 16.421 1.00 . A A . 8 THR HA 1 1
2 2766 1 1 8 THR HB H -8.720 11.009 15.100 1.00 . A A . 8 THR HB 1 1
2 2767 1 1 8 THR HG1 H -7.888 11.192 17.655 1.00 . A A . 8 THR HG1 1 1
2 2768 1 1 8 THR HG21 H -10.065 10.301 17.711 1.00 . A A . 8 THR HG21 1 1
2 2769 1 1 8 THR HG22 H -10.881 10.645 16.185 1.00 . A A . 8 THR HG22 1 1
2 2770 1 1 8 THR HG23 H -9.975 11.915 17.008 1.00 . A A . 8 THR HG23 1 1
2 2771 1 1 8 THR N N -7.409 8.434 15.889 1.00 . A A . 8 THR N 1 1
2 2772 1 1 8 THR O O -8.589 9.083 13.321 1.00 . A A . 8 THR O 1 1
2 2773 1 1 8 THR OG1 O -7.605 10.784 16.820 1.00 . A A . 8 THR OG1 1 1
2 2774 1 1 9 ASP C C -11.146 8.973 11.968 1.00 . A A . 9 ASP C 1 1
2 2775 1 1 9 ASP CA C -11.021 7.760 12.880 1.00 . A A . 9 ASP CA 1 1
2 2776 1 1 9 ASP CB C -12.397 7.122 13.080 1.00 . A A . 9 ASP CB 1 1
2 2777 1 1 9 ASP CG C -13.183 6.976 11.786 1.00 . A A . 9 ASP CG 1 1
2 2778 1 1 9 ASP H H -10.939 7.892 14.998 1.00 . A A . 9 ASP H 1 1
2 2779 1 1 9 ASP HA H -10.369 7.040 12.412 1.00 . A A . 9 ASP HA 1 1
2 2780 1 1 9 ASP HB2 H -12.270 6.138 13.510 1.00 . A A . 9 ASP HB2 1 1
2 2781 1 1 9 ASP HB3 H -12.972 7.733 13.760 1.00 . A A . 9 ASP HB3 1 1
2 2782 1 1 9 ASP N N -10.437 8.112 14.179 1.00 . A A . 9 ASP N 1 1
2 2783 1 1 9 ASP O O -10.767 8.919 10.799 1.00 . A A . 9 ASP O 1 1
2 2784 1 1 9 ASP OD1 O -13.031 5.939 11.106 1.00 . A A . 9 ASP OD1 1 1
2 2785 1 1 9 ASP OD2 O -13.978 7.891 11.464 1.00 . A A . 9 ASP OD2 1 1
2 2786 1 1 10 GLU C C -10.567 11.794 11.136 1.00 . A A . 10 GLU C 1 1
2 2787 1 1 10 GLU CA C -11.871 11.287 11.741 1.00 . A A . 10 GLU CA 1 1
2 2788 1 1 10 GLU CB C -12.530 12.384 12.589 1.00 . A A . 10 GLU CB 1 1
2 2789 1 1 10 GLU CD C -12.940 11.444 14.900 1.00 . A A . 10 GLU CD 1 1
2 2790 1 1 10 GLU CG C -12.114 12.394 14.053 1.00 . A A . 10 GLU CG 1 1
2 2791 1 1 10 GLU H H -11.912 10.054 13.469 1.00 . A A . 10 GLU H 1 1
2 2792 1 1 10 GLU HA H -12.539 11.036 10.930 1.00 . A A . 10 GLU HA 1 1
2 2793 1 1 10 GLU HB2 H -12.277 13.344 12.165 1.00 . A A . 10 GLU HB2 1 1
2 2794 1 1 10 GLU HB3 H -13.603 12.258 12.543 1.00 . A A . 10 GLU HB3 1 1
2 2795 1 1 10 GLU HG2 H -11.076 12.102 14.121 1.00 . A A . 10 GLU HG2 1 1
2 2796 1 1 10 GLU HG3 H -12.231 13.395 14.441 1.00 . A A . 10 GLU HG3 1 1
2 2797 1 1 10 GLU N N -11.661 10.068 12.513 1.00 . A A . 10 GLU N 1 1
2 2798 1 1 10 GLU O O -10.562 12.333 10.032 1.00 . A A . 10 GLU O 1 1
2 2799 1 1 10 GLU OE1 O -12.578 10.255 14.992 1.00 . A A . 10 GLU OE1 1 1
2 2800 1 1 10 GLU OE2 O -13.955 11.882 15.473 1.00 . A A . 10 GLU OE2 1 1
2 2801 1 1 11 GLN C C -7.811 11.134 10.118 1.00 . A A . 11 GLN C 1 1
2 2802 1 1 11 GLN CA C -8.162 11.999 11.319 1.00 . A A . 11 GLN CA 1 1
2 2803 1 1 11 GLN CB C -7.071 11.886 12.389 1.00 . A A . 11 GLN CB 1 1
2 2804 1 1 11 GLN CD C -6.102 12.870 14.518 1.00 . A A . 11 GLN CD 1 1
2 2805 1 1 11 GLN CG C -7.297 12.801 13.580 1.00 . A A . 11 GLN CG 1 1
2 2806 1 1 11 GLN H H -9.520 11.182 12.727 1.00 . A A . 11 GLN H 1 1
2 2807 1 1 11 GLN HA H -8.235 13.028 10.997 1.00 . A A . 11 GLN HA 1 1
2 2808 1 1 11 GLN HB2 H -7.035 10.866 12.745 1.00 . A A . 11 GLN HB2 1 1
2 2809 1 1 11 GLN HB3 H -6.120 12.136 11.943 1.00 . A A . 11 GLN HB3 1 1
2 2810 1 1 11 GLN HE21 H -5.577 11.013 14.062 1.00 . A A . 11 GLN HE21 1 1
2 2811 1 1 11 GLN HE22 H -4.555 11.824 15.198 1.00 . A A . 11 GLN HE22 1 1
2 2812 1 1 11 GLN HG2 H -7.500 13.796 13.215 1.00 . A A . 11 GLN HG2 1 1
2 2813 1 1 11 GLN HG3 H -8.150 12.441 14.135 1.00 . A A . 11 GLN HG3 1 1
2 2814 1 1 11 GLN N N -9.462 11.605 11.845 1.00 . A A . 11 GLN N 1 1
2 2815 1 1 11 GLN NE2 N -5.337 11.792 14.600 1.00 . A A . 11 GLN NE2 1 1
2 2816 1 1 11 GLN O O -7.499 11.644 9.047 1.00 . A A . 11 GLN O 1 1
2 2817 1 1 11 GLN OE1 O -5.869 13.891 15.166 1.00 . A A . 11 GLN OE1 1 1
2 2818 1 1 12 VAL C C -8.458 9.063 8.024 1.00 . A A . 12 VAL C 1 1
2 2819 1 1 12 VAL CA C -7.568 8.869 9.253 1.00 . A A . 12 VAL CA 1 1
2 2820 1 1 12 VAL CB C -7.710 7.415 9.752 1.00 . A A . 12 VAL CB 1 1
2 2821 1 1 12 VAL CG1 C -7.321 6.434 8.658 1.00 . A A . 12 VAL CG1 1 1
2 2822 1 1 12 VAL CG2 C -6.867 7.184 10.998 1.00 . A A . 12 VAL CG2 1 1
2 2823 1 1 12 VAL H H -8.220 9.487 11.170 1.00 . A A . 12 VAL H 1 1
2 2824 1 1 12 VAL HA H -6.540 9.034 8.969 1.00 . A A . 12 VAL HA 1 1
2 2825 1 1 12 VAL HB H -8.746 7.241 10.007 1.00 . A A . 12 VAL HB 1 1
2 2826 1 1 12 VAL HG11 H -7.461 5.424 9.013 1.00 . A A . 12 VAL HG11 1 1
2 2827 1 1 12 VAL HG12 H -6.286 6.584 8.391 1.00 . A A . 12 VAL HG12 1 1
2 2828 1 1 12 VAL HG13 H -7.945 6.601 7.792 1.00 . A A . 12 VAL HG13 1 1
2 2829 1 1 12 VAL HG21 H -5.823 7.330 10.761 1.00 . A A . 12 VAL HG21 1 1
2 2830 1 1 12 VAL HG22 H -7.018 6.176 11.356 1.00 . A A . 12 VAL HG22 1 1
2 2831 1 1 12 VAL HG23 H -7.161 7.886 11.765 1.00 . A A . 12 VAL HG23 1 1
2 2832 1 1 12 VAL N N -7.905 9.824 10.303 1.00 . A A . 12 VAL N 1 1
2 2833 1 1 12 VAL O O -7.962 9.235 6.909 1.00 . A A . 12 VAL O 1 1
2 2834 1 1 13 GLU C C -10.528 10.378 6.309 1.00 . A A . 13 GLU C 1 1
2 2835 1 1 13 GLU CA C -10.763 9.157 7.191 1.00 . A A . 13 GLU CA 1 1
2 2836 1 1 13 GLU CB C -12.166 9.249 7.802 1.00 . A A . 13 GLU CB 1 1
2 2837 1 1 13 GLU CD C -14.554 9.987 7.452 1.00 . A A . 13 GLU CD 1 1
2 2838 1 1 13 GLU CG C -13.253 9.586 6.793 1.00 . A A . 13 GLU CG 1 1
2 2839 1 1 13 GLU H H -10.079 8.961 9.184 1.00 . A A . 13 GLU H 1 1
2 2840 1 1 13 GLU HA H -10.704 8.267 6.584 1.00 . A A . 13 GLU HA 1 1
2 2841 1 1 13 GLU HB2 H -12.410 8.302 8.260 1.00 . A A . 13 GLU HB2 1 1
2 2842 1 1 13 GLU HB3 H -12.164 10.014 8.565 1.00 . A A . 13 GLU HB3 1 1
2 2843 1 1 13 GLU HG2 H -12.914 10.405 6.177 1.00 . A A . 13 GLU HG2 1 1
2 2844 1 1 13 GLU HG3 H -13.432 8.720 6.172 1.00 . A A . 13 GLU HG3 1 1
2 2845 1 1 13 GLU N N -9.766 9.050 8.255 1.00 . A A . 13 GLU N 1 1
2 2846 1 1 13 GLU O O -10.481 10.275 5.083 1.00 . A A . 13 GLU O 1 1
2 2847 1 1 13 GLU OE1 O -14.716 11.181 7.788 1.00 . A A . 13 GLU OE1 1 1
2 2848 1 1 13 GLU OE2 O -15.421 9.113 7.646 1.00 . A A . 13 GLU OE2 1 1
2 2849 1 1 14 LYS C C -9.007 13.032 5.544 1.00 . A A . 14 LYS C 1 1
2 2850 1 1 14 LYS CA C -10.356 12.783 6.206 1.00 . A A . 14 LYS CA 1 1
2 2851 1 1 14 LYS CB C -10.757 13.933 7.128 1.00 . A A . 14 LYS CB 1 1
2 2852 1 1 14 LYS CD C -12.544 14.848 8.662 1.00 . A A . 14 LYS CD 1 1
2 2853 1 1 14 LYS CE C -13.586 14.421 9.688 1.00 . A A . 14 LYS CE 1 1
2 2854 1 1 14 LYS CG C -12.088 13.673 7.818 1.00 . A A . 14 LYS CG 1 1
2 2855 1 1 14 LYS H H -10.250 11.535 7.912 1.00 . A A . 14 LYS H 1 1
2 2856 1 1 14 LYS HA H -11.098 12.699 5.426 1.00 . A A . 14 LYS HA 1 1
2 2857 1 1 14 LYS HB2 H -9.996 14.063 7.886 1.00 . A A . 14 LYS HB2 1 1
2 2858 1 1 14 LYS HB3 H -10.844 14.841 6.549 1.00 . A A . 14 LYS HB3 1 1
2 2859 1 1 14 LYS HD2 H -11.691 15.262 9.179 1.00 . A A . 14 LYS HD2 1 1
2 2860 1 1 14 LYS HD3 H -12.975 15.598 8.014 1.00 . A A . 14 LYS HD3 1 1
2 2861 1 1 14 LYS HE2 H -13.106 13.798 10.427 1.00 . A A . 14 LYS HE2 1 1
2 2862 1 1 14 LYS HE3 H -13.978 15.306 10.169 1.00 . A A . 14 LYS HE3 1 1
2 2863 1 1 14 LYS HG2 H -12.836 13.477 7.065 1.00 . A A . 14 LYS HG2 1 1
2 2864 1 1 14 LYS HG3 H -11.984 12.805 8.453 1.00 . A A . 14 LYS HG3 1 1
2 2865 1 1 14 LYS HZ1 H -14.372 12.772 8.655 1.00 . A A . 14 LYS HZ1 1 1
2 2866 1 1 14 LYS HZ2 H -15.175 14.232 8.339 1.00 . A A . 14 LYS HZ2 1 1
2 2867 1 1 14 LYS HZ3 H -15.421 13.431 9.813 1.00 . A A . 14 LYS HZ3 1 1
2 2868 1 1 14 LYS N N -10.369 11.530 6.938 1.00 . A A . 14 LYS N 1 1
2 2869 1 1 14 LYS NZ N -14.715 13.662 9.082 1.00 . A A . 14 LYS NZ 1 1
2 2870 1 1 14 LYS O O -8.930 13.745 4.548 1.00 . A A . 14 LYS O 1 1
2 2871 1 1 15 ILE C C -6.689 11.610 4.158 1.00 . A A . 15 ILE C 1 1
2 2872 1 1 15 ILE CA C -6.653 12.489 5.404 1.00 . A A . 15 ILE CA 1 1
2 2873 1 1 15 ILE CB C -5.487 12.061 6.325 1.00 . A A . 15 ILE CB 1 1
2 2874 1 1 15 ILE CD1 C -4.288 12.647 8.497 1.00 . A A . 15 ILE CD1 1 1
2 2875 1 1 15 ILE CG1 C -5.359 13.033 7.499 1.00 . A A . 15 ILE CG1 1 1
2 2876 1 1 15 ILE CG2 C -4.179 12.003 5.544 1.00 . A A . 15 ILE CG2 1 1
2 2877 1 1 15 ILE H H -8.034 11.945 6.924 1.00 . A A . 15 ILE H 1 1
2 2878 1 1 15 ILE HA H -6.488 13.513 5.098 1.00 . A A . 15 ILE HA 1 1
2 2879 1 1 15 ILE HB H -5.696 11.072 6.705 1.00 . A A . 15 ILE HB 1 1
2 2880 1 1 15 ILE HD11 H -4.258 13.376 9.293 1.00 . A A . 15 ILE HD11 1 1
2 2881 1 1 15 ILE HD12 H -3.331 12.616 8.000 1.00 . A A . 15 ILE HD12 1 1
2 2882 1 1 15 ILE HD13 H -4.513 11.674 8.908 1.00 . A A . 15 ILE HD13 1 1
2 2883 1 1 15 ILE HG12 H -5.117 14.014 7.120 1.00 . A A . 15 ILE HG12 1 1
2 2884 1 1 15 ILE HG13 H -6.303 13.077 8.023 1.00 . A A . 15 ILE HG13 1 1
2 2885 1 1 15 ILE HG21 H -3.380 11.684 6.201 1.00 . A A . 15 ILE HG21 1 1
2 2886 1 1 15 ILE HG22 H -3.952 12.983 5.151 1.00 . A A . 15 ILE HG22 1 1
2 2887 1 1 15 ILE HG23 H -4.276 11.301 4.729 1.00 . A A . 15 ILE HG23 1 1
2 2888 1 1 15 ILE N N -7.946 12.430 6.073 1.00 . A A . 15 ILE N 1 1
2 2889 1 1 15 ILE O O -6.207 11.998 3.093 1.00 . A A . 15 ILE O 1 1
2 2890 1 1 16 LEU C C -8.315 10.275 2.082 1.00 . A A . 16 LEU C 1 1
2 2891 1 1 16 LEU CA C -7.521 9.547 3.159 1.00 . A A . 16 LEU CA 1 1
2 2892 1 1 16 LEU CB C -8.293 8.301 3.592 1.00 . A A . 16 LEU CB 1 1
2 2893 1 1 16 LEU CD1 C -8.490 6.296 5.073 1.00 . A A . 16 LEU CD1 1 1
2 2894 1 1 16 LEU CD2 C -6.456 6.606 3.665 1.00 . A A . 16 LEU CD2 1 1
2 2895 1 1 16 LEU CG C -7.531 7.313 4.473 1.00 . A A . 16 LEU CG 1 1
2 2896 1 1 16 LEU H H -7.592 10.148 5.192 1.00 . A A . 16 LEU H 1 1
2 2897 1 1 16 LEU HA H -6.563 9.255 2.757 1.00 . A A . 16 LEU HA 1 1
2 2898 1 1 16 LEU HB2 H -9.171 8.620 4.133 1.00 . A A . 16 LEU HB2 1 1
2 2899 1 1 16 LEU HB3 H -8.611 7.780 2.702 1.00 . A A . 16 LEU HB3 1 1
2 2900 1 1 16 LEU HD11 H -7.937 5.597 5.683 1.00 . A A . 16 LEU HD11 1 1
2 2901 1 1 16 LEU HD12 H -8.993 5.762 4.280 1.00 . A A . 16 LEU HD12 1 1
2 2902 1 1 16 LEU HD13 H -9.222 6.806 5.683 1.00 . A A . 16 LEU HD13 1 1
2 2903 1 1 16 LEU HD21 H -5.918 5.920 4.303 1.00 . A A . 16 LEU HD21 1 1
2 2904 1 1 16 LEU HD22 H -5.769 7.336 3.263 1.00 . A A . 16 LEU HD22 1 1
2 2905 1 1 16 LEU HD23 H -6.916 6.060 2.856 1.00 . A A . 16 LEU HD23 1 1
2 2906 1 1 16 LEU HG H -7.053 7.848 5.281 1.00 . A A . 16 LEU HG 1 1
2 2907 1 1 16 LEU N N -7.292 10.431 4.298 1.00 . A A . 16 LEU N 1 1
2 2908 1 1 16 LEU O O -8.001 10.185 0.895 1.00 . A A . 16 LEU O 1 1
2 2909 1 1 17 ALA C C -9.379 12.763 0.806 1.00 . A A . 17 ALA C 1 1
2 2910 1 1 17 ALA CA C -10.192 11.761 1.615 1.00 . A A . 17 ALA CA 1 1
2 2911 1 1 17 ALA CB C -11.285 12.474 2.396 1.00 . A A . 17 ALA CB 1 1
2 2912 1 1 17 ALA H H -9.544 11.006 3.480 1.00 . A A . 17 ALA H 1 1
2 2913 1 1 17 ALA HA H -10.664 11.068 0.937 1.00 . A A . 17 ALA HA 1 1
2 2914 1 1 17 ALA HB1 H -11.942 12.985 1.709 1.00 . A A . 17 ALA HB1 1 1
2 2915 1 1 17 ALA HB2 H -10.836 13.192 3.067 1.00 . A A . 17 ALA HB2 1 1
2 2916 1 1 17 ALA HB3 H -11.851 11.752 2.966 1.00 . A A . 17 ALA HB3 1 1
2 2917 1 1 17 ALA N N -9.344 10.997 2.518 1.00 . A A . 17 ALA N 1 1
2 2918 1 1 17 ALA O O -9.571 12.890 -0.404 1.00 . A A . 17 ALA O 1 1
2 2919 1 1 18 GLU C C -6.646 13.801 -0.144 1.00 . A A . 18 GLU C 1 1
2 2920 1 1 18 GLU CA C -7.638 14.461 0.806 1.00 . A A . 18 GLU CA 1 1
2 2921 1 1 18 GLU CB C -6.898 15.325 1.826 1.00 . A A . 18 GLU CB 1 1
2 2922 1 1 18 GLU CD C -7.096 17.119 3.595 1.00 . A A . 18 GLU CD 1 1
2 2923 1 1 18 GLU CG C -7.825 16.097 2.750 1.00 . A A . 18 GLU CG 1 1
2 2924 1 1 18 GLU H H -8.355 13.314 2.436 1.00 . A A . 18 GLU H 1 1
2 2925 1 1 18 GLU HA H -8.295 15.093 0.228 1.00 . A A . 18 GLU HA 1 1
2 2926 1 1 18 GLU HB2 H -6.268 14.690 2.431 1.00 . A A . 18 GLU HB2 1 1
2 2927 1 1 18 GLU HB3 H -6.279 16.034 1.296 1.00 . A A . 18 GLU HB3 1 1
2 2928 1 1 18 GLU HG2 H -8.560 16.612 2.150 1.00 . A A . 18 GLU HG2 1 1
2 2929 1 1 18 GLU HG3 H -8.323 15.399 3.405 1.00 . A A . 18 GLU HG3 1 1
2 2930 1 1 18 GLU N N -8.468 13.465 1.472 1.00 . A A . 18 GLU N 1 1
2 2931 1 1 18 GLU O O -6.456 14.268 -1.267 1.00 . A A . 18 GLU O 1 1
2 2932 1 1 18 GLU OE1 O -6.242 16.730 4.412 1.00 . A A . 18 GLU OE1 1 1
2 2933 1 1 18 GLU OE2 O -7.374 18.328 3.441 1.00 . A A . 18 GLU OE2 1 1
2 2934 1 1 19 VAL C C -5.785 11.474 -1.803 1.00 . A A . 19 VAL C 1 1
2 2935 1 1 19 VAL CA C -5.088 11.972 -0.538 1.00 . A A . 19 VAL CA 1 1
2 2936 1 1 19 VAL CB C -4.463 10.777 0.220 1.00 . A A . 19 VAL CB 1 1
2 2937 1 1 19 VAL CG1 C -3.570 9.952 -0.696 1.00 . A A . 19 VAL CG1 1 1
2 2938 1 1 19 VAL CG2 C -3.673 11.266 1.425 1.00 . A A . 19 VAL CG2 1 1
2 2939 1 1 19 VAL H H -6.194 12.406 1.222 1.00 . A A . 19 VAL H 1 1
2 2940 1 1 19 VAL HA H -4.293 12.646 -0.823 1.00 . A A . 19 VAL HA 1 1
2 2941 1 1 19 VAL HB H -5.263 10.144 0.576 1.00 . A A . 19 VAL HB 1 1
2 2942 1 1 19 VAL HG11 H -4.157 9.561 -1.514 1.00 . A A . 19 VAL HG11 1 1
2 2943 1 1 19 VAL HG12 H -3.142 9.131 -0.136 1.00 . A A . 19 VAL HG12 1 1
2 2944 1 1 19 VAL HG13 H -2.777 10.573 -1.085 1.00 . A A . 19 VAL HG13 1 1
2 2945 1 1 19 VAL HG21 H -4.331 11.807 2.090 1.00 . A A . 19 VAL HG21 1 1
2 2946 1 1 19 VAL HG22 H -2.879 11.918 1.093 1.00 . A A . 19 VAL HG22 1 1
2 2947 1 1 19 VAL HG23 H -3.250 10.420 1.945 1.00 . A A . 19 VAL HG23 1 1
2 2948 1 1 19 VAL N N -6.024 12.714 0.302 1.00 . A A . 19 VAL N 1 1
2 2949 1 1 19 VAL O O -5.289 11.663 -2.916 1.00 . A A . 19 VAL O 1 1
2 2950 1 1 20 ALA C C -8.210 11.535 -3.629 1.00 . A A . 20 ALA C 1 1
2 2951 1 1 20 ALA CA C -7.742 10.377 -2.751 1.00 . A A . 20 ALA CA 1 1
2 2952 1 1 20 ALA CB C -8.933 9.570 -2.253 1.00 . A A . 20 ALA CB 1 1
2 2953 1 1 20 ALA H H -7.291 10.734 -0.712 1.00 . A A . 20 ALA H 1 1
2 2954 1 1 20 ALA HA H -7.114 9.722 -3.339 1.00 . A A . 20 ALA HA 1 1
2 2955 1 1 20 ALA HB1 H -9.486 9.186 -3.098 1.00 . A A . 20 ALA HB1 1 1
2 2956 1 1 20 ALA HB2 H -9.575 10.206 -1.659 1.00 . A A . 20 ALA HB2 1 1
2 2957 1 1 20 ALA HB3 H -8.581 8.748 -1.648 1.00 . A A . 20 ALA HB3 1 1
2 2958 1 1 20 ALA N N -6.953 10.864 -1.627 1.00 . A A . 20 ALA N 1 1
2 2959 1 1 20 ALA O O -8.339 11.394 -4.847 1.00 . A A . 20 ALA O 1 1
2 2960 1 1 21 LEU C C -7.785 14.362 -4.651 1.00 . A A . 21 LEU C 1 1
2 2961 1 1 21 LEU CA C -8.888 13.872 -3.723 1.00 . A A . 21 LEU CA 1 1
2 2962 1 1 21 LEU CB C -9.303 14.974 -2.735 1.00 . A A . 21 LEU CB 1 1
2 2963 1 1 21 LEU CD1 C -10.917 16.838 -2.309 1.00 . A A . 21 LEU CD1 1 1
2 2964 1 1 21 LEU CD2 C -9.002 17.219 -3.850 1.00 . A A . 21 LEU CD2 1 1
2 2965 1 1 21 LEU CG C -10.010 16.194 -3.342 1.00 . A A . 21 LEU CG 1 1
2 2966 1 1 21 LEU H H -8.329 12.728 -2.030 1.00 . A A . 21 LEU H 1 1
2 2967 1 1 21 LEU HA H -9.745 13.597 -4.321 1.00 . A A . 21 LEU HA 1 1
2 2968 1 1 21 LEU HB2 H -9.964 14.535 -2.002 1.00 . A A . 21 LEU HB2 1 1
2 2969 1 1 21 LEU HB3 H -8.415 15.319 -2.228 1.00 . A A . 21 LEU HB3 1 1
2 2970 1 1 21 LEU HD11 H -11.380 17.715 -2.733 1.00 . A A . 21 LEU HD11 1 1
2 2971 1 1 21 LEU HD12 H -10.337 17.117 -1.443 1.00 . A A . 21 LEU HD12 1 1
2 2972 1 1 21 LEU HD13 H -11.682 16.134 -2.017 1.00 . A A . 21 LEU HD13 1 1
2 2973 1 1 21 LEU HD21 H -8.391 16.772 -4.620 1.00 . A A . 21 LEU HD21 1 1
2 2974 1 1 21 LEU HD22 H -8.372 17.541 -3.034 1.00 . A A . 21 LEU HD22 1 1
2 2975 1 1 21 LEU HD23 H -9.528 18.069 -4.256 1.00 . A A . 21 LEU HD23 1 1
2 2976 1 1 21 LEU HG H -10.619 15.876 -4.175 1.00 . A A . 21 LEU HG 1 1
2 2977 1 1 21 LEU N N -8.449 12.682 -3.004 1.00 . A A . 21 LEU N 1 1
2 2978 1 1 21 LEU O O -8.055 14.749 -5.783 1.00 . A A . 21 LEU O 1 1
2 2979 1 1 22 VAL C C -5.291 13.813 -6.210 1.00 . A A . 22 VAL C 1 1
2 2980 1 1 22 VAL CA C -5.391 14.716 -4.985 1.00 . A A . 22 VAL CA 1 1
2 2981 1 1 22 VAL CB C -4.072 14.640 -4.183 1.00 . A A . 22 VAL CB 1 1
2 2982 1 1 22 VAL CG1 C -2.878 14.960 -5.070 1.00 . A A . 22 VAL CG1 1 1
2 2983 1 1 22 VAL CG2 C -4.115 15.584 -2.989 1.00 . A A . 22 VAL CG2 1 1
2 2984 1 1 22 VAL H H -6.392 14.030 -3.244 1.00 . A A . 22 VAL H 1 1
2 2985 1 1 22 VAL HA H -5.537 15.735 -5.311 1.00 . A A . 22 VAL HA 1 1
2 2986 1 1 22 VAL HB H -3.957 13.631 -3.813 1.00 . A A . 22 VAL HB 1 1
2 2987 1 1 22 VAL HG11 H -2.986 15.955 -5.475 1.00 . A A . 22 VAL HG11 1 1
2 2988 1 1 22 VAL HG12 H -2.830 14.245 -5.877 1.00 . A A . 22 VAL HG12 1 1
2 2989 1 1 22 VAL HG13 H -1.971 14.905 -4.485 1.00 . A A . 22 VAL HG13 1 1
2 2990 1 1 22 VAL HG21 H -4.935 15.308 -2.341 1.00 . A A . 22 VAL HG21 1 1
2 2991 1 1 22 VAL HG22 H -4.256 16.597 -3.338 1.00 . A A . 22 VAL HG22 1 1
2 2992 1 1 22 VAL HG23 H -3.186 15.515 -2.443 1.00 . A A . 22 VAL HG23 1 1
2 2993 1 1 22 VAL N N -6.541 14.328 -4.171 1.00 . A A . 22 VAL N 1 1
2 2994 1 1 22 VAL O O -5.047 14.278 -7.328 1.00 . A A . 22 VAL O 1 1
2 2995 1 1 23 LEU C C -6.582 11.881 -8.090 1.00 . A A . 23 LEU C 1 1
2 2996 1 1 23 LEU CA C -5.505 11.548 -7.064 1.00 . A A . 23 LEU CA 1 1
2 2997 1 1 23 LEU CB C -5.736 10.140 -6.501 1.00 . A A . 23 LEU CB 1 1
2 2998 1 1 23 LEU CD1 C -5.112 8.313 -4.900 1.00 . A A . 23 LEU CD1 1 1
2 2999 1 1 23 LEU CD2 C -3.330 9.754 -5.895 1.00 . A A . 23 LEU CD2 1 1
2 3000 1 1 23 LEU CG C -4.766 9.707 -5.398 1.00 . A A . 23 LEU CG 1 1
2 3001 1 1 23 LEU H H -5.690 12.226 -5.070 1.00 . A A . 23 LEU H 1 1
2 3002 1 1 23 LEU HA H -4.540 11.584 -7.543 1.00 . A A . 23 LEU HA 1 1
2 3003 1 1 23 LEU HB2 H -6.740 10.095 -6.105 1.00 . A A . 23 LEU HB2 1 1
2 3004 1 1 23 LEU HB3 H -5.658 9.435 -7.315 1.00 . A A . 23 LEU HB3 1 1
2 3005 1 1 23 LEU HD11 H -6.109 8.317 -4.486 1.00 . A A . 23 LEU HD11 1 1
2 3006 1 1 23 LEU HD12 H -4.407 8.017 -4.138 1.00 . A A . 23 LEU HD12 1 1
2 3007 1 1 23 LEU HD13 H -5.068 7.614 -5.724 1.00 . A A . 23 LEU HD13 1 1
2 3008 1 1 23 LEU HD21 H -2.666 9.433 -5.106 1.00 . A A . 23 LEU HD21 1 1
2 3009 1 1 23 LEU HD22 H -3.085 10.766 -6.183 1.00 . A A . 23 LEU HD22 1 1
2 3010 1 1 23 LEU HD23 H -3.223 9.100 -6.747 1.00 . A A . 23 LEU HD23 1 1
2 3011 1 1 23 LEU HG H -4.854 10.387 -4.563 1.00 . A A . 23 LEU HG 1 1
2 3012 1 1 23 LEU N N -5.514 12.526 -5.988 1.00 . A A . 23 LEU N 1 1
2 3013 1 1 23 LEU O O -6.296 12.038 -9.277 1.00 . A A . 23 LEU O 1 1
2 3014 1 1 24 GLU C C -8.792 13.668 -9.164 1.00 . A A . 24 GLU C 1 1
2 3015 1 1 24 GLU CA C -8.954 12.307 -8.477 1.00 . A A . 24 GLU CA 1 1
2 3016 1 1 24 GLU CB C -10.241 12.291 -7.648 1.00 . A A . 24 GLU CB 1 1
2 3017 1 1 24 GLU CD C -11.478 10.458 -8.870 1.00 . A A . 24 GLU CD 1 1
2 3018 1 1 24 GLU CG C -11.483 11.912 -8.441 1.00 . A A . 24 GLU CG 1 1
2 3019 1 1 24 GLU H H -7.964 11.926 -6.645 1.00 . A A . 24 GLU H 1 1
2 3020 1 1 24 GLU HA H -9.006 11.535 -9.230 1.00 . A A . 24 GLU HA 1 1
2 3021 1 1 24 GLU HB2 H -10.125 11.580 -6.843 1.00 . A A . 24 GLU HB2 1 1
2 3022 1 1 24 GLU HB3 H -10.393 13.274 -7.226 1.00 . A A . 24 GLU HB3 1 1
2 3023 1 1 24 GLU HG2 H -12.355 12.088 -7.828 1.00 . A A . 24 GLU HG2 1 1
2 3024 1 1 24 GLU HG3 H -11.533 12.533 -9.324 1.00 . A A . 24 GLU HG3 1 1
2 3025 1 1 24 GLU N N -7.814 12.023 -7.613 1.00 . A A . 24 GLU N 1 1
2 3026 1 1 24 GLU O O -9.283 13.883 -10.274 1.00 . A A . 24 GLU O 1 1
2 3027 1 1 24 GLU OE1 O -11.913 9.598 -8.075 1.00 . A A . 24 GLU OE1 1 1
2 3028 1 1 24 GLU OE2 O -11.042 10.164 -10.002 1.00 . A A . 24 GLU OE2 1 1
2 3029 1 1 25 LYS C C -6.960 15.903 -10.229 1.00 . A A . 25 LYS C 1 1
2 3030 1 1 25 LYS CA C -7.857 15.925 -8.994 1.00 . A A . 25 LYS CA 1 1
2 3031 1 1 25 LYS CB C -7.217 16.771 -7.889 1.00 . A A . 25 LYS CB 1 1
2 3032 1 1 25 LYS CD C -6.265 18.961 -7.133 1.00 . A A . 25 LYS CD 1 1
2 3033 1 1 25 LYS CE C -5.996 20.413 -7.484 1.00 . A A . 25 LYS CE 1 1
2 3034 1 1 25 LYS CG C -6.939 18.213 -8.273 1.00 . A A . 25 LYS CG 1 1
2 3035 1 1 25 LYS H H -7.725 14.329 -7.613 1.00 . A A . 25 LYS H 1 1
2 3036 1 1 25 LYS HA H -8.812 16.356 -9.259 1.00 . A A . 25 LYS HA 1 1
2 3037 1 1 25 LYS HB2 H -7.877 16.777 -7.034 1.00 . A A . 25 LYS HB2 1 1
2 3038 1 1 25 LYS HB3 H -6.283 16.313 -7.601 1.00 . A A . 25 LYS HB3 1 1
2 3039 1 1 25 LYS HD2 H -6.906 18.929 -6.266 1.00 . A A . 25 LYS HD2 1 1
2 3040 1 1 25 LYS HD3 H -5.327 18.478 -6.906 1.00 . A A . 25 LYS HD3 1 1
2 3041 1 1 25 LYS HE2 H -5.465 20.874 -6.666 1.00 . A A . 25 LYS HE2 1 1
2 3042 1 1 25 LYS HE3 H -5.386 20.449 -8.376 1.00 . A A . 25 LYS HE3 1 1
2 3043 1 1 25 LYS HG2 H -6.291 18.229 -9.137 1.00 . A A . 25 LYS HG2 1 1
2 3044 1 1 25 LYS HG3 H -7.874 18.700 -8.510 1.00 . A A . 25 LYS HG3 1 1
2 3045 1 1 25 LYS HZ1 H -7.833 21.191 -6.858 1.00 . A A . 25 LYS HZ1 1 1
2 3046 1 1 25 LYS HZ2 H -7.809 20.712 -8.482 1.00 . A A . 25 LYS HZ2 1 1
2 3047 1 1 25 LYS HZ3 H -7.038 22.145 -8.014 1.00 . A A . 25 LYS HZ3 1 1
2 3048 1 1 25 LYS N N -8.092 14.574 -8.491 1.00 . A A . 25 LYS N 1 1
2 3049 1 1 25 LYS NZ N -7.254 21.167 -7.727 1.00 . A A . 25 LYS NZ 1 1
2 3050 1 1 25 LYS O O -7.200 16.623 -11.197 1.00 . A A . 25 LYS O 1 1
2 3051 1 1 26 HIS C C -5.296 13.824 -12.232 1.00 . A A . 26 HIS C 1 1
2 3052 1 1 26 HIS CA C -4.977 14.987 -11.300 1.00 . A A . 26 HIS CA 1 1
2 3053 1 1 26 HIS CB C -3.546 14.851 -10.773 1.00 . A A . 26 HIS CB 1 1
2 3054 1 1 26 HIS CD2 C -3.209 16.544 -8.842 1.00 . A A . 26 HIS CD2 1 1
2 3055 1 1 26 HIS CE1 C -1.903 17.957 -9.873 1.00 . A A . 26 HIS CE1 1 1
2 3056 1 1 26 HIS CG C -3.027 16.084 -10.099 1.00 . A A . 26 HIS CG 1 1
2 3057 1 1 26 HIS H H -5.820 14.471 -9.418 1.00 . A A . 26 HIS H 1 1
2 3058 1 1 26 HIS HA H -5.054 15.904 -11.861 1.00 . A A . 26 HIS HA 1 1
2 3059 1 1 26 HIS HB2 H -3.510 14.044 -10.057 1.00 . A A . 26 HIS HB2 1 1
2 3060 1 1 26 HIS HB3 H -2.887 14.620 -11.598 1.00 . A A . 26 HIS HB3 1 1
2 3061 1 1 26 HIS HD1 H -1.882 16.946 -11.654 1.00 . A A . 26 HIS HD1 1 1
2 3062 1 1 26 HIS HD2 H -3.807 16.076 -8.073 1.00 . A A . 26 HIS HD2 1 1
2 3063 1 1 26 HIS HE1 H -1.274 18.808 -10.087 1.00 . A A . 26 HIS HE1 1 1
2 3064 1 1 26 HIS HE2 H -2.171 18.066 -7.853 1.00 . A A . 26 HIS HE2 1 1
2 3065 1 1 26 HIS N N -5.934 15.061 -10.197 1.00 . A A . 26 HIS N 1 1
2 3066 1 1 26 HIS ND1 N -2.205 16.995 -10.721 1.00 . A A . 26 HIS ND1 1 1
2 3067 1 1 26 HIS NE2 N -2.499 17.711 -8.721 1.00 . A A . 26 HIS NE2 1 1
2 3068 1 1 26 HIS O O -4.473 13.457 -13.073 1.00 . A A . 26 HIS O 1 1
2 3069 1 1 27 ALA C C -6.062 10.927 -12.783 1.00 . A A . 27 ALA C 1 1
2 3070 1 1 27 ALA CA C -6.955 12.158 -12.928 1.00 . A A . 27 ALA CA 1 1
2 3071 1 1 27 ALA CB C -7.026 12.605 -14.384 1.00 . A A . 27 ALA CB 1 1
2 3072 1 1 27 ALA H H -7.080 13.578 -11.363 1.00 . A A . 27 ALA H 1 1
2 3073 1 1 27 ALA HA H -7.954 11.898 -12.611 1.00 . A A . 27 ALA HA 1 1
2 3074 1 1 27 ALA HB1 H -7.620 13.504 -14.457 1.00 . A A . 27 ALA HB1 1 1
2 3075 1 1 27 ALA HB2 H -7.480 11.824 -14.977 1.00 . A A . 27 ALA HB2 1 1
2 3076 1 1 27 ALA HB3 H -6.029 12.802 -14.749 1.00 . A A . 27 ALA HB3 1 1
2 3077 1 1 27 ALA N N -6.491 13.255 -12.077 1.00 . A A . 27 ALA N 1 1
2 3078 1 1 27 ALA O O -5.811 10.205 -13.751 1.00 . A A . 27 ALA O 1 1
2 3079 1 1 28 ALA C C -5.612 8.249 -11.422 1.00 . A A . 28 ALA C 1 1
2 3080 1 1 28 ALA CA C -4.782 9.515 -11.277 1.00 . A A . 28 ALA CA 1 1
2 3081 1 1 28 ALA CB C -4.178 9.606 -9.882 1.00 . A A . 28 ALA CB 1 1
2 3082 1 1 28 ALA H H -5.827 11.301 -10.832 1.00 . A A . 28 ALA H 1 1
2 3083 1 1 28 ALA HA H -3.974 9.488 -11.995 1.00 . A A . 28 ALA HA 1 1
2 3084 1 1 28 ALA HB1 H -3.540 8.752 -9.710 1.00 . A A . 28 ALA HB1 1 1
2 3085 1 1 28 ALA HB2 H -4.968 9.620 -9.147 1.00 . A A . 28 ALA HB2 1 1
2 3086 1 1 28 ALA HB3 H -3.594 10.512 -9.800 1.00 . A A . 28 ALA HB3 1 1
2 3087 1 1 28 ALA N N -5.598 10.683 -11.563 1.00 . A A . 28 ALA N 1 1
2 3088 1 1 28 ALA O O -6.588 8.042 -10.694 1.00 . A A . 28 ALA O 1 1
2 3089 1 1 29 SER C C -5.849 5.193 -11.535 1.00 . A A . 29 SER C 1 1
2 3090 1 1 29 SER CA C -5.964 6.203 -12.680 1.00 . A A . 29 SER CA 1 1
2 3091 1 1 29 SER CB C -5.429 5.614 -13.986 1.00 . A A . 29 SER CB 1 1
2 3092 1 1 29 SER H H -4.414 7.619 -12.884 1.00 . A A . 29 SER H 1 1
2 3093 1 1 29 SER HA H -7.002 6.466 -12.811 1.00 . A A . 29 SER HA 1 1
2 3094 1 1 29 SER HB2 H -4.426 5.247 -13.830 1.00 . A A . 29 SER HB2 1 1
2 3095 1 1 29 SER HB3 H -6.068 4.802 -14.301 1.00 . A A . 29 SER HB3 1 1
2 3096 1 1 29 SER HG H -6.014 7.318 -14.771 1.00 . A A . 29 SER HG 1 1
2 3097 1 1 29 SER N N -5.226 7.415 -12.372 1.00 . A A . 29 SER N 1 1
2 3098 1 1 29 SER O O -4.962 5.318 -10.687 1.00 . A A . 29 SER O 1 1
2 3099 1 1 29 SER OG O -5.407 6.603 -15.005 1.00 . A A . 29 SER OG 1 1
2 3100 1 1 30 PRO C C -5.399 2.525 -10.224 1.00 . A A . 30 PRO C 1 1
2 3101 1 1 30 PRO CA C -6.769 3.166 -10.434 1.00 . A A . 30 PRO CA 1 1
2 3102 1 1 30 PRO CB C -7.775 2.122 -10.944 1.00 . A A . 30 PRO CB 1 1
2 3103 1 1 30 PRO CD C -7.869 3.999 -12.425 1.00 . A A . 30 PRO CD 1 1
2 3104 1 1 30 PRO CG C -8.110 2.520 -12.344 1.00 . A A . 30 PRO CG 1 1
2 3105 1 1 30 PRO HA H -7.115 3.571 -9.493 1.00 . A A . 30 PRO HA 1 1
2 3106 1 1 30 PRO HB2 H -7.321 1.142 -10.915 1.00 . A A . 30 PRO HB2 1 1
2 3107 1 1 30 PRO HB3 H -8.653 2.131 -10.314 1.00 . A A . 30 PRO HB3 1 1
2 3108 1 1 30 PRO HD2 H -7.583 4.283 -13.428 1.00 . A A . 30 PRO HD2 1 1
2 3109 1 1 30 PRO HD3 H -8.745 4.546 -12.109 1.00 . A A . 30 PRO HD3 1 1
2 3110 1 1 30 PRO HG2 H -7.470 1.997 -13.037 1.00 . A A . 30 PRO HG2 1 1
2 3111 1 1 30 PRO HG3 H -9.147 2.300 -12.550 1.00 . A A . 30 PRO HG3 1 1
2 3112 1 1 30 PRO N N -6.759 4.195 -11.483 1.00 . A A . 30 PRO N 1 1
2 3113 1 1 30 PRO O O -4.995 2.262 -9.092 1.00 . A A . 30 PRO O 1 1
2 3114 1 1 31 GLU C C -2.429 2.665 -10.463 1.00 . A A . 31 GLU C 1 1
2 3115 1 1 31 GLU CA C -3.342 1.740 -11.256 1.00 . A A . 31 GLU CA 1 1
2 3116 1 1 31 GLU CB C -2.781 1.551 -12.662 1.00 . A A . 31 GLU CB 1 1
2 3117 1 1 31 GLU CD C -3.114 0.607 -14.967 1.00 . A A . 31 GLU CD 1 1
2 3118 1 1 31 GLU CG C -3.658 0.697 -13.559 1.00 . A A . 31 GLU CG 1 1
2 3119 1 1 31 GLU H H -5.077 2.498 -12.196 1.00 . A A . 31 GLU H 1 1
2 3120 1 1 31 GLU HA H -3.393 0.782 -10.761 1.00 . A A . 31 GLU HA 1 1
2 3121 1 1 31 GLU HB2 H -2.667 2.521 -13.123 1.00 . A A . 31 GLU HB2 1 1
2 3122 1 1 31 GLU HB3 H -1.812 1.082 -12.586 1.00 . A A . 31 GLU HB3 1 1
2 3123 1 1 31 GLU HG2 H -3.716 -0.298 -13.145 1.00 . A A . 31 GLU HG2 1 1
2 3124 1 1 31 GLU HG3 H -4.648 1.128 -13.596 1.00 . A A . 31 GLU HG3 1 1
2 3125 1 1 31 GLU N N -4.686 2.293 -11.321 1.00 . A A . 31 GLU N 1 1
2 3126 1 1 31 GLU O O -1.758 2.240 -9.524 1.00 . A A . 31 GLU O 1 1
2 3127 1 1 31 GLU OE1 O -3.204 1.606 -15.708 1.00 . A A . 31 GLU OE1 1 1
2 3128 1 1 31 GLU OE2 O -2.593 -0.460 -15.346 1.00 . A A . 31 GLU OE2 1 1
2 3129 1 1 32 LEU C C -2.034 5.122 -8.725 1.00 . A A . 32 LEU C 1 1
2 3130 1 1 32 LEU CA C -1.624 4.952 -10.185 1.00 . A A . 32 LEU CA 1 1
2 3131 1 1 32 LEU CB C -1.736 6.284 -10.934 1.00 . A A . 32 LEU CB 1 1
2 3132 1 1 32 LEU CD1 C 0.623 6.919 -10.384 1.00 . A A . 32 LEU CD1 1 1
2 3133 1 1 32 LEU CD2 C -0.921 8.610 -11.350 1.00 . A A . 32 LEU CD2 1 1
2 3134 1 1 32 LEU CG C -0.815 7.401 -10.437 1.00 . A A . 32 LEU CG 1 1
2 3135 1 1 32 LEU H H -3.011 4.205 -11.590 1.00 . A A . 32 LEU H 1 1
2 3136 1 1 32 LEU HA H -0.598 4.617 -10.218 1.00 . A A . 32 LEU HA 1 1
2 3137 1 1 32 LEU HB2 H -1.515 6.104 -11.976 1.00 . A A . 32 LEU HB2 1 1
2 3138 1 1 32 LEU HB3 H -2.756 6.630 -10.858 1.00 . A A . 32 LEU HB3 1 1
2 3139 1 1 32 LEU HD11 H 0.691 6.064 -9.727 1.00 . A A . 32 LEU HD11 1 1
2 3140 1 1 32 LEU HD12 H 1.256 7.711 -10.014 1.00 . A A . 32 LEU HD12 1 1
2 3141 1 1 32 LEU HD13 H 0.941 6.637 -11.377 1.00 . A A . 32 LEU HD13 1 1
2 3142 1 1 32 LEU HD21 H -1.944 8.957 -11.375 1.00 . A A . 32 LEU HD21 1 1
2 3143 1 1 32 LEU HD22 H -0.608 8.334 -12.347 1.00 . A A . 32 LEU HD22 1 1
2 3144 1 1 32 LEU HD23 H -0.283 9.397 -10.977 1.00 . A A . 32 LEU HD23 1 1
2 3145 1 1 32 LEU HG H -1.113 7.699 -9.442 1.00 . A A . 32 LEU HG 1 1
2 3146 1 1 32 LEU N N -2.440 3.939 -10.839 1.00 . A A . 32 LEU N 1 1
2 3147 1 1 32 LEU O O -1.211 5.462 -7.883 1.00 . A A . 32 LEU O 1 1
2 3148 1 1 33 THR C C -3.048 3.995 -6.148 1.00 . A A . 33 THR C 1 1
2 3149 1 1 33 THR CA C -3.804 4.957 -7.066 1.00 . A A . 33 THR CA 1 1
2 3150 1 1 33 THR CB C -5.310 4.635 -7.016 1.00 . A A . 33 THR CB 1 1
2 3151 1 1 33 THR CG2 C -5.853 4.775 -5.602 1.00 . A A . 33 THR CG2 1 1
2 3152 1 1 33 THR H H -3.918 4.618 -9.155 1.00 . A A . 33 THR H 1 1
2 3153 1 1 33 THR HA H -3.658 5.968 -6.715 1.00 . A A . 33 THR HA 1 1
2 3154 1 1 33 THR HB H -5.453 3.613 -7.338 1.00 . A A . 33 THR HB 1 1
2 3155 1 1 33 THR HG1 H -5.408 5.925 -8.511 1.00 . A A . 33 THR HG1 1 1
2 3156 1 1 33 THR HG21 H -5.369 4.052 -4.959 1.00 . A A . 33 THR HG21 1 1
2 3157 1 1 33 THR HG22 H -6.919 4.598 -5.606 1.00 . A A . 33 THR HG22 1 1
2 3158 1 1 33 THR HG23 H -5.653 5.772 -5.235 1.00 . A A . 33 THR HG23 1 1
2 3159 1 1 33 THR N N -3.303 4.870 -8.432 1.00 . A A . 33 THR N 1 1
2 3160 1 1 33 THR O O -2.444 4.404 -5.154 1.00 . A A . 33 THR O 1 1
2 3161 1 1 33 THR OG1 O -6.027 5.506 -7.902 1.00 . A A . 33 THR OG1 1 1
2 3162 1 1 34 LEU C C -0.875 1.850 -5.891 1.00 . A A . 34 LEU C 1 1
2 3163 1 1 34 LEU CA C -2.388 1.696 -5.724 1.00 . A A . 34 LEU CA 1 1
2 3164 1 1 34 LEU CB C -2.867 0.303 -6.160 1.00 . A A . 34 LEU CB 1 1
2 3165 1 1 34 LEU CD1 C -3.636 -1.928 -5.318 1.00 . A A . 34 LEU CD1 1 1
2 3166 1 1 34 LEU CD2 C -1.201 -1.409 -5.379 1.00 . A A . 34 LEU CD2 1 1
2 3167 1 1 34 LEU CG C -2.592 -0.833 -5.169 1.00 . A A . 34 LEU CG 1 1
2 3168 1 1 34 LEU H H -3.547 2.456 -7.323 1.00 . A A . 34 LEU H 1 1
2 3169 1 1 34 LEU HA H -2.642 1.850 -4.686 1.00 . A A . 34 LEU HA 1 1
2 3170 1 1 34 LEU HB2 H -3.932 0.349 -6.332 1.00 . A A . 34 LEU HB2 1 1
2 3171 1 1 34 LEU HB3 H -2.383 0.055 -7.096 1.00 . A A . 34 LEU HB3 1 1
2 3172 1 1 34 LEU HD11 H -3.617 -2.308 -6.327 1.00 . A A . 34 LEU HD11 1 1
2 3173 1 1 34 LEU HD12 H -4.615 -1.524 -5.103 1.00 . A A . 34 LEU HD12 1 1
2 3174 1 1 34 LEU HD13 H -3.418 -2.728 -4.626 1.00 . A A . 34 LEU HD13 1 1
2 3175 1 1 34 LEU HD21 H -0.464 -0.633 -5.230 1.00 . A A . 34 LEU HD21 1 1
2 3176 1 1 34 LEU HD22 H -1.119 -1.796 -6.385 1.00 . A A . 34 LEU HD22 1 1
2 3177 1 1 34 LEU HD23 H -1.031 -2.207 -4.672 1.00 . A A . 34 LEU HD23 1 1
2 3178 1 1 34 LEU HG H -2.651 -0.445 -4.160 1.00 . A A . 34 LEU HG 1 1
2 3179 1 1 34 LEU N N -3.066 2.716 -6.507 1.00 . A A . 34 LEU N 1 1
2 3180 1 1 34 LEU O O -0.096 1.513 -4.997 1.00 . A A . 34 LEU O 1 1
2 3181 1 1 35 MET C C 1.444 3.710 -6.294 1.00 . A A . 35 MET C 1 1
2 3182 1 1 35 MET CA C 0.922 2.699 -7.313 1.00 . A A . 35 MET CA 1 1
2 3183 1 1 35 MET CB C 1.056 3.255 -8.733 1.00 . A A . 35 MET CB 1 1
2 3184 1 1 35 MET CE C 4.293 4.122 -11.187 1.00 . A A . 35 MET CE 1 1
2 3185 1 1 35 MET CG C 2.482 3.477 -9.197 1.00 . A A . 35 MET CG 1 1
2 3186 1 1 35 MET H H -1.149 2.577 -7.730 1.00 . A A . 35 MET H 1 1
2 3187 1 1 35 MET HA H 1.493 1.785 -7.230 1.00 . A A . 35 MET HA 1 1
2 3188 1 1 35 MET HB2 H 0.589 2.567 -9.421 1.00 . A A . 35 MET HB2 1 1
2 3189 1 1 35 MET HB3 H 0.536 4.201 -8.784 1.00 . A A . 35 MET HB3 1 1
2 3190 1 1 35 MET HE1 H 4.482 4.535 -12.166 1.00 . A A . 35 MET HE1 1 1
2 3191 1 1 35 MET HE2 H 4.667 3.110 -11.146 1.00 . A A . 35 MET HE2 1 1
2 3192 1 1 35 MET HE3 H 4.787 4.723 -10.440 1.00 . A A . 35 MET HE3 1 1
2 3193 1 1 35 MET HG2 H 2.962 4.188 -8.538 1.00 . A A . 35 MET HG2 1 1
2 3194 1 1 35 MET HG3 H 3.012 2.537 -9.163 1.00 . A A . 35 MET HG3 1 1
2 3195 1 1 35 MET N N -0.476 2.388 -7.038 1.00 . A A . 35 MET N 1 1
2 3196 1 1 35 MET O O 2.543 3.555 -5.760 1.00 . A A . 35 MET O 1 1
2 3197 1 1 35 MET SD S 2.536 4.112 -10.881 1.00 . A A . 35 MET SD 1 1
2 3198 1 1 36 ILE C C 1.112 5.043 -3.641 1.00 . A A . 36 ILE C 1 1
2 3199 1 1 36 ILE CA C 0.969 5.722 -4.997 1.00 . A A . 36 ILE CA 1 1
2 3200 1 1 36 ILE CB C -0.104 6.840 -4.909 1.00 . A A . 36 ILE CB 1 1
2 3201 1 1 36 ILE CD1 C 1.232 8.293 -6.539 1.00 . A A . 36 ILE CD1 1 1
2 3202 1 1 36 ILE CG1 C -0.111 7.683 -6.191 1.00 . A A . 36 ILE CG1 1 1
2 3203 1 1 36 ILE CG2 C 0.118 7.727 -3.690 1.00 . A A . 36 ILE CG2 1 1
2 3204 1 1 36 ILE H H -0.190 4.844 -6.539 1.00 . A A . 36 ILE H 1 1
2 3205 1 1 36 ILE HA H 1.912 6.176 -5.261 1.00 . A A . 36 ILE HA 1 1
2 3206 1 1 36 ILE HB H -1.069 6.367 -4.799 1.00 . A A . 36 ILE HB 1 1
2 3207 1 1 36 ILE HD11 H 1.955 7.505 -6.693 1.00 . A A . 36 ILE HD11 1 1
2 3208 1 1 36 ILE HD12 H 1.561 8.931 -5.732 1.00 . A A . 36 ILE HD12 1 1
2 3209 1 1 36 ILE HD13 H 1.138 8.875 -7.444 1.00 . A A . 36 ILE HD13 1 1
2 3210 1 1 36 ILE HG12 H -0.413 7.061 -7.017 1.00 . A A . 36 ILE HG12 1 1
2 3211 1 1 36 ILE HG13 H -0.820 8.491 -6.077 1.00 . A A . 36 ILE HG13 1 1
2 3212 1 1 36 ILE HG21 H 1.084 8.203 -3.762 1.00 . A A . 36 ILE HG21 1 1
2 3213 1 1 36 ILE HG22 H 0.077 7.124 -2.793 1.00 . A A . 36 ILE HG22 1 1
2 3214 1 1 36 ILE HG23 H -0.654 8.482 -3.649 1.00 . A A . 36 ILE HG23 1 1
2 3215 1 1 36 ILE N N 0.642 4.739 -6.024 1.00 . A A . 36 ILE N 1 1
2 3216 1 1 36 ILE O O 2.072 5.296 -2.914 1.00 . A A . 36 ILE O 1 1
2 3217 1 1 37 ALA C C 1.499 2.665 -1.862 1.00 . A A . 37 ALA C 1 1
2 3218 1 1 37 ALA CA C 0.191 3.434 -2.051 1.00 . A A . 37 ALA CA 1 1
2 3219 1 1 37 ALA CB C -0.992 2.485 -1.962 1.00 . A A . 37 ALA CB 1 1
2 3220 1 1 37 ALA H H -0.565 3.991 -3.959 1.00 . A A . 37 ALA H 1 1
2 3221 1 1 37 ALA HA H 0.097 4.160 -1.257 1.00 . A A . 37 ALA HA 1 1
2 3222 1 1 37 ALA HB1 H -0.909 1.733 -2.732 1.00 . A A . 37 ALA HB1 1 1
2 3223 1 1 37 ALA HB2 H -1.908 3.040 -2.093 1.00 . A A . 37 ALA HB2 1 1
2 3224 1 1 37 ALA HB3 H -0.995 2.009 -0.993 1.00 . A A . 37 ALA HB3 1 1
2 3225 1 1 37 ALA N N 0.171 4.156 -3.323 1.00 . A A . 37 ALA N 1 1
2 3226 1 1 37 ALA O O 2.071 2.651 -0.769 1.00 . A A . 37 ALA O 1 1
2 3227 1 1 38 GLY C C 4.399 2.236 -2.597 1.00 . A A . 38 GLY C 1 1
2 3228 1 1 38 GLY CA C 3.233 1.315 -2.883 1.00 . A A . 38 GLY CA 1 1
2 3229 1 1 38 GLY H H 1.447 2.039 -3.763 1.00 . A A . 38 GLY H 1 1
2 3230 1 1 38 GLY HA2 H 3.182 0.565 -2.108 1.00 . A A . 38 GLY HA2 1 1
2 3231 1 1 38 GLY HA3 H 3.398 0.826 -3.833 1.00 . A A . 38 GLY HA3 1 1
2 3232 1 1 38 GLY N N 1.970 2.029 -2.932 1.00 . A A . 38 GLY N 1 1
2 3233 1 1 38 GLY O O 5.318 1.884 -1.852 1.00 . A A . 38 GLY O 1 1
2 3234 1 1 39 ASN C C 5.341 4.905 -1.498 1.00 . A A . 39 ASN C 1 1
2 3235 1 1 39 ASN CA C 5.383 4.430 -2.944 1.00 . A A . 39 ASN CA 1 1
2 3236 1 1 39 ASN CB C 5.208 5.623 -3.887 1.00 . A A . 39 ASN CB 1 1
2 3237 1 1 39 ASN CG C 5.755 5.362 -5.280 1.00 . A A . 39 ASN CG 1 1
2 3238 1 1 39 ASN H H 3.608 3.638 -3.778 1.00 . A A . 39 ASN H 1 1
2 3239 1 1 39 ASN HA H 6.343 3.973 -3.131 1.00 . A A . 39 ASN HA 1 1
2 3240 1 1 39 ASN HB2 H 4.156 5.852 -3.974 1.00 . A A . 39 ASN HB2 1 1
2 3241 1 1 39 ASN HB3 H 5.723 6.477 -3.474 1.00 . A A . 39 ASN HB3 1 1
2 3242 1 1 39 ASN HD21 H 3.993 4.668 -5.896 1.00 . A A . 39 ASN HD21 1 1
2 3243 1 1 39 ASN HD22 H 5.256 4.689 -7.077 1.00 . A A . 39 ASN HD22 1 1
2 3244 1 1 39 ASN N N 4.355 3.427 -3.179 1.00 . A A . 39 ASN N 1 1
2 3245 1 1 39 ASN ND2 N 4.918 4.855 -6.173 1.00 . A A . 39 ASN ND2 1 1
2 3246 1 1 39 ASN O O 6.377 5.195 -0.903 1.00 . A A . 39 ASN O 1 1
2 3247 1 1 39 ASN OD1 O 6.923 5.623 -5.554 1.00 . A A . 39 ASN OD1 1 1
2 3248 1 1 40 ILE C C 4.674 4.364 1.377 1.00 . A A . 40 ILE C 1 1
2 3249 1 1 40 ILE CA C 3.970 5.361 0.462 1.00 . A A . 40 ILE CA 1 1
2 3250 1 1 40 ILE CB C 2.480 5.450 0.865 1.00 . A A . 40 ILE CB 1 1
2 3251 1 1 40 ILE CD1 C 2.246 7.811 -0.081 1.00 . A A . 40 ILE CD1 1 1
2 3252 1 1 40 ILE CG1 C 1.715 6.395 -0.066 1.00 . A A . 40 ILE CG1 1 1
2 3253 1 1 40 ILE CG2 C 2.338 5.909 2.311 1.00 . A A . 40 ILE CG2 1 1
2 3254 1 1 40 ILE H H 3.345 4.755 -1.471 1.00 . A A . 40 ILE H 1 1
2 3255 1 1 40 ILE HA H 4.418 6.335 0.595 1.00 . A A . 40 ILE HA 1 1
2 3256 1 1 40 ILE HB H 2.055 4.461 0.787 1.00 . A A . 40 ILE HB 1 1
2 3257 1 1 40 ILE HD11 H 3.278 7.806 -0.399 1.00 . A A . 40 ILE HD11 1 1
2 3258 1 1 40 ILE HD12 H 2.177 8.231 0.911 1.00 . A A . 40 ILE HD12 1 1
2 3259 1 1 40 ILE HD13 H 1.661 8.406 -0.765 1.00 . A A . 40 ILE HD13 1 1
2 3260 1 1 40 ILE HG12 H 1.766 6.012 -1.075 1.00 . A A . 40 ILE HG12 1 1
2 3261 1 1 40 ILE HG13 H 0.681 6.432 0.245 1.00 . A A . 40 ILE HG13 1 1
2 3262 1 1 40 ILE HG21 H 1.290 5.985 2.562 1.00 . A A . 40 ILE HG21 1 1
2 3263 1 1 40 ILE HG22 H 2.807 6.874 2.431 1.00 . A A . 40 ILE HG22 1 1
2 3264 1 1 40 ILE HG23 H 2.812 5.192 2.966 1.00 . A A . 40 ILE HG23 1 1
2 3265 1 1 40 ILE N N 4.139 4.970 -0.934 1.00 . A A . 40 ILE N 1 1
2 3266 1 1 40 ILE O O 5.510 4.746 2.196 1.00 . A A . 40 ILE O 1 1
2 3267 1 1 41 ALA C C 6.478 2.032 1.836 1.00 . A A . 41 ALA C 1 1
2 3268 1 1 41 ALA CA C 4.959 2.023 1.999 1.00 . A A . 41 ALA CA 1 1
2 3269 1 1 41 ALA CB C 4.387 0.677 1.582 1.00 . A A . 41 ALA CB 1 1
2 3270 1 1 41 ALA H H 3.658 2.845 0.556 1.00 . A A . 41 ALA H 1 1
2 3271 1 1 41 ALA HA H 4.715 2.187 3.039 1.00 . A A . 41 ALA HA 1 1
2 3272 1 1 41 ALA HB1 H 4.611 0.497 0.540 1.00 . A A . 41 ALA HB1 1 1
2 3273 1 1 41 ALA HB2 H 3.316 0.680 1.724 1.00 . A A . 41 ALA HB2 1 1
2 3274 1 1 41 ALA HB3 H 4.827 -0.105 2.183 1.00 . A A . 41 ALA HB3 1 1
2 3275 1 1 41 ALA N N 4.343 3.084 1.215 1.00 . A A . 41 ALA N 1 1
2 3276 1 1 41 ALA O O 7.216 1.901 2.810 1.00 . A A . 41 ALA O 1 1
2 3277 1 1 42 THR C C 9.025 3.445 1.001 1.00 . A A . 42 THR C 1 1
2 3278 1 1 42 THR CA C 8.359 2.253 0.308 1.00 . A A . 42 THR CA 1 1
2 3279 1 1 42 THR CB C 8.606 2.327 -1.212 1.00 . A A . 42 THR CB 1 1
2 3280 1 1 42 THR CG2 C 10.095 2.374 -1.530 1.00 . A A . 42 THR CG2 1 1
2 3281 1 1 42 THR H H 6.291 2.299 -0.135 1.00 . A A . 42 THR H 1 1
2 3282 1 1 42 THR HA H 8.803 1.340 0.679 1.00 . A A . 42 THR HA 1 1
2 3283 1 1 42 THR HB H 8.142 3.226 -1.591 1.00 . A A . 42 THR HB 1 1
2 3284 1 1 42 THR HG1 H 7.062 1.325 -1.933 1.00 . A A . 42 THR HG1 1 1
2 3285 1 1 42 THR HG21 H 10.232 2.448 -2.598 1.00 . A A . 42 THR HG21 1 1
2 3286 1 1 42 THR HG22 H 10.569 1.475 -1.168 1.00 . A A . 42 THR HG22 1 1
2 3287 1 1 42 THR HG23 H 10.538 3.233 -1.049 1.00 . A A . 42 THR HG23 1 1
2 3288 1 1 42 THR N N 6.933 2.206 0.601 1.00 . A A . 42 THR N 1 1
2 3289 1 1 42 THR O O 10.087 3.303 1.601 1.00 . A A . 42 THR O 1 1
2 3290 1 1 42 THR OG1 O 8.015 1.188 -1.856 1.00 . A A . 42 THR OG1 1 1
2 3291 1 1 43 ASN C C 9.032 5.611 3.068 1.00 . A A . 43 ASN C 1 1
2 3292 1 1 43 ASN CA C 8.891 5.823 1.563 1.00 . A A . 43 ASN CA 1 1
2 3293 1 1 43 ASN CB C 7.934 6.990 1.272 1.00 . A A . 43 ASN CB 1 1
2 3294 1 1 43 ASN CG C 8.476 8.356 1.669 1.00 . A A . 43 ASN CG 1 1
2 3295 1 1 43 ASN H H 7.535 4.651 0.430 1.00 . A A . 43 ASN H 1 1
2 3296 1 1 43 ASN HA H 9.865 6.039 1.144 1.00 . A A . 43 ASN HA 1 1
2 3297 1 1 43 ASN HB2 H 7.719 7.010 0.214 1.00 . A A . 43 ASN HB2 1 1
2 3298 1 1 43 ASN HB3 H 7.012 6.824 1.812 1.00 . A A . 43 ASN HB3 1 1
2 3299 1 1 43 ASN HD21 H 7.384 9.212 0.251 1.00 . A A . 43 ASN HD21 1 1
2 3300 1 1 43 ASN HD22 H 8.343 10.283 1.209 1.00 . A A . 43 ASN HD22 1 1
2 3301 1 1 43 ASN N N 8.382 4.606 0.930 1.00 . A A . 43 ASN N 1 1
2 3302 1 1 43 ASN ND2 N 8.026 9.387 0.970 1.00 . A A . 43 ASN ND2 1 1
2 3303 1 1 43 ASN O O 10.013 6.038 3.685 1.00 . A A . 43 ASN O 1 1
2 3304 1 1 43 ASN OD1 O 9.277 8.491 2.593 1.00 . A A . 43 ASN OD1 1 1
2 3305 1 1 44 VAL C C 9.305 3.670 5.318 1.00 . A A . 44 VAL C 1 1
2 3306 1 1 44 VAL CA C 8.116 4.586 5.067 1.00 . A A . 44 VAL CA 1 1
2 3307 1 1 44 VAL CB C 6.817 3.892 5.541 1.00 . A A . 44 VAL CB 1 1
2 3308 1 1 44 VAL CG1 C 6.932 3.447 6.991 1.00 . A A . 44 VAL CG1 1 1
2 3309 1 1 44 VAL CG2 C 5.624 4.818 5.365 1.00 . A A . 44 VAL CG2 1 1
2 3310 1 1 44 VAL H H 7.263 4.679 3.129 1.00 . A A . 44 VAL H 1 1
2 3311 1 1 44 VAL HA H 8.253 5.500 5.636 1.00 . A A . 44 VAL HA 1 1
2 3312 1 1 44 VAL HB H 6.657 3.014 4.930 1.00 . A A . 44 VAL HB 1 1
2 3313 1 1 44 VAL HG11 H 6.010 2.974 7.297 1.00 . A A . 44 VAL HG11 1 1
2 3314 1 1 44 VAL HG12 H 7.122 4.308 7.616 1.00 . A A . 44 VAL HG12 1 1
2 3315 1 1 44 VAL HG13 H 7.747 2.745 7.089 1.00 . A A . 44 VAL HG13 1 1
2 3316 1 1 44 VAL HG21 H 5.777 5.715 5.946 1.00 . A A . 44 VAL HG21 1 1
2 3317 1 1 44 VAL HG22 H 4.728 4.318 5.704 1.00 . A A . 44 VAL HG22 1 1
2 3318 1 1 44 VAL HG23 H 5.520 5.076 4.322 1.00 . A A . 44 VAL HG23 1 1
2 3319 1 1 44 VAL N N 8.050 4.941 3.658 1.00 . A A . 44 VAL N 1 1
2 3320 1 1 44 VAL O O 10.082 3.898 6.238 1.00 . A A . 44 VAL O 1 1
2 3321 1 1 45 LEU C C 11.912 2.449 4.415 1.00 . A A . 45 LEU C 1 1
2 3322 1 1 45 LEU CA C 10.576 1.725 4.581 1.00 . A A . 45 LEU CA 1 1
2 3323 1 1 45 LEU CB C 10.449 0.616 3.533 1.00 . A A . 45 LEU CB 1 1
2 3324 1 1 45 LEU CD1 C 9.127 -1.253 2.514 1.00 . A A . 45 LEU CD1 1 1
2 3325 1 1 45 LEU CD2 C 9.265 -1.040 5.000 1.00 . A A . 45 LEU CD2 1 1
2 3326 1 1 45 LEU CG C 9.219 -0.284 3.680 1.00 . A A . 45 LEU CG 1 1
2 3327 1 1 45 LEU H H 8.796 2.528 3.755 1.00 . A A . 45 LEU H 1 1
2 3328 1 1 45 LEU HA H 10.545 1.281 5.564 1.00 . A A . 45 LEU HA 1 1
2 3329 1 1 45 LEU HB2 H 10.419 1.079 2.558 1.00 . A A . 45 LEU HB2 1 1
2 3330 1 1 45 LEU HB3 H 11.331 -0.005 3.590 1.00 . A A . 45 LEU HB3 1 1
2 3331 1 1 45 LEU HD11 H 9.062 -0.699 1.590 1.00 . A A . 45 LEU HD11 1 1
2 3332 1 1 45 LEU HD12 H 8.247 -1.870 2.628 1.00 . A A . 45 LEU HD12 1 1
2 3333 1 1 45 LEU HD13 H 10.006 -1.880 2.497 1.00 . A A . 45 LEU HD13 1 1
2 3334 1 1 45 LEU HD21 H 8.377 -1.646 5.101 1.00 . A A . 45 LEU HD21 1 1
2 3335 1 1 45 LEU HD22 H 9.317 -0.336 5.816 1.00 . A A . 45 LEU HD22 1 1
2 3336 1 1 45 LEU HD23 H 10.137 -1.677 5.019 1.00 . A A . 45 LEU HD23 1 1
2 3337 1 1 45 LEU HG H 8.329 0.329 3.675 1.00 . A A . 45 LEU HG 1 1
2 3338 1 1 45 LEU N N 9.458 2.656 4.474 1.00 . A A . 45 LEU N 1 1
2 3339 1 1 45 LEU O O 12.940 1.996 4.921 1.00 . A A . 45 LEU O 1 1
2 3340 1 1 46 ASN C C 13.441 5.139 4.783 1.00 . A A . 46 ASN C 1 1
2 3341 1 1 46 ASN CA C 13.080 4.384 3.508 1.00 . A A . 46 ASN CA 1 1
2 3342 1 1 46 ASN CB C 12.874 5.391 2.366 1.00 . A A . 46 ASN CB 1 1
2 3343 1 1 46 ASN CG C 12.803 4.746 0.995 1.00 . A A . 46 ASN CG 1 1
2 3344 1 1 46 ASN H H 11.044 3.845 3.282 1.00 . A A . 46 ASN H 1 1
2 3345 1 1 46 ASN HA H 13.893 3.724 3.251 1.00 . A A . 46 ASN HA 1 1
2 3346 1 1 46 ASN HB2 H 11.953 5.930 2.534 1.00 . A A . 46 ASN HB2 1 1
2 3347 1 1 46 ASN HB3 H 13.696 6.091 2.368 1.00 . A A . 46 ASN HB3 1 1
2 3348 1 1 46 ASN HD21 H 14.049 3.316 1.571 1.00 . A A . 46 ASN HD21 1 1
2 3349 1 1 46 ASN HD22 H 13.497 3.217 -0.063 1.00 . A A . 46 ASN HD22 1 1
2 3350 1 1 46 ASN N N 11.888 3.568 3.702 1.00 . A A . 46 ASN N 1 1
2 3351 1 1 46 ASN ND2 N 13.521 3.649 0.816 1.00 . A A . 46 ASN ND2 1 1
2 3352 1 1 46 ASN O O 14.514 4.933 5.354 1.00 . A A . 46 ASN O 1 1
2 3353 1 1 46 ASN OD1 O 12.114 5.234 0.102 1.00 . A A . 46 ASN OD1 1 1
2 3354 1 1 47 GLN C C 11.928 6.708 7.544 1.00 . A A . 47 GLN C 1 1
2 3355 1 1 47 GLN CA C 12.849 6.901 6.344 1.00 . A A . 47 GLN CA 1 1
2 3356 1 1 47 GLN CB C 12.769 8.359 5.892 1.00 . A A . 47 GLN CB 1 1
2 3357 1 1 47 GLN CD C 12.217 10.015 4.076 1.00 . A A . 47 GLN CD 1 1
2 3358 1 1 47 GLN CG C 12.214 8.558 4.493 1.00 . A A . 47 GLN CG 1 1
2 3359 1 1 47 GLN H H 11.652 6.032 4.817 1.00 . A A . 47 GLN H 1 1
2 3360 1 1 47 GLN HA H 13.863 6.695 6.655 1.00 . A A . 47 GLN HA 1 1
2 3361 1 1 47 GLN HB2 H 12.126 8.890 6.578 1.00 . A A . 47 GLN HB2 1 1
2 3362 1 1 47 GLN HB3 H 13.756 8.790 5.929 1.00 . A A . 47 GLN HB3 1 1
2 3363 1 1 47 GLN HE21 H 10.603 9.716 2.955 1.00 . A A . 47 GLN HE21 1 1
2 3364 1 1 47 GLN HE22 H 11.237 11.332 2.961 1.00 . A A . 47 GLN HE22 1 1
2 3365 1 1 47 GLN HG2 H 12.819 7.996 3.795 1.00 . A A . 47 GLN HG2 1 1
2 3366 1 1 47 GLN HG3 H 11.199 8.192 4.466 1.00 . A A . 47 GLN HG3 1 1
2 3367 1 1 47 GLN N N 12.540 5.999 5.237 1.00 . A A . 47 GLN N 1 1
2 3368 1 1 47 GLN NE2 N 11.257 10.393 3.249 1.00 . A A . 47 GLN NE2 1 1
2 3369 1 1 47 GLN O O 12.384 6.704 8.686 1.00 . A A . 47 GLN O 1 1
2 3370 1 1 47 GLN OE1 O 13.072 10.794 4.497 1.00 . A A . 47 GLN OE1 1 1
2 3371 1 1 48 ARG C C 9.544 5.165 9.045 1.00 . A A . 48 ARG C 1 1
2 3372 1 1 48 ARG CA C 9.623 6.521 8.336 1.00 . A A . 48 ARG CA 1 1
2 3373 1 1 48 ARG CB C 8.253 6.878 7.745 1.00 . A A . 48 ARG CB 1 1
2 3374 1 1 48 ARG CD C 6.598 8.668 7.138 1.00 . A A . 48 ARG CD 1 1
2 3375 1 1 48 ARG CG C 7.854 8.335 7.930 1.00 . A A . 48 ARG CG 1 1
2 3376 1 1 48 ARG CZ C 5.711 10.977 6.964 1.00 . A A . 48 ARG CZ 1 1
2 3377 1 1 48 ARG H H 10.358 6.421 6.349 1.00 . A A . 48 ARG H 1 1
2 3378 1 1 48 ARG HA H 9.890 7.272 9.063 1.00 . A A . 48 ARG HA 1 1
2 3379 1 1 48 ARG HB2 H 8.267 6.664 6.686 1.00 . A A . 48 ARG HB2 1 1
2 3380 1 1 48 ARG HB3 H 7.501 6.259 8.215 1.00 . A A . 48 ARG HB3 1 1
2 3381 1 1 48 ARG HD2 H 6.872 8.846 6.108 1.00 . A A . 48 ARG HD2 1 1
2 3382 1 1 48 ARG HD3 H 5.925 7.825 7.188 1.00 . A A . 48 ARG HD3 1 1
2 3383 1 1 48 ARG HE H 5.540 9.792 8.561 1.00 . A A . 48 ARG HE 1 1
2 3384 1 1 48 ARG HG2 H 7.666 8.516 8.978 1.00 . A A . 48 ARG HG2 1 1
2 3385 1 1 48 ARG HG3 H 8.663 8.968 7.592 1.00 . A A . 48 ARG HG3 1 1
2 3386 1 1 48 ARG HH11 H 6.773 10.409 5.336 1.00 . A A . 48 ARG HH11 1 1
2 3387 1 1 48 ARG HH12 H 6.067 11.989 5.245 1.00 . A A . 48 ARG HH12 1 1
2 3388 1 1 48 ARG HH21 H 4.593 11.859 8.407 1.00 . A A . 48 ARG HH21 1 1
2 3389 1 1 48 ARG HH22 H 4.851 12.814 6.966 1.00 . A A . 48 ARG HH22 1 1
2 3390 1 1 48 ARG N N 10.638 6.545 7.280 1.00 . A A . 48 ARG N 1 1
2 3391 1 1 48 ARG NE N 5.909 9.853 7.655 1.00 . A A . 48 ARG NE 1 1
2 3392 1 1 48 ARG NH1 N 6.227 11.132 5.751 1.00 . A A . 48 ARG NH1 1 1
2 3393 1 1 48 ARG NH2 N 4.994 11.957 7.491 1.00 . A A . 48 ARG NH2 1 1
2 3394 1 1 48 ARG O O 8.478 4.761 9.505 1.00 . A A . 48 ARG O 1 1
2 3395 1 1 49 VAL C C 12.099 2.934 10.408 1.00 . A A . 49 VAL C 1 1
2 3396 1 1 49 VAL CA C 10.707 3.195 9.835 1.00 . A A . 49 VAL CA 1 1
2 3397 1 1 49 VAL CB C 10.310 2.056 8.870 1.00 . A A . 49 VAL CB 1 1
2 3398 1 1 49 VAL CG1 C 11.452 1.724 7.927 1.00 . A A . 49 VAL CG1 1 1
2 3399 1 1 49 VAL CG2 C 9.855 0.820 9.629 1.00 . A A . 49 VAL CG2 1 1
2 3400 1 1 49 VAL H H 11.503 4.862 8.809 1.00 . A A . 49 VAL H 1 1
2 3401 1 1 49 VAL HA H 9.993 3.221 10.646 1.00 . A A . 49 VAL HA 1 1
2 3402 1 1 49 VAL HB H 9.482 2.405 8.270 1.00 . A A . 49 VAL HB 1 1
2 3403 1 1 49 VAL HG11 H 11.689 2.591 7.329 1.00 . A A . 49 VAL HG11 1 1
2 3404 1 1 49 VAL HG12 H 11.162 0.909 7.280 1.00 . A A . 49 VAL HG12 1 1
2 3405 1 1 49 VAL HG13 H 12.320 1.436 8.500 1.00 . A A . 49 VAL HG13 1 1
2 3406 1 1 49 VAL HG21 H 9.581 0.048 8.926 1.00 . A A . 49 VAL HG21 1 1
2 3407 1 1 49 VAL HG22 H 9.001 1.068 10.244 1.00 . A A . 49 VAL HG22 1 1
2 3408 1 1 49 VAL HG23 H 10.659 0.465 10.257 1.00 . A A . 49 VAL HG23 1 1
2 3409 1 1 49 VAL N N 10.673 4.484 9.167 1.00 . A A . 49 VAL N 1 1
2 3410 1 1 49 VAL O O 13.052 3.653 10.096 1.00 . A A . 49 VAL O 1 1
2 3411 1 1 50 ALA C C 14.182 0.462 11.053 1.00 . A A . 50 ALA C 1 1
2 3412 1 1 50 ALA CA C 13.490 1.564 11.849 1.00 . A A . 50 ALA CA 1 1
2 3413 1 1 50 ALA CB C 13.288 1.142 13.296 1.00 . A A . 50 ALA CB 1 1
2 3414 1 1 50 ALA H H 11.427 1.362 11.434 1.00 . A A . 50 ALA H 1 1
2 3415 1 1 50 ALA HA H 14.113 2.448 11.839 1.00 . A A . 50 ALA HA 1 1
2 3416 1 1 50 ALA HB1 H 14.250 1.002 13.768 1.00 . A A . 50 ALA HB1 1 1
2 3417 1 1 50 ALA HB2 H 12.735 0.215 13.327 1.00 . A A . 50 ALA HB2 1 1
2 3418 1 1 50 ALA HB3 H 12.737 1.908 13.822 1.00 . A A . 50 ALA HB3 1 1
2 3419 1 1 50 ALA N N 12.216 1.910 11.239 1.00 . A A . 50 ALA N 1 1
2 3420 1 1 50 ALA O O 13.520 -0.365 10.426 1.00 . A A . 50 ALA O 1 1
2 3421 1 1 51 ALA C C 15.941 -1.937 10.628 1.00 . A A . 51 ALA C 1 1
2 3422 1 1 51 ALA CA C 16.324 -0.490 10.333 1.00 . A A . 51 ALA CA 1 1
2 3423 1 1 51 ALA CB C 17.797 -0.267 10.645 1.00 . A A . 51 ALA CB 1 1
2 3424 1 1 51 ALA H H 15.965 1.143 11.622 1.00 . A A . 51 ALA H 1 1
2 3425 1 1 51 ALA HA H 16.177 -0.297 9.281 1.00 . A A . 51 ALA HA 1 1
2 3426 1 1 51 ALA HB1 H 18.397 -0.957 10.070 1.00 . A A . 51 ALA HB1 1 1
2 3427 1 1 51 ALA HB2 H 17.969 -0.429 11.699 1.00 . A A . 51 ALA HB2 1 1
2 3428 1 1 51 ALA HB3 H 18.068 0.746 10.389 1.00 . A A . 51 ALA HB3 1 1
2 3429 1 1 51 ALA N N 15.511 0.465 11.083 1.00 . A A . 51 ALA N 1 1
2 3430 1 1 51 ALA O O 15.538 -2.676 9.727 1.00 . A A . 51 ALA O 1 1
2 3431 1 1 52 SER C C 14.272 -4.002 12.208 1.00 . A A . 52 SER C 1 1
2 3432 1 1 52 SER CA C 15.765 -3.704 12.293 1.00 . A A . 52 SER CA 1 1
2 3433 1 1 52 SER CB C 16.257 -3.940 13.721 1.00 . A A . 52 SER CB 1 1
2 3434 1 1 52 SER H H 16.313 -1.676 12.578 1.00 . A A . 52 SER H 1 1
2 3435 1 1 52 SER HA H 16.294 -4.364 11.624 1.00 . A A . 52 SER HA 1 1
2 3436 1 1 52 SER HB2 H 15.661 -3.354 14.406 1.00 . A A . 52 SER HB2 1 1
2 3437 1 1 52 SER HB3 H 16.158 -4.988 13.964 1.00 . A A . 52 SER HB3 1 1
2 3438 1 1 52 SER HG H 17.694 -2.872 14.534 1.00 . A A . 52 SER HG 1 1
2 3439 1 1 52 SER N N 16.044 -2.330 11.890 1.00 . A A . 52 SER N 1 1
2 3440 1 1 52 SER O O 13.856 -5.160 12.180 1.00 . A A . 52 SER O 1 1
2 3441 1 1 52 SER OG O 17.618 -3.564 13.859 1.00 . A A . 52 SER OG 1 1
2 3442 1 1 53 GLN C C 11.523 -3.326 10.715 1.00 . A A . 53 GLN C 1 1
2 3443 1 1 53 GLN CA C 12.030 -3.092 12.139 1.00 . A A . 53 GLN CA 1 1
2 3444 1 1 53 GLN CB C 11.383 -1.837 12.731 1.00 . A A . 53 GLN CB 1 1
2 3445 1 1 53 GLN CD C 9.886 -2.929 14.446 1.00 . A A . 53 GLN CD 1 1
2 3446 1 1 53 GLN CG C 9.959 -2.044 13.217 1.00 . A A . 53 GLN CG 1 1
2 3447 1 1 53 GLN H H 13.866 -2.052 12.108 1.00 . A A . 53 GLN H 1 1
2 3448 1 1 53 GLN HA H 11.773 -3.944 12.749 1.00 . A A . 53 GLN HA 1 1
2 3449 1 1 53 GLN HB2 H 11.977 -1.506 13.569 1.00 . A A . 53 GLN HB2 1 1
2 3450 1 1 53 GLN HB3 H 11.375 -1.061 11.979 1.00 . A A . 53 GLN HB3 1 1
2 3451 1 1 53 GLN HE21 H 9.737 -4.553 13.317 1.00 . A A . 53 GLN HE21 1 1
2 3452 1 1 53 GLN HE22 H 9.715 -4.817 15.024 1.00 . A A . 53 GLN HE22 1 1
2 3453 1 1 53 GLN HG2 H 9.533 -1.082 13.458 1.00 . A A . 53 GLN HG2 1 1
2 3454 1 1 53 GLN HG3 H 9.386 -2.502 12.425 1.00 . A A . 53 GLN HG3 1 1
2 3455 1 1 53 GLN N N 13.473 -2.949 12.149 1.00 . A A . 53 GLN N 1 1
2 3456 1 1 53 GLN NE2 N 9.769 -4.229 14.241 1.00 . A A . 53 GLN NE2 1 1
2 3457 1 1 53 GLN O O 10.440 -3.875 10.520 1.00 . A A . 53 GLN O 1 1
2 3458 1 1 53 GLN OE1 O 9.938 -2.444 15.573 1.00 . A A . 53 GLN OE1 1 1
2 3459 1 1 54 ARG C C 11.454 -4.345 7.872 1.00 . A A . 54 ARG C 1 1
2 3460 1 1 54 ARG CA C 11.939 -2.969 8.321 1.00 . A A . 54 ARG CA 1 1
2 3461 1 1 54 ARG CB C 13.097 -2.517 7.426 1.00 . A A . 54 ARG CB 1 1
2 3462 1 1 54 ARG CD C 14.125 -0.645 6.082 1.00 . A A . 54 ARG CD 1 1
2 3463 1 1 54 ARG CG C 13.009 -1.054 7.031 1.00 . A A . 54 ARG CG 1 1
2 3464 1 1 54 ARG CZ C 15.904 0.864 6.878 1.00 . A A . 54 ARG CZ 1 1
2 3465 1 1 54 ARG H H 13.227 -2.597 9.964 1.00 . A A . 54 ARG H 1 1
2 3466 1 1 54 ARG HA H 11.125 -2.270 8.198 1.00 . A A . 54 ARG HA 1 1
2 3467 1 1 54 ARG HB2 H 14.027 -2.670 7.953 1.00 . A A . 54 ARG HB2 1 1
2 3468 1 1 54 ARG HB3 H 13.095 -3.112 6.525 1.00 . A A . 54 ARG HB3 1 1
2 3469 1 1 54 ARG HD2 H 14.292 -1.447 5.380 1.00 . A A . 54 ARG HD2 1 1
2 3470 1 1 54 ARG HD3 H 13.814 0.240 5.546 1.00 . A A . 54 ARG HD3 1 1
2 3471 1 1 54 ARG HE H 15.870 -1.121 7.161 1.00 . A A . 54 ARG HE 1 1
2 3472 1 1 54 ARG HG2 H 12.061 -0.882 6.545 1.00 . A A . 54 ARG HG2 1 1
2 3473 1 1 54 ARG HG3 H 13.070 -0.451 7.924 1.00 . A A . 54 ARG HG3 1 1
2 3474 1 1 54 ARG HH11 H 14.349 1.808 5.969 1.00 . A A . 54 ARG HH11 1 1
2 3475 1 1 54 ARG HH12 H 15.641 2.845 6.511 1.00 . A A . 54 ARG HH12 1 1
2 3476 1 1 54 ARG HH21 H 17.600 0.247 7.805 1.00 . A A . 54 ARG HH21 1 1
2 3477 1 1 54 ARG HH22 H 17.474 1.962 7.526 1.00 . A A . 54 ARG HH22 1 1
2 3478 1 1 54 ARG N N 12.332 -2.930 9.732 1.00 . A A . 54 ARG N 1 1
2 3479 1 1 54 ARG NE N 15.380 -0.360 6.776 1.00 . A A . 54 ARG NE 1 1
2 3480 1 1 54 ARG NH1 N 15.246 1.920 6.412 1.00 . A A . 54 ARG NH1 1 1
2 3481 1 1 54 ARG NH2 N 17.084 1.037 7.450 1.00 . A A . 54 ARG NH2 1 1
2 3482 1 1 54 ARG O O 10.454 -4.446 7.163 1.00 . A A . 54 ARG O 1 1
2 3483 1 1 55 LYS C C 10.419 -7.155 8.378 1.00 . A A . 55 LYS C 1 1
2 3484 1 1 55 LYS CA C 11.794 -6.751 7.859 1.00 . A A . 55 LYS CA 1 1
2 3485 1 1 55 LYS CB C 12.855 -7.759 8.309 1.00 . A A . 55 LYS CB 1 1
2 3486 1 1 55 LYS CD C 13.837 -7.986 6.013 1.00 . A A . 55 LYS CD 1 1
2 3487 1 1 55 LYS CE C 15.079 -7.826 5.152 1.00 . A A . 55 LYS CE 1 1
2 3488 1 1 55 LYS CG C 14.126 -7.700 7.479 1.00 . A A . 55 LYS CG 1 1
2 3489 1 1 55 LYS H H 12.908 -5.267 8.888 1.00 . A A . 55 LYS H 1 1
2 3490 1 1 55 LYS HA H 11.759 -6.749 6.780 1.00 . A A . 55 LYS HA 1 1
2 3491 1 1 55 LYS HB2 H 13.113 -7.560 9.339 1.00 . A A . 55 LYS HB2 1 1
2 3492 1 1 55 LYS HB3 H 12.446 -8.755 8.234 1.00 . A A . 55 LYS HB3 1 1
2 3493 1 1 55 LYS HD2 H 13.472 -8.998 5.920 1.00 . A A . 55 LYS HD2 1 1
2 3494 1 1 55 LYS HD3 H 13.080 -7.298 5.664 1.00 . A A . 55 LYS HD3 1 1
2 3495 1 1 55 LYS HE2 H 14.786 -7.858 4.113 1.00 . A A . 55 LYS HE2 1 1
2 3496 1 1 55 LYS HE3 H 15.524 -6.865 5.367 1.00 . A A . 55 LYS HE3 1 1
2 3497 1 1 55 LYS HG2 H 14.556 -6.713 7.564 1.00 . A A . 55 LYS HG2 1 1
2 3498 1 1 55 LYS HG3 H 14.823 -8.435 7.850 1.00 . A A . 55 LYS HG3 1 1
2 3499 1 1 55 LYS HZ1 H 16.299 -8.965 6.426 1.00 . A A . 55 LYS HZ1 1 1
2 3500 1 1 55 LYS HZ2 H 16.972 -8.668 4.898 1.00 . A A . 55 LYS HZ2 1 1
2 3501 1 1 55 LYS HZ3 H 15.739 -9.809 5.066 1.00 . A A . 55 LYS HZ3 1 1
2 3502 1 1 55 LYS N N 12.148 -5.398 8.284 1.00 . A A . 55 LYS N 1 1
2 3503 1 1 55 LYS NZ N 16.090 -8.890 5.401 1.00 . A A . 55 LYS NZ 1 1
2 3504 1 1 55 LYS O O 9.622 -7.748 7.648 1.00 . A A . 55 LYS O 1 1
2 3505 1 1 56 LEU C C 7.768 -6.215 9.622 1.00 . A A . 56 LEU C 1 1
2 3506 1 1 56 LEU CA C 8.835 -7.129 10.213 1.00 . A A . 56 LEU CA 1 1
2 3507 1 1 56 LEU CB C 8.880 -6.974 11.737 1.00 . A A . 56 LEU CB 1 1
2 3508 1 1 56 LEU CD1 C 9.804 -7.666 13.960 1.00 . A A . 56 LEU CD1 1 1
2 3509 1 1 56 LEU CD2 C 9.401 -9.385 12.194 1.00 . A A . 56 LEU CD2 1 1
2 3510 1 1 56 LEU CG C 9.811 -7.945 12.467 1.00 . A A . 56 LEU CG 1 1
2 3511 1 1 56 LEU H H 10.808 -6.364 10.169 1.00 . A A . 56 LEU H 1 1
2 3512 1 1 56 LEU HA H 8.592 -8.152 9.969 1.00 . A A . 56 LEU HA 1 1
2 3513 1 1 56 LEU HB2 H 9.196 -5.967 11.965 1.00 . A A . 56 LEU HB2 1 1
2 3514 1 1 56 LEU HB3 H 7.880 -7.113 12.120 1.00 . A A . 56 LEU HB3 1 1
2 3515 1 1 56 LEU HD11 H 10.170 -6.667 14.140 1.00 . A A . 56 LEU HD11 1 1
2 3516 1 1 56 LEU HD12 H 10.439 -8.381 14.463 1.00 . A A . 56 LEU HD12 1 1
2 3517 1 1 56 LEU HD13 H 8.795 -7.753 14.338 1.00 . A A . 56 LEU HD13 1 1
2 3518 1 1 56 LEU HD21 H 9.465 -9.581 11.134 1.00 . A A . 56 LEU HD21 1 1
2 3519 1 1 56 LEU HD22 H 8.387 -9.542 12.531 1.00 . A A . 56 LEU HD22 1 1
2 3520 1 1 56 LEU HD23 H 10.064 -10.054 12.723 1.00 . A A . 56 LEU HD23 1 1
2 3521 1 1 56 LEU HG H 10.819 -7.807 12.106 1.00 . A A . 56 LEU HG 1 1
2 3522 1 1 56 LEU N N 10.134 -6.826 9.630 1.00 . A A . 56 LEU N 1 1
2 3523 1 1 56 LEU O O 6.699 -6.671 9.226 1.00 . A A . 56 LEU O 1 1
2 3524 1 1 57 ILE C C 6.697 -4.264 7.607 1.00 . A A . 57 ILE C 1 1
2 3525 1 1 57 ILE CA C 7.170 -3.922 9.021 1.00 . A A . 57 ILE CA 1 1
2 3526 1 1 57 ILE CB C 7.841 -2.526 9.045 1.00 . A A . 57 ILE CB 1 1
2 3527 1 1 57 ILE CD1 C 6.586 -1.886 11.176 1.00 . A A . 57 ILE CD1 1 1
2 3528 1 1 57 ILE CG1 C 7.928 -2.009 10.482 1.00 . A A . 57 ILE CG1 1 1
2 3529 1 1 57 ILE CG2 C 7.112 -1.526 8.163 1.00 . A A . 57 ILE CG2 1 1
2 3530 1 1 57 ILE H H 8.979 -4.646 9.842 1.00 . A A . 57 ILE H 1 1
2 3531 1 1 57 ILE HA H 6.310 -3.890 9.674 1.00 . A A . 57 ILE HA 1 1
2 3532 1 1 57 ILE HB H 8.843 -2.635 8.658 1.00 . A A . 57 ILE HB 1 1
2 3533 1 1 57 ILE HD11 H 6.122 -2.859 11.234 1.00 . A A . 57 ILE HD11 1 1
2 3534 1 1 57 ILE HD12 H 5.952 -1.218 10.615 1.00 . A A . 57 ILE HD12 1 1
2 3535 1 1 57 ILE HD13 H 6.733 -1.497 12.172 1.00 . A A . 57 ILE HD13 1 1
2 3536 1 1 57 ILE HG12 H 8.538 -2.683 11.064 1.00 . A A . 57 ILE HG12 1 1
2 3537 1 1 57 ILE HG13 H 8.388 -1.031 10.476 1.00 . A A . 57 ILE HG13 1 1
2 3538 1 1 57 ILE HG21 H 7.132 -1.868 7.139 1.00 . A A . 57 ILE HG21 1 1
2 3539 1 1 57 ILE HG22 H 7.604 -0.563 8.232 1.00 . A A . 57 ILE HG22 1 1
2 3540 1 1 57 ILE HG23 H 6.089 -1.433 8.495 1.00 . A A . 57 ILE HG23 1 1
2 3541 1 1 57 ILE N N 8.087 -4.930 9.543 1.00 . A A . 57 ILE N 1 1
2 3542 1 1 57 ILE O O 5.495 -4.289 7.336 1.00 . A A . 57 ILE O 1 1
2 3543 1 1 58 ALA C C 6.526 -6.166 5.219 1.00 . A A . 58 ALA C 1 1
2 3544 1 1 58 ALA CA C 7.310 -4.864 5.333 1.00 . A A . 58 ALA CA 1 1
2 3545 1 1 58 ALA CB C 8.573 -4.933 4.492 1.00 . A A . 58 ALA CB 1 1
2 3546 1 1 58 ALA H H 8.581 -4.567 7.003 1.00 . A A . 58 ALA H 1 1
2 3547 1 1 58 ALA HA H 6.700 -4.057 4.952 1.00 . A A . 58 ALA HA 1 1
2 3548 1 1 58 ALA HB1 H 8.310 -5.080 3.455 1.00 . A A . 58 ALA HB1 1 1
2 3549 1 1 58 ALA HB2 H 9.184 -5.760 4.827 1.00 . A A . 58 ALA HB2 1 1
2 3550 1 1 58 ALA HB3 H 9.127 -4.013 4.596 1.00 . A A . 58 ALA HB3 1 1
2 3551 1 1 58 ALA N N 7.639 -4.558 6.719 1.00 . A A . 58 ALA N 1 1
2 3552 1 1 58 ALA O O 5.530 -6.239 4.496 1.00 . A A . 58 ALA O 1 1
2 3553 1 1 59 GLU C C 4.922 -8.468 6.448 1.00 . A A . 59 GLU C 1 1
2 3554 1 1 59 GLU CA C 6.336 -8.498 5.875 1.00 . A A . 59 GLU CA 1 1
2 3555 1 1 59 GLU CB C 7.187 -9.534 6.613 1.00 . A A . 59 GLU CB 1 1
2 3556 1 1 59 GLU CD C 7.476 -11.947 7.289 1.00 . A A . 59 GLU CD 1 1
2 3557 1 1 59 GLU CG C 6.571 -10.923 6.642 1.00 . A A . 59 GLU CG 1 1
2 3558 1 1 59 GLU H H 7.729 -7.052 6.549 1.00 . A A . 59 GLU H 1 1
2 3559 1 1 59 GLU HA H 6.279 -8.775 4.833 1.00 . A A . 59 GLU HA 1 1
2 3560 1 1 59 GLU HB2 H 8.150 -9.601 6.128 1.00 . A A . 59 GLU HB2 1 1
2 3561 1 1 59 GLU HB3 H 7.330 -9.205 7.633 1.00 . A A . 59 GLU HB3 1 1
2 3562 1 1 59 GLU HG2 H 5.647 -10.882 7.200 1.00 . A A . 59 GLU HG2 1 1
2 3563 1 1 59 GLU HG3 H 6.366 -11.234 5.628 1.00 . A A . 59 GLU HG3 1 1
2 3564 1 1 59 GLU N N 6.966 -7.185 5.947 1.00 . A A . 59 GLU N 1 1
2 3565 1 1 59 GLU O O 3.984 -8.978 5.834 1.00 . A A . 59 GLU O 1 1
2 3566 1 1 59 GLU OE1 O 7.696 -11.862 8.515 1.00 . A A . 59 GLU OE1 1 1
2 3567 1 1 59 GLU OE2 O 7.977 -12.841 6.573 1.00 . A A . 59 GLU OE2 1 1
2 3568 1 1 60 LYS C C 2.483 -6.986 7.460 1.00 . A A . 60 LYS C 1 1
2 3569 1 1 60 LYS CA C 3.471 -7.802 8.277 1.00 . A A . 60 LYS CA 1 1
2 3570 1 1 60 LYS CB C 3.594 -7.225 9.688 1.00 . A A . 60 LYS CB 1 1
2 3571 1 1 60 LYS CD C 4.476 -7.518 12.028 1.00 . A A . 60 LYS CD 1 1
2 3572 1 1 60 LYS CE C 5.342 -8.373 12.939 1.00 . A A . 60 LYS CE 1 1
2 3573 1 1 60 LYS CG C 4.412 -8.098 10.624 1.00 . A A . 60 LYS CG 1 1
2 3574 1 1 60 LYS H H 5.546 -7.431 8.041 1.00 . A A . 60 LYS H 1 1
2 3575 1 1 60 LYS HA H 3.099 -8.814 8.349 1.00 . A A . 60 LYS HA 1 1
2 3576 1 1 60 LYS HB2 H 4.065 -6.254 9.630 1.00 . A A . 60 LYS HB2 1 1
2 3577 1 1 60 LYS HB3 H 2.605 -7.112 10.106 1.00 . A A . 60 LYS HB3 1 1
2 3578 1 1 60 LYS HD2 H 4.894 -6.524 11.980 1.00 . A A . 60 LYS HD2 1 1
2 3579 1 1 60 LYS HD3 H 3.476 -7.472 12.436 1.00 . A A . 60 LYS HD3 1 1
2 3580 1 1 60 LYS HE2 H 6.356 -8.360 12.569 1.00 . A A . 60 LYS HE2 1 1
2 3581 1 1 60 LYS HE3 H 5.317 -7.954 13.935 1.00 . A A . 60 LYS HE3 1 1
2 3582 1 1 60 LYS HG2 H 3.962 -9.078 10.672 1.00 . A A . 60 LYS HG2 1 1
2 3583 1 1 60 LYS HG3 H 5.415 -8.181 10.233 1.00 . A A . 60 LYS HG3 1 1
2 3584 1 1 60 LYS HZ1 H 3.901 -9.820 13.395 1.00 . A A . 60 LYS HZ1 1 1
2 3585 1 1 60 LYS HZ2 H 5.501 -10.351 13.595 1.00 . A A . 60 LYS HZ2 1 1
2 3586 1 1 60 LYS HZ3 H 4.851 -10.197 12.039 1.00 . A A . 60 LYS HZ3 1 1
2 3587 1 1 60 LYS N N 4.769 -7.857 7.616 1.00 . A A . 60 LYS N 1 1
2 3588 1 1 60 LYS NZ N 4.867 -9.781 12.996 1.00 . A A . 60 LYS NZ 1 1
2 3589 1 1 60 LYS O O 1.302 -7.317 7.402 1.00 . A A . 60 LYS O 1 1
2 3590 1 1 61 PHE C C 1.589 -5.947 4.802 1.00 . A A . 61 PHE C 1 1
2 3591 1 1 61 PHE CA C 2.129 -5.112 5.957 1.00 . A A . 61 PHE CA 1 1
2 3592 1 1 61 PHE CB C 2.912 -3.911 5.418 1.00 . A A . 61 PHE CB 1 1
2 3593 1 1 61 PHE CD1 C 1.008 -2.399 4.783 1.00 . A A . 61 PHE CD1 1 1
2 3594 1 1 61 PHE CD2 C 2.556 -3.042 3.089 1.00 . A A . 61 PHE CD2 1 1
2 3595 1 1 61 PHE CE1 C 0.299 -1.658 3.858 1.00 . A A . 61 PHE CE1 1 1
2 3596 1 1 61 PHE CE2 C 1.849 -2.303 2.159 1.00 . A A . 61 PHE CE2 1 1
2 3597 1 1 61 PHE CG C 2.144 -3.098 4.410 1.00 . A A . 61 PHE CG 1 1
2 3598 1 1 61 PHE CZ C 0.719 -1.609 2.545 1.00 . A A . 61 PHE CZ 1 1
2 3599 1 1 61 PHE H H 3.915 -5.686 6.939 1.00 . A A . 61 PHE H 1 1
2 3600 1 1 61 PHE HA H 1.297 -4.754 6.546 1.00 . A A . 61 PHE HA 1 1
2 3601 1 1 61 PHE HB2 H 3.171 -3.262 6.240 1.00 . A A . 61 PHE HB2 1 1
2 3602 1 1 61 PHE HB3 H 3.817 -4.264 4.944 1.00 . A A . 61 PHE HB3 1 1
2 3603 1 1 61 PHE HD1 H 0.676 -2.436 5.809 1.00 . A A . 61 PHE HD1 1 1
2 3604 1 1 61 PHE HD2 H 3.441 -3.583 2.786 1.00 . A A . 61 PHE HD2 1 1
2 3605 1 1 61 PHE HE1 H -0.583 -1.117 4.162 1.00 . A A . 61 PHE HE1 1 1
2 3606 1 1 61 PHE HE2 H 2.179 -2.268 1.132 1.00 . A A . 61 PHE HE2 1 1
2 3607 1 1 61 PHE HZ H 0.165 -1.029 1.822 1.00 . A A . 61 PHE HZ 1 1
2 3608 1 1 61 PHE N N 2.969 -5.927 6.823 1.00 . A A . 61 PHE N 1 1
2 3609 1 1 61 PHE O O 0.385 -5.958 4.541 1.00 . A A . 61 PHE O 1 1
2 3610 1 1 62 ALA C C 1.154 -8.604 3.427 1.00 . A A . 62 ALA C 1 1
2 3611 1 1 62 ALA CA C 2.106 -7.493 2.996 1.00 . A A . 62 ALA CA 1 1
2 3612 1 1 62 ALA CB C 3.346 -8.080 2.333 1.00 . A A . 62 ALA CB 1 1
2 3613 1 1 62 ALA H H 3.429 -6.625 4.404 1.00 . A A . 62 ALA H 1 1
2 3614 1 1 62 ALA HA H 1.606 -6.863 2.274 1.00 . A A . 62 ALA HA 1 1
2 3615 1 1 62 ALA HB1 H 4.006 -7.280 2.028 1.00 . A A . 62 ALA HB1 1 1
2 3616 1 1 62 ALA HB2 H 3.054 -8.656 1.467 1.00 . A A . 62 ALA HB2 1 1
2 3617 1 1 62 ALA HB3 H 3.860 -8.721 3.035 1.00 . A A . 62 ALA HB3 1 1
2 3618 1 1 62 ALA N N 2.486 -6.661 4.130 1.00 . A A . 62 ALA N 1 1
2 3619 1 1 62 ALA O O 0.150 -8.864 2.764 1.00 . A A . 62 ALA O 1 1
2 3620 1 1 63 GLN C C -0.728 -9.833 5.485 1.00 . A A . 63 GLN C 1 1
2 3621 1 1 63 GLN CA C 0.647 -10.339 5.055 1.00 . A A . 63 GLN CA 1 1
2 3622 1 1 63 GLN CB C 1.344 -11.031 6.229 1.00 . A A . 63 GLN CB 1 1
2 3623 1 1 63 GLN CD C 0.936 -13.414 5.487 1.00 . A A . 63 GLN CD 1 1
2 3624 1 1 63 GLN CG C 0.738 -12.380 6.581 1.00 . A A . 63 GLN CG 1 1
2 3625 1 1 63 GLN H H 2.272 -8.980 5.044 1.00 . A A . 63 GLN H 1 1
2 3626 1 1 63 GLN HA H 0.516 -11.053 4.254 1.00 . A A . 63 GLN HA 1 1
2 3627 1 1 63 GLN HB2 H 2.383 -11.180 5.978 1.00 . A A . 63 GLN HB2 1 1
2 3628 1 1 63 GLN HB3 H 1.278 -10.393 7.099 1.00 . A A . 63 GLN HB3 1 1
2 3629 1 1 63 GLN HE21 H -0.783 -14.297 5.969 1.00 . A A . 63 GLN HE21 1 1
2 3630 1 1 63 GLN HE22 H 0.099 -15.007 4.659 1.00 . A A . 63 GLN HE22 1 1
2 3631 1 1 63 GLN HG2 H 1.203 -12.744 7.483 1.00 . A A . 63 GLN HG2 1 1
2 3632 1 1 63 GLN HG3 H -0.322 -12.251 6.749 1.00 . A A . 63 GLN HG3 1 1
2 3633 1 1 63 GLN N N 1.464 -9.245 4.548 1.00 . A A . 63 GLN N 1 1
2 3634 1 1 63 GLN NE2 N -0.008 -14.332 5.358 1.00 . A A . 63 GLN NE2 1 1
2 3635 1 1 63 GLN O O -1.749 -10.458 5.198 1.00 . A A . 63 GLN O 1 1
2 3636 1 1 63 GLN OE1 O 1.928 -13.384 4.760 1.00 . A A . 63 GLN OE1 1 1
2 3637 1 1 64 ALA C C -2.833 -7.641 5.400 1.00 . A A . 64 ALA C 1 1
2 3638 1 1 64 ALA CA C -2.009 -8.091 6.601 1.00 . A A . 64 ALA CA 1 1
2 3639 1 1 64 ALA CB C -1.748 -6.925 7.541 1.00 . A A . 64 ALA CB 1 1
2 3640 1 1 64 ALA H H 0.095 -8.243 6.386 1.00 . A A . 64 ALA H 1 1
2 3641 1 1 64 ALA HA H -2.565 -8.844 7.143 1.00 . A A . 64 ALA HA 1 1
2 3642 1 1 64 ALA HB1 H -1.165 -7.265 8.385 1.00 . A A . 64 ALA HB1 1 1
2 3643 1 1 64 ALA HB2 H -2.687 -6.525 7.890 1.00 . A A . 64 ALA HB2 1 1
2 3644 1 1 64 ALA HB3 H -1.202 -6.156 7.015 1.00 . A A . 64 ALA HB3 1 1
2 3645 1 1 64 ALA N N -0.754 -8.693 6.165 1.00 . A A . 64 ALA N 1 1
2 3646 1 1 64 ALA O O -4.063 -7.702 5.425 1.00 . A A . 64 ALA O 1 1
2 3647 1 1 65 LEU C C -3.500 -8.017 2.484 1.00 . A A . 65 LEU C 1 1
2 3648 1 1 65 LEU CA C -2.815 -6.808 3.112 1.00 . A A . 65 LEU CA 1 1
2 3649 1 1 65 LEU CB C -1.809 -6.191 2.130 1.00 . A A . 65 LEU CB 1 1
2 3650 1 1 65 LEU CD1 C -3.511 -4.630 1.169 1.00 . A A . 65 LEU CD1 1 1
2 3651 1 1 65 LEU CD2 C -1.344 -4.953 -0.006 1.00 . A A . 65 LEU CD2 1 1
2 3652 1 1 65 LEU CG C -2.414 -5.622 0.842 1.00 . A A . 65 LEU CG 1 1
2 3653 1 1 65 LEU H H -1.170 -7.129 4.409 1.00 . A A . 65 LEU H 1 1
2 3654 1 1 65 LEU HA H -3.565 -6.072 3.358 1.00 . A A . 65 LEU HA 1 1
2 3655 1 1 65 LEU HB2 H -1.285 -5.394 2.638 1.00 . A A . 65 LEU HB2 1 1
2 3656 1 1 65 LEU HB3 H -1.092 -6.951 1.857 1.00 . A A . 65 LEU HB3 1 1
2 3657 1 1 65 LEU HD11 H -4.304 -5.134 1.699 1.00 . A A . 65 LEU HD11 1 1
2 3658 1 1 65 LEU HD12 H -3.898 -4.206 0.254 1.00 . A A . 65 LEU HD12 1 1
2 3659 1 1 65 LEU HD13 H -3.108 -3.843 1.789 1.00 . A A . 65 LEU HD13 1 1
2 3660 1 1 65 LEU HD21 H -0.570 -5.667 -0.246 1.00 . A A . 65 LEU HD21 1 1
2 3661 1 1 65 LEU HD22 H -0.917 -4.126 0.544 1.00 . A A . 65 LEU HD22 1 1
2 3662 1 1 65 LEU HD23 H -1.789 -4.581 -0.918 1.00 . A A . 65 LEU HD23 1 1
2 3663 1 1 65 LEU HG H -2.849 -6.425 0.265 1.00 . A A . 65 LEU HG 1 1
2 3664 1 1 65 LEU N N -2.149 -7.201 4.349 1.00 . A A . 65 LEU N 1 1
2 3665 1 1 65 LEU O O -4.619 -7.920 1.980 1.00 . A A . 65 LEU O 1 1
2 3666 1 1 66 MET C C -4.527 -10.879 2.948 1.00 . A A . 66 MET C 1 1
2 3667 1 1 66 MET CA C -3.390 -10.412 2.048 1.00 . A A . 66 MET CA 1 1
2 3668 1 1 66 MET CB C -2.313 -11.498 1.973 1.00 . A A . 66 MET CB 1 1
2 3669 1 1 66 MET CE C -0.156 -10.163 -1.313 1.00 . A A . 66 MET CE 1 1
2 3670 1 1 66 MET CG C -1.148 -11.137 1.068 1.00 . A A . 66 MET CG 1 1
2 3671 1 1 66 MET H H -1.921 -9.158 2.924 1.00 . A A . 66 MET H 1 1
2 3672 1 1 66 MET HA H -3.781 -10.232 1.058 1.00 . A A . 66 MET HA 1 1
2 3673 1 1 66 MET HB2 H -1.928 -11.675 2.967 1.00 . A A . 66 MET HB2 1 1
2 3674 1 1 66 MET HB3 H -2.761 -12.407 1.602 1.00 . A A . 66 MET HB3 1 1
2 3675 1 1 66 MET HE1 H -0.292 -9.969 -2.367 1.00 . A A . 66 MET HE1 1 1
2 3676 1 1 66 MET HE2 H 0.670 -10.846 -1.176 1.00 . A A . 66 MET HE2 1 1
2 3677 1 1 66 MET HE3 H 0.052 -9.235 -0.801 1.00 . A A . 66 MET HE3 1 1
2 3678 1 1 66 MET HG2 H -0.697 -10.225 1.433 1.00 . A A . 66 MET HG2 1 1
2 3679 1 1 66 MET HG3 H -0.420 -11.935 1.104 1.00 . A A . 66 MET HG3 1 1
2 3680 1 1 66 MET N N -2.827 -9.159 2.544 1.00 . A A . 66 MET N 1 1
2 3681 1 1 66 MET O O -5.499 -11.478 2.487 1.00 . A A . 66 MET O 1 1
2 3682 1 1 66 MET SD S -1.650 -10.886 -0.643 1.00 . A A . 66 MET SD 1 1
2 3683 1 1 67 SER C C -6.665 -10.125 5.032 1.00 . A A . 67 SER C 1 1
2 3684 1 1 67 SER CA C -5.408 -10.976 5.209 1.00 . A A . 67 SER CA 1 1
2 3685 1 1 67 SER CB C -4.852 -10.827 6.631 1.00 . A A . 67 SER CB 1 1
2 3686 1 1 67 SER H H -3.591 -10.127 4.541 1.00 . A A . 67 SER H 1 1
2 3687 1 1 67 SER HA H -5.660 -12.012 5.036 1.00 . A A . 67 SER HA 1 1
2 3688 1 1 67 SER HB2 H -3.886 -11.307 6.689 1.00 . A A . 67 SER HB2 1 1
2 3689 1 1 67 SER HB3 H -4.746 -9.778 6.863 1.00 . A A . 67 SER HB3 1 1
2 3690 1 1 67 SER HG H -5.325 -11.319 8.476 1.00 . A A . 67 SER HG 1 1
2 3691 1 1 67 SER N N -4.398 -10.597 4.235 1.00 . A A . 67 SER N 1 1
2 3692 1 1 67 SER O O -7.783 -10.597 5.240 1.00 . A A . 67 SER O 1 1
2 3693 1 1 67 SER OG O -5.711 -11.420 7.591 1.00 . A A . 67 SER OG 1 1
2 3694 1 1 68 SER C C -8.012 -7.959 2.950 1.00 . A A . 68 SER C 1 1
2 3695 1 1 68 SER CA C -7.584 -7.954 4.417 1.00 . A A . 68 SER CA 1 1
2 3696 1 1 68 SER CB C -7.184 -6.539 4.863 1.00 . A A . 68 SER CB 1 1
2 3697 1 1 68 SER H H -5.557 -8.560 4.462 1.00 . A A . 68 SER H 1 1
2 3698 1 1 68 SER HA H -8.412 -8.290 5.020 1.00 . A A . 68 SER HA 1 1
2 3699 1 1 68 SER HB2 H -6.799 -6.581 5.870 1.00 . A A . 68 SER HB2 1 1
2 3700 1 1 68 SER HB3 H -6.417 -6.161 4.203 1.00 . A A . 68 SER HB3 1 1
2 3701 1 1 68 SER HG H -8.899 -5.913 4.131 1.00 . A A . 68 SER HG 1 1
2 3702 1 1 68 SER N N -6.474 -8.875 4.623 1.00 . A A . 68 SER N 1 1
2 3703 1 1 68 SER O O -8.859 -7.165 2.529 1.00 . A A . 68 SER O 1 1
2 3704 1 1 68 SER OG O -8.291 -5.648 4.837 1.00 . A A . 68 SER OG 1 1
2 3705 1 1 69 LEU C C -9.105 -9.718 0.628 1.00 . A A . 69 LEU C 1 1
2 3706 1 1 69 LEU CA C -7.760 -9.018 0.772 1.00 . A A . 69 LEU CA 1 1
2 3707 1 1 69 LEU CB C -6.667 -9.811 0.044 1.00 . A A . 69 LEU CB 1 1
2 3708 1 1 69 LEU CD1 C -7.078 -8.875 -2.253 1.00 . A A . 69 LEU CD1 1 1
2 3709 1 1 69 LEU CD2 C -5.868 -11.044 -1.983 1.00 . A A . 69 LEU CD2 1 1
2 3710 1 1 69 LEU CG C -6.955 -10.142 -1.423 1.00 . A A . 69 LEU CG 1 1
2 3711 1 1 69 LEU H H -6.727 -9.436 2.565 1.00 . A A . 69 LEU H 1 1
2 3712 1 1 69 LEU HA H -7.829 -8.032 0.336 1.00 . A A . 69 LEU HA 1 1
2 3713 1 1 69 LEU HB2 H -5.750 -9.242 0.086 1.00 . A A . 69 LEU HB2 1 1
2 3714 1 1 69 LEU HB3 H -6.515 -10.741 0.574 1.00 . A A . 69 LEU HB3 1 1
2 3715 1 1 69 LEU HD11 H -7.886 -8.270 -1.870 1.00 . A A . 69 LEU HD11 1 1
2 3716 1 1 69 LEU HD12 H -7.281 -9.136 -3.282 1.00 . A A . 69 LEU HD12 1 1
2 3717 1 1 69 LEU HD13 H -6.153 -8.319 -2.201 1.00 . A A . 69 LEU HD13 1 1
2 3718 1 1 69 LEU HD21 H -4.915 -10.539 -1.922 1.00 . A A . 69 LEU HD21 1 1
2 3719 1 1 69 LEU HD22 H -6.087 -11.276 -3.014 1.00 . A A . 69 LEU HD22 1 1
2 3720 1 1 69 LEU HD23 H -5.829 -11.957 -1.408 1.00 . A A . 69 LEU HD23 1 1
2 3721 1 1 69 LEU HG H -7.894 -10.674 -1.487 1.00 . A A . 69 LEU HG 1 1
2 3722 1 1 69 LEU N N -7.419 -8.861 2.177 1.00 . A A . 69 LEU N 1 1
2 3723 1 1 69 LEU O O -9.229 -10.914 0.905 1.00 . A A . 69 LEU O 1 1
2 3724 1 1 70 GLU C C -11.486 -10.238 -1.346 1.00 . A A . 70 GLU C 1 1
2 3725 1 1 70 GLU CA C -11.438 -9.521 0.000 1.00 . A A . 70 GLU CA 1 1
2 3726 1 1 70 GLU CB C -12.509 -8.426 0.059 1.00 . A A . 70 GLU CB 1 1
2 3727 1 1 70 GLU CD C -14.263 -9.788 1.280 1.00 . A A . 70 GLU CD 1 1
2 3728 1 1 70 GLU CG C -13.935 -8.962 0.050 1.00 . A A . 70 GLU CG 1 1
2 3729 1 1 70 GLU H H -9.964 -8.009 0.063 1.00 . A A . 70 GLU H 1 1
2 3730 1 1 70 GLU HA H -11.628 -10.241 0.783 1.00 . A A . 70 GLU HA 1 1
2 3731 1 1 70 GLU HB2 H -12.370 -7.852 0.964 1.00 . A A . 70 GLU HB2 1 1
2 3732 1 1 70 GLU HB3 H -12.388 -7.774 -0.792 1.00 . A A . 70 GLU HB3 1 1
2 3733 1 1 70 GLU HG2 H -14.618 -8.127 0.005 1.00 . A A . 70 GLU HG2 1 1
2 3734 1 1 70 GLU HG3 H -14.066 -9.581 -0.827 1.00 . A A . 70 GLU HG3 1 1
2 3735 1 1 70 GLU N N -10.114 -8.964 0.218 1.00 . A A . 70 GLU N 1 1
2 3736 1 1 70 GLU O O -11.531 -9.607 -2.409 1.00 . A A . 70 GLU O 1 1
2 3737 1 1 70 GLU OE1 O -13.944 -10.999 1.295 1.00 . A A . 70 GLU OE1 1 1
2 3738 1 1 70 GLU OE2 O -14.845 -9.233 2.237 1.00 . A A . 70 GLU OE2 1 1
2 3739 1 1 71 THR C C -12.947 -12.695 -2.842 1.00 . A A . 71 THR C 1 1
2 3740 1 1 71 THR CA C -11.501 -12.374 -2.486 1.00 . A A . 71 THR CA 1 1
2 3741 1 1 71 THR CB C -10.704 -13.684 -2.303 1.00 . A A . 71 THR CB 1 1
2 3742 1 1 71 THR CG2 C -9.210 -13.407 -2.268 1.00 . A A . 71 THR CG2 1 1
2 3743 1 1 71 THR H H -11.375 -11.995 -0.416 1.00 . A A . 71 THR H 1 1
2 3744 1 1 71 THR HA H -11.059 -11.815 -3.297 1.00 . A A . 71 THR HA 1 1
2 3745 1 1 71 THR HB H -10.914 -14.333 -3.142 1.00 . A A . 71 THR HB 1 1
2 3746 1 1 71 THR HG1 H -11.687 -13.772 -0.584 1.00 . A A . 71 THR HG1 1 1
2 3747 1 1 71 THR HG21 H -8.674 -14.339 -2.161 1.00 . A A . 71 THR HG21 1 1
2 3748 1 1 71 THR HG22 H -8.983 -12.764 -1.431 1.00 . A A . 71 THR HG22 1 1
2 3749 1 1 71 THR HG23 H -8.911 -12.924 -3.186 1.00 . A A . 71 THR HG23 1 1
2 3750 1 1 71 THR N N -11.442 -11.556 -1.293 1.00 . A A . 71 THR N 1 1
2 3751 1 1 71 THR O O -13.747 -13.022 -1.965 1.00 . A A . 71 THR O 1 1
2 3752 1 1 71 THR OG1 O -11.099 -14.345 -1.092 1.00 . A A . 71 THR OG1 1 1
2 3753 1 1 72 PRO C C -15.017 -14.355 -4.329 1.00 . A A . 72 PRO C 1 1
2 3754 1 1 72 PRO CA C -14.660 -12.900 -4.600 1.00 . A A . 72 PRO CA 1 1
2 3755 1 1 72 PRO CB C -14.595 -12.635 -6.110 1.00 . A A . 72 PRO CB 1 1
2 3756 1 1 72 PRO CD C -12.431 -12.142 -5.224 1.00 . A A . 72 PRO CD 1 1
2 3757 1 1 72 PRO CG C -13.401 -11.763 -6.302 1.00 . A A . 72 PRO CG 1 1
2 3758 1 1 72 PRO HA H -15.399 -12.256 -4.146 1.00 . A A . 72 PRO HA 1 1
2 3759 1 1 72 PRO HB2 H -14.488 -13.572 -6.637 1.00 . A A . 72 PRO HB2 1 1
2 3760 1 1 72 PRO HB3 H -15.501 -12.139 -6.427 1.00 . A A . 72 PRO HB3 1 1
2 3761 1 1 72 PRO HD2 H -11.789 -12.948 -5.555 1.00 . A A . 72 PRO HD2 1 1
2 3762 1 1 72 PRO HD3 H -11.843 -11.288 -4.925 1.00 . A A . 72 PRO HD3 1 1
2 3763 1 1 72 PRO HG2 H -12.967 -11.942 -7.274 1.00 . A A . 72 PRO HG2 1 1
2 3764 1 1 72 PRO HG3 H -13.685 -10.727 -6.202 1.00 . A A . 72 PRO HG3 1 1
2 3765 1 1 72 PRO N N -13.306 -12.586 -4.130 1.00 . A A . 72 PRO N 1 1
2 3766 1 1 72 PRO O O -16.040 -14.653 -3.708 1.00 . A A . 72 PRO O 1 1
2 3767 1 1 73 LYS C C -13.077 -17.399 -5.035 1.00 . A A . 73 LYS C 1 1
2 3768 1 1 73 LYS CA C -14.330 -16.677 -4.581 1.00 . A A . 73 LYS CA 1 1
2 3769 1 1 73 LYS CB C -15.554 -17.191 -5.352 1.00 . A A . 73 LYS CB 1 1
2 3770 1 1 73 LYS CD C -16.667 -17.522 -7.593 1.00 . A A . 73 LYS CD 1 1
2 3771 1 1 73 LYS CE C -17.345 -18.781 -7.069 1.00 . A A . 73 LYS CE 1 1
2 3772 1 1 73 LYS CG C -15.364 -17.224 -6.864 1.00 . A A . 73 LYS CG 1 1
2 3773 1 1 73 LYS H H -13.355 -14.940 -5.257 1.00 . A A . 73 LYS H 1 1
2 3774 1 1 73 LYS HA H -14.466 -16.860 -3.525 1.00 . A A . 73 LYS HA 1 1
2 3775 1 1 73 LYS HB2 H -15.779 -18.193 -5.019 1.00 . A A . 73 LYS HB2 1 1
2 3776 1 1 73 LYS HB3 H -16.397 -16.553 -5.133 1.00 . A A . 73 LYS HB3 1 1
2 3777 1 1 73 LYS HD2 H -17.338 -16.686 -7.460 1.00 . A A . 73 LYS HD2 1 1
2 3778 1 1 73 LYS HD3 H -16.457 -17.650 -8.645 1.00 . A A . 73 LYS HD3 1 1
2 3779 1 1 73 LYS HE2 H -17.605 -18.626 -6.032 1.00 . A A . 73 LYS HE2 1 1
2 3780 1 1 73 LYS HE3 H -18.243 -18.952 -7.641 1.00 . A A . 73 LYS HE3 1 1
2 3781 1 1 73 LYS HG2 H -14.993 -16.265 -7.189 1.00 . A A . 73 LYS HG2 1 1
2 3782 1 1 73 LYS HG3 H -14.642 -17.990 -7.107 1.00 . A A . 73 LYS HG3 1 1
2 3783 1 1 73 LYS HZ1 H -15.630 -19.865 -6.571 1.00 . A A . 73 LYS HZ1 1 1
2 3784 1 1 73 LYS HZ2 H -16.168 -20.126 -8.156 1.00 . A A . 73 LYS HZ2 1 1
2 3785 1 1 73 LYS HZ3 H -16.994 -20.830 -6.854 1.00 . A A . 73 LYS HZ3 1 1
2 3786 1 1 73 LYS N N -14.151 -15.250 -4.780 1.00 . A A . 73 LYS N 1 1
2 3787 1 1 73 LYS NZ N -16.471 -19.981 -7.169 1.00 . A A . 73 LYS NZ 1 1
2 3788 1 1 73 LYS O O -12.179 -16.786 -5.622 1.00 . A A . 73 LYS O 1 1
2 3789 1 1 74 THR C C -11.780 -19.677 -6.627 1.00 . A A . 74 THR C 1 1
2 3790 1 1 74 THR CA C -11.862 -19.482 -5.116 1.00 . A A . 74 THR CA 1 1
2 3791 1 1 74 THR CB C -11.915 -20.844 -4.409 1.00 . A A . 74 THR CB 1 1
2 3792 1 1 74 THR CG2 C -10.561 -21.177 -3.819 1.00 . A A . 74 THR CG2 1 1
2 3793 1 1 74 THR H H -13.774 -19.121 -4.309 1.00 . A A . 74 THR H 1 1
2 3794 1 1 74 THR HA H -10.979 -18.957 -4.779 1.00 . A A . 74 THR HA 1 1
2 3795 1 1 74 THR HB H -12.188 -21.607 -5.123 1.00 . A A . 74 THR HB 1 1
2 3796 1 1 74 THR HG1 H -13.519 -21.522 -3.464 1.00 . A A . 74 THR HG1 1 1
2 3797 1 1 74 THR HG21 H -10.274 -20.395 -3.131 1.00 . A A . 74 THR HG21 1 1
2 3798 1 1 74 THR HG22 H -9.831 -21.250 -4.611 1.00 . A A . 74 THR HG22 1 1
2 3799 1 1 74 THR HG23 H -10.620 -22.117 -3.291 1.00 . A A . 74 THR HG23 1 1
2 3800 1 1 74 THR N N -13.018 -18.688 -4.764 1.00 . A A . 74 THR N 1 1
2 3801 1 1 74 THR O O -12.799 -19.889 -7.293 1.00 . A A . 74 THR O 1 1
2 3802 1 1 74 THR OG1 O -12.888 -20.797 -3.356 1.00 . A A . 74 THR OG1 1 1
2 3803 1 1 75 HIS C C -10.304 -21.160 -9.016 1.00 . A A . 75 HIS C 1 1
2 3804 1 1 75 HIS CA C -10.362 -19.699 -8.600 1.00 . A A . 75 HIS CA 1 1
2 3805 1 1 75 HIS CB C -9.081 -18.982 -9.033 1.00 . A A . 75 HIS CB 1 1
2 3806 1 1 75 HIS CD2 C -9.024 -16.593 -8.020 1.00 . A A . 75 HIS CD2 1 1
2 3807 1 1 75 HIS CE1 C -9.489 -15.469 -9.843 1.00 . A A . 75 HIS CE1 1 1
2 3808 1 1 75 HIS CG C -9.186 -17.489 -9.022 1.00 . A A . 75 HIS CG 1 1
2 3809 1 1 75 HIS H H -9.795 -19.418 -6.578 1.00 . A A . 75 HIS H 1 1
2 3810 1 1 75 HIS HA H -11.203 -19.234 -9.093 1.00 . A A . 75 HIS HA 1 1
2 3811 1 1 75 HIS HB2 H -8.279 -19.262 -8.368 1.00 . A A . 75 HIS HB2 1 1
2 3812 1 1 75 HIS HB3 H -8.829 -19.290 -10.038 1.00 . A A . 75 HIS HB3 1 1
2 3813 1 1 75 HIS HD1 H -9.644 -17.122 -11.053 1.00 . A A . 75 HIS HD1 1 1
2 3814 1 1 75 HIS HD2 H -8.789 -16.822 -6.990 1.00 . A A . 75 HIS HD2 1 1
2 3815 1 1 75 HIS HE1 H -9.689 -14.660 -10.528 1.00 . A A . 75 HIS HE1 1 1
2 3816 1 1 75 HIS HE2 H -8.949 -14.500 -8.129 1.00 . A A . 75 HIS HE2 1 1
2 3817 1 1 75 HIS N N -10.571 -19.573 -7.164 1.00 . A A . 75 HIS N 1 1
2 3818 1 1 75 HIS ND1 N -9.475 -16.751 -10.147 1.00 . A A . 75 HIS ND1 1 1
2 3819 1 1 75 HIS NE2 N -9.218 -15.341 -8.556 1.00 . A A . 75 HIS NE2 1 1
2 3820 1 1 75 HIS O O -9.633 -21.975 -8.378 1.00 . A A . 75 HIS O 1 1
2 3821 1 1 76 LEU C C -9.684 -23.127 -11.268 1.00 . A A . 76 LEU C 1 1
2 3822 1 1 76 LEU CA C -11.031 -22.824 -10.622 1.00 . A A . 76 LEU CA 1 1
2 3823 1 1 76 LEU CB C -12.174 -22.970 -11.640 1.00 . A A . 76 LEU CB 1 1
2 3824 1 1 76 LEU CD1 C -13.908 -24.422 -12.714 1.00 . A A . 76 LEU CD1 1 1
2 3825 1 1 76 LEU CD2 C -11.507 -25.001 -12.996 1.00 . A A . 76 LEU CD2 1 1
2 3826 1 1 76 LEU CG C -12.542 -24.405 -12.052 1.00 . A A . 76 LEU CG 1 1
2 3827 1 1 76 LEU H H -11.567 -20.788 -10.515 1.00 . A A . 76 LEU H 1 1
2 3828 1 1 76 LEU HA H -11.192 -23.512 -9.806 1.00 . A A . 76 LEU HA 1 1
2 3829 1 1 76 LEU HB2 H -13.054 -22.507 -11.222 1.00 . A A . 76 LEU HB2 1 1
2 3830 1 1 76 LEU HB3 H -11.897 -22.428 -12.531 1.00 . A A . 76 LEU HB3 1 1
2 3831 1 1 76 LEU HD11 H -13.907 -23.754 -13.563 1.00 . A A . 76 LEU HD11 1 1
2 3832 1 1 76 LEU HD12 H -14.657 -24.101 -12.004 1.00 . A A . 76 LEU HD12 1 1
2 3833 1 1 76 LEU HD13 H -14.135 -25.425 -13.045 1.00 . A A . 76 LEU HD13 1 1
2 3834 1 1 76 LEU HD21 H -11.411 -24.372 -13.869 1.00 . A A . 76 LEU HD21 1 1
2 3835 1 1 76 LEU HD22 H -11.821 -25.990 -13.300 1.00 . A A . 76 LEU HD22 1 1
2 3836 1 1 76 LEU HD23 H -10.554 -25.066 -12.491 1.00 . A A . 76 LEU HD23 1 1
2 3837 1 1 76 LEU HG H -12.591 -25.027 -11.169 1.00 . A A . 76 LEU HG 1 1
2 3838 1 1 76 LEU N N -11.021 -21.479 -10.081 1.00 . A A . 76 LEU N 1 1
2 3839 1 1 76 LEU O O -9.342 -22.575 -12.316 1.00 . A A . 76 LEU O 1 1
2 3840 1 1 77 GLU C C -7.827 -25.315 -12.359 1.00 . A A . 77 GLU C 1 1
2 3841 1 1 77 GLU CA C -7.631 -24.408 -11.148 1.00 . A A . 77 GLU CA 1 1
2 3842 1 1 77 GLU CB C -6.822 -25.102 -10.047 1.00 . A A . 77 GLU CB 1 1
2 3843 1 1 77 GLU CD C -6.948 -26.549 -7.982 1.00 . A A . 77 GLU CD 1 1
2 3844 1 1 77 GLU CG C -7.614 -26.149 -9.279 1.00 . A A . 77 GLU CG 1 1
2 3845 1 1 77 GLU H H -9.219 -24.344 -9.763 1.00 . A A . 77 GLU H 1 1
2 3846 1 1 77 GLU HA H -7.099 -23.524 -11.465 1.00 . A A . 77 GLU HA 1 1
2 3847 1 1 77 GLU HB2 H -5.966 -25.586 -10.495 1.00 . A A . 77 GLU HB2 1 1
2 3848 1 1 77 GLU HB3 H -6.478 -24.356 -9.348 1.00 . A A . 77 GLU HB3 1 1
2 3849 1 1 77 GLU HG2 H -8.592 -25.750 -9.054 1.00 . A A . 77 GLU HG2 1 1
2 3850 1 1 77 GLU HG3 H -7.719 -27.028 -9.898 1.00 . A A . 77 GLU HG3 1 1
2 3851 1 1 77 GLU N N -8.914 -23.986 -10.622 1.00 . A A . 77 GLU N 1 1
2 3852 1 1 77 GLU O O -8.086 -26.510 -12.231 1.00 . A A . 77 GLU O 1 1
2 3853 1 1 77 GLU OE1 O -7.156 -25.847 -6.968 1.00 . A A . 77 GLU OE1 1 1
2 3854 1 1 77 GLU OE2 O -6.233 -27.574 -7.963 1.00 . A A . 77 GLU OE2 1 1
2 3855 1 1 78 HIS C C -6.739 -26.425 -15.013 1.00 . A A . 78 HIS C 1 1
2 3856 1 1 78 HIS CA C -7.905 -25.465 -14.789 1.00 . A A . 78 HIS CA 1 1
2 3857 1 1 78 HIS CB C -8.073 -24.510 -15.985 1.00 . A A . 78 HIS CB 1 1
2 3858 1 1 78 HIS CD2 C -6.553 -22.447 -15.529 1.00 . A A . 78 HIS CD2 1 1
2 3859 1 1 78 HIS CE1 C -5.159 -22.704 -17.196 1.00 . A A . 78 HIS CE1 1 1
2 3860 1 1 78 HIS CG C -6.928 -23.560 -16.205 1.00 . A A . 78 HIS CG 1 1
2 3861 1 1 78 HIS H H -7.584 -23.755 -13.575 1.00 . A A . 78 HIS H 1 1
2 3862 1 1 78 HIS HA H -8.807 -26.053 -14.691 1.00 . A A . 78 HIS HA 1 1
2 3863 1 1 78 HIS HB2 H -8.187 -25.096 -16.884 1.00 . A A . 78 HIS HB2 1 1
2 3864 1 1 78 HIS HB3 H -8.967 -23.922 -15.836 1.00 . A A . 78 HIS HB3 1 1
2 3865 1 1 78 HIS HD1 H -6.045 -24.404 -17.930 1.00 . A A . 78 HIS HD1 1 1
2 3866 1 1 78 HIS HD2 H -7.030 -22.041 -14.647 1.00 . A A . 78 HIS HD2 1 1
2 3867 1 1 78 HIS HE1 H -4.341 -22.553 -17.885 1.00 . A A . 78 HIS HE1 1 1
2 3868 1 1 78 HIS HE2 H -5.106 -21.014 -16.038 1.00 . A A . 78 HIS HE2 1 1
2 3869 1 1 78 HIS N N -7.739 -24.722 -13.543 1.00 . A A . 78 HIS N 1 1
2 3870 1 1 78 HIS ND1 N -6.034 -23.690 -17.243 1.00 . A A . 78 HIS ND1 1 1
2 3871 1 1 78 HIS NE2 N -5.453 -21.933 -16.165 1.00 . A A . 78 HIS NE2 1 1
2 3872 1 1 78 HIS O O -6.854 -27.398 -15.758 1.00 . A A . 78 HIS O 1 1
2 3873 1 1 79 HIS C C -3.918 -27.165 -12.967 1.00 . A A . 79 HIS C 1 1
2 3874 1 1 79 HIS CA C -4.484 -27.056 -14.373 1.00 . A A . 79 HIS CA 1 1
2 3875 1 1 79 HIS CB C -3.402 -26.585 -15.350 1.00 . A A . 79 HIS CB 1 1
2 3876 1 1 79 HIS CD2 C -1.053 -27.640 -14.986 1.00 . A A . 79 HIS CD2 1 1
2 3877 1 1 79 HIS CE1 C -1.283 -29.376 -16.303 1.00 . A A . 79 HIS CE1 1 1
2 3878 1 1 79 HIS CG C -2.293 -27.579 -15.529 1.00 . A A . 79 HIS CG 1 1
2 3879 1 1 79 HIS H H -5.563 -25.327 -13.831 1.00 . A A . 79 HIS H 1 1
2 3880 1 1 79 HIS HA H -4.842 -28.029 -14.679 1.00 . A A . 79 HIS HA 1 1
2 3881 1 1 79 HIS HB2 H -3.851 -26.407 -16.318 1.00 . A A . 79 HIS HB2 1 1
2 3882 1 1 79 HIS HB3 H -2.970 -25.666 -14.984 1.00 . A A . 79 HIS HB3 1 1
2 3883 1 1 79 HIS HD1 H -3.204 -28.932 -16.876 1.00 . A A . 79 HIS HD1 1 1
2 3884 1 1 79 HIS HD2 H -0.624 -26.937 -14.289 1.00 . A A . 79 HIS HD2 1 1
2 3885 1 1 79 HIS HE1 H -1.086 -30.292 -16.842 1.00 . A A . 79 HIS HE1 1 1
2 3886 1 1 79 HIS HE2 H 0.424 -29.128 -15.193 1.00 . A A . 79 HIS HE2 1 1
2 3887 1 1 79 HIS N N -5.621 -26.151 -14.357 1.00 . A A . 79 HIS N 1 1
2 3888 1 1 79 HIS ND1 N -2.403 -28.683 -16.348 1.00 . A A . 79 HIS ND1 1 1
2 3889 1 1 79 HIS NE2 N -0.448 -28.767 -15.485 1.00 . A A . 79 HIS NE2 1 1
2 3890 1 1 79 HIS O O -3.266 -26.243 -12.480 1.00 . A A . 79 HIS O 1 1
2 3891 1 1 80 HIS C C -2.275 -28.654 -10.813 1.00 . A A . 80 HIS C 1 1
2 3892 1 1 80 HIS CA C -3.785 -28.476 -10.930 1.00 . A A . 80 HIS CA 1 1
2 3893 1 1 80 HIS CB C -4.527 -29.662 -10.291 1.00 . A A . 80 HIS CB 1 1
2 3894 1 1 80 HIS CD2 C -3.401 -31.983 -10.594 1.00 . A A . 80 HIS CD2 1 1
2 3895 1 1 80 HIS CE1 C -4.521 -32.661 -12.347 1.00 . A A . 80 HIS CE1 1 1
2 3896 1 1 80 HIS CG C -4.267 -30.997 -10.928 1.00 . A A . 80 HIS CG 1 1
2 3897 1 1 80 HIS H H -4.684 -28.998 -12.781 1.00 . A A . 80 HIS H 1 1
2 3898 1 1 80 HIS HA H -4.055 -27.577 -10.394 1.00 . A A . 80 HIS HA 1 1
2 3899 1 1 80 HIS HB2 H -4.235 -29.737 -9.254 1.00 . A A . 80 HIS HB2 1 1
2 3900 1 1 80 HIS HB3 H -5.589 -29.475 -10.342 1.00 . A A . 80 HIS HB3 1 1
2 3901 1 1 80 HIS HD1 H -5.651 -30.959 -12.522 1.00 . A A . 80 HIS HD1 1 1
2 3902 1 1 80 HIS HD2 H -2.698 -31.967 -9.772 1.00 . A A . 80 HIS HD2 1 1
2 3903 1 1 80 HIS HE1 H -4.879 -33.264 -13.168 1.00 . A A . 80 HIS HE1 1 1
2 3904 1 1 80 HIS HE2 H -3.248 -33.929 -11.362 1.00 . A A . 80 HIS HE2 1 1
2 3905 1 1 80 HIS N N -4.191 -28.283 -12.316 1.00 . A A . 80 HIS N 1 1
2 3906 1 1 80 HIS ND1 N -4.952 -31.453 -12.032 1.00 . A A . 80 HIS ND1 1 1
2 3907 1 1 80 HIS NE2 N -3.579 -33.006 -11.490 1.00 . A A . 80 HIS NE2 1 1
2 3908 1 1 80 HIS O O -1.680 -29.513 -11.465 1.00 . A A . 80 HIS O 1 1
2 3909 1 1 81 HIS C C 0.020 -27.254 -8.343 1.00 . A A . 81 HIS C 1 1
2 3910 1 1 81 HIS CA C -0.251 -27.894 -9.696 1.00 . A A . 81 HIS CA 1 1
2 3911 1 1 81 HIS CB C 0.589 -27.212 -10.788 1.00 . A A . 81 HIS CB 1 1
2 3912 1 1 81 HIS CD2 C 2.812 -26.115 -10.017 1.00 . A A . 81 HIS CD2 1 1
2 3913 1 1 81 HIS CE1 C 4.128 -27.848 -10.236 1.00 . A A . 81 HIS CE1 1 1
2 3914 1 1 81 HIS CG C 2.056 -27.141 -10.471 1.00 . A A . 81 HIS CG 1 1
2 3915 1 1 81 HIS H H -2.199 -27.094 -9.582 1.00 . A A . 81 HIS H 1 1
2 3916 1 1 81 HIS HA H 0.016 -28.939 -9.646 1.00 . A A . 81 HIS HA 1 1
2 3917 1 1 81 HIS HB2 H 0.477 -27.757 -11.713 1.00 . A A . 81 HIS HB2 1 1
2 3918 1 1 81 HIS HB3 H 0.231 -26.202 -10.926 1.00 . A A . 81 HIS HB3 1 1
2 3919 1 1 81 HIS HD1 H 2.669 -29.115 -10.928 1.00 . A A . 81 HIS HD1 1 1
2 3920 1 1 81 HIS HD2 H 2.468 -25.113 -9.807 1.00 . A A . 81 HIS HD2 1 1
2 3921 1 1 81 HIS HE1 H 5.001 -28.484 -10.227 1.00 . A A . 81 HIS HE1 1 1
2 3922 1 1 81 HIS HE2 H 4.897 -26.009 -9.747 1.00 . A A . 81 HIS HE2 1 1
2 3923 1 1 81 HIS N N -1.670 -27.809 -9.998 1.00 . A A . 81 HIS N 1 1
2 3924 1 1 81 HIS ND1 N 2.914 -28.212 -10.600 1.00 . A A . 81 HIS ND1 1 1
2 3925 1 1 81 HIS NE2 N 4.095 -26.580 -9.877 1.00 . A A . 81 HIS NE2 1 1
2 3926 1 1 81 HIS O O 0.013 -26.030 -8.213 1.00 . A A . 81 HIS O 1 1
2 3927 1 1 82 HIS C C 2.018 -27.366 -5.845 1.00 . A A . 82 HIS C 1 1
2 3928 1 1 82 HIS CA C 0.519 -27.587 -6.001 1.00 . A A . 82 HIS CA 1 1
2 3929 1 1 82 HIS CB C 0.019 -28.579 -4.943 1.00 . A A . 82 HIS CB 1 1
2 3930 1 1 82 HIS CD2 C -1.121 -27.556 -2.845 1.00 . A A . 82 HIS CD2 1 1
2 3931 1 1 82 HIS CE1 C 0.657 -27.312 -1.590 1.00 . A A . 82 HIS CE1 1 1
2 3932 1 1 82 HIS CG C -0.059 -28.007 -3.556 1.00 . A A . 82 HIS CG 1 1
2 3933 1 1 82 HIS H H 0.206 -29.053 -7.492 1.00 . A A . 82 HIS H 1 1
2 3934 1 1 82 HIS HA H 0.009 -26.642 -5.876 1.00 . A A . 82 HIS HA 1 1
2 3935 1 1 82 HIS HB2 H -0.970 -28.915 -5.219 1.00 . A A . 82 HIS HB2 1 1
2 3936 1 1 82 HIS HB3 H 0.686 -29.427 -4.916 1.00 . A A . 82 HIS HB3 1 1
2 3937 1 1 82 HIS HD1 H 1.976 -28.059 -2.968 1.00 . A A . 82 HIS HD1 1 1
2 3938 1 1 82 HIS HD2 H -2.150 -27.533 -3.178 1.00 . A A . 82 HIS HD2 1 1
2 3939 1 1 82 HIS HE1 H 1.303 -27.071 -0.759 1.00 . A A . 82 HIS HE1 1 1
2 3940 1 1 82 HIS HE2 H -1.210 -26.908 -0.846 1.00 . A A . 82 HIS HE2 1 1
2 3941 1 1 82 HIS N N 0.235 -28.083 -7.336 1.00 . A A . 82 HIS N 1 1
2 3942 1 1 82 HIS ND1 N 1.041 -27.839 -2.738 1.00 . A A . 82 HIS ND1 1 1
2 3943 1 1 82 HIS NE2 N -0.649 -27.130 -1.628 1.00 . A A . 82 HIS NE2 1 1
2 3944 1 1 82 HIS O O 2.819 -28.153 -6.349 1.00 . A A . 82 HIS O 1 1
2 3945 1 1 83 HIS C C 4.037 -26.229 -3.377 1.00 . A A . 83 HIS C 1 1
2 3946 1 1 83 HIS CA C 3.794 -26.048 -4.870 1.00 . A A . 83 HIS CA 1 1
2 3947 1 1 83 HIS CB C 4.254 -24.657 -5.357 1.00 . A A . 83 HIS CB 1 1
2 3948 1 1 83 HIS CD2 C 2.589 -22.687 -5.701 1.00 . A A . 83 HIS CD2 1 1
2 3949 1 1 83 HIS CE1 C 2.450 -22.014 -3.624 1.00 . A A . 83 HIS CE1 1 1
2 3950 1 1 83 HIS CG C 3.375 -23.502 -4.956 1.00 . A A . 83 HIS CG 1 1
2 3951 1 1 83 HIS H H 1.710 -25.657 -4.849 1.00 . A A . 83 HIS H 1 1
2 3952 1 1 83 HIS HA H 4.365 -26.801 -5.394 1.00 . A A . 83 HIS HA 1 1
2 3953 1 1 83 HIS HB2 H 5.240 -24.461 -4.965 1.00 . A A . 83 HIS HB2 1 1
2 3954 1 1 83 HIS HB3 H 4.306 -24.670 -6.437 1.00 . A A . 83 HIS HB3 1 1
2 3955 1 1 83 HIS HD1 H 3.703 -23.455 -2.876 1.00 . A A . 83 HIS HD1 1 1
2 3956 1 1 83 HIS HD2 H 2.431 -22.748 -6.768 1.00 . A A . 83 HIS HD2 1 1
2 3957 1 1 83 HIS HE1 H 2.178 -21.459 -2.738 1.00 . A A . 83 HIS HE1 1 1
2 3958 1 1 83 HIS HE2 H 1.600 -20.920 -5.132 1.00 . A A . 83 HIS HE2 1 1
2 3959 1 1 83 HIS N N 2.392 -26.292 -5.170 1.00 . A A . 83 HIS N 1 1
2 3960 1 1 83 HIS ND1 N 3.260 -23.054 -3.662 1.00 . A A . 83 HIS ND1 1 1
2 3961 1 1 83 HIS NE2 N 2.028 -21.767 -4.849 1.00 . A A . 83 HIS NE2 1 1
2 3962 1 1 83 HIS O O 4.383 -25.249 -2.688 1.00 . A A . 83 HIS O 1 1
2 3963 1 1 83 HIS OXT O 3.838 -27.362 -2.892 1.00 . A A . 83 HIS OXT 1 1
2 3964 2 1 1 MET C C 7.686 -2.434 -17.468 1.00 . B B . 1 MET C 1 1
2 3965 2 1 1 MET CA C 8.754 -2.460 -18.555 1.00 . B B . 1 MET CA 1 1
2 3966 2 1 1 MET CB C 8.281 -3.339 -19.718 1.00 . B B . 1 MET CB 1 1
2 3967 2 1 1 MET CE C 11.481 -3.471 -22.396 1.00 . B B . 1 MET CE 1 1
2 3968 2 1 1 MET CG C 9.118 -3.210 -20.981 1.00 . B B . 1 MET CG 1 1
2 3969 2 1 1 MET HA H 8.907 -1.451 -18.915 1.00 . B B . 1 MET HA 1 1
2 3970 2 1 1 MET HB2 H 8.308 -4.373 -19.403 1.00 . B B . 1 MET HB2 1 1
2 3971 2 1 1 MET HB3 H 7.261 -3.074 -19.960 1.00 . B B . 1 MET HB3 1 1
2 3972 2 1 1 MET HE1 H 11.349 -2.444 -22.704 1.00 . B B . 1 MET HE1 1 1
2 3973 2 1 1 MET HE2 H 10.950 -4.122 -23.075 1.00 . B B . 1 MET HE2 1 1
2 3974 2 1 1 MET HE3 H 12.532 -3.718 -22.412 1.00 . B B . 1 MET HE3 1 1
2 3975 2 1 1 MET HG2 H 8.693 -3.843 -21.744 1.00 . B B . 1 MET HG2 1 1
2 3976 2 1 1 MET HG3 H 9.086 -2.183 -21.313 1.00 . B B . 1 MET HG3 1 1
2 3977 2 1 1 MET N N 10.041 -2.954 -18.009 1.00 . B B . 1 MET N 1 1
2 3978 2 1 1 MET O O 7.042 -3.449 -17.196 1.00 . B B . 1 MET O 1 1
2 3979 2 1 1 MET SD S 10.839 -3.683 -20.736 1.00 . B B . 1 MET SD 1 1
2 3980 2 1 2 PRO C C 5.123 -0.774 -16.319 1.00 . B B . 2 PRO C 1 1
2 3981 2 1 2 PRO CA C 6.502 -1.121 -15.763 1.00 . B B . 2 PRO CA 1 1
2 3982 2 1 2 PRO CB C 7.055 0.039 -14.919 1.00 . B B . 2 PRO CB 1 1
2 3983 2 1 2 PRO CD C 8.206 -0.025 -17.053 1.00 . B B . 2 PRO CD 1 1
2 3984 2 1 2 PRO CG C 8.210 0.614 -15.689 1.00 . B B . 2 PRO CG 1 1
2 3985 2 1 2 PRO HA H 6.428 -2.010 -15.155 1.00 . B B . 2 PRO HA 1 1
2 3986 2 1 2 PRO HB2 H 6.279 0.776 -14.772 1.00 . B B . 2 PRO HB2 1 1
2 3987 2 1 2 PRO HB3 H 7.376 -0.339 -13.959 1.00 . B B . 2 PRO HB3 1 1
2 3988 2 1 2 PRO HD2 H 7.678 0.596 -17.763 1.00 . B B . 2 PRO HD2 1 1
2 3989 2 1 2 PRO HD3 H 9.215 -0.213 -17.388 1.00 . B B . 2 PRO HD3 1 1
2 3990 2 1 2 PRO HG2 H 8.087 1.683 -15.782 1.00 . B B . 2 PRO HG2 1 1
2 3991 2 1 2 PRO HG3 H 9.134 0.391 -15.177 1.00 . B B . 2 PRO HG3 1 1
2 3992 2 1 2 PRO N N 7.489 -1.278 -16.819 1.00 . B B . 2 PRO N 1 1
2 3993 2 1 2 PRO O O 4.869 0.367 -16.703 1.00 . B B . 2 PRO O 1 1
2 3994 2 1 3 ILE C C 2.100 -0.601 -16.000 1.00 . B B . 3 ILE C 1 1
2 3995 2 1 3 ILE CA C 2.887 -1.561 -16.886 1.00 . B B . 3 ILE CA 1 1
2 3996 2 1 3 ILE CB C 2.114 -2.892 -17.008 1.00 . B B . 3 ILE CB 1 1
2 3997 2 1 3 ILE CD1 C 1.214 -4.863 -15.660 1.00 . B B . 3 ILE CD1 1 1
2 3998 2 1 3 ILE CG1 C 2.076 -3.621 -15.659 1.00 . B B . 3 ILE CG1 1 1
2 3999 2 1 3 ILE CG2 C 2.741 -3.769 -18.082 1.00 . B B . 3 ILE CG2 1 1
2 4000 2 1 3 ILE H H 4.507 -2.658 -16.065 1.00 . B B . 3 ILE H 1 1
2 4001 2 1 3 ILE HA H 2.972 -1.131 -17.874 1.00 . B B . 3 ILE HA 1 1
2 4002 2 1 3 ILE HB H 1.103 -2.665 -17.314 1.00 . B B . 3 ILE HB 1 1
2 4003 2 1 3 ILE HD11 H 1.242 -5.321 -14.683 1.00 . B B . 3 ILE HD11 1 1
2 4004 2 1 3 ILE HD12 H 1.589 -5.560 -16.396 1.00 . B B . 3 ILE HD12 1 1
2 4005 2 1 3 ILE HD13 H 0.196 -4.596 -15.904 1.00 . B B . 3 ILE HD13 1 1
2 4006 2 1 3 ILE HG12 H 3.079 -3.916 -15.391 1.00 . B B . 3 ILE HG12 1 1
2 4007 2 1 3 ILE HG13 H 1.690 -2.949 -14.907 1.00 . B B . 3 ILE HG13 1 1
2 4008 2 1 3 ILE HG21 H 2.216 -4.711 -18.128 1.00 . B B . 3 ILE HG21 1 1
2 4009 2 1 3 ILE HG22 H 3.778 -3.945 -17.843 1.00 . B B . 3 ILE HG22 1 1
2 4010 2 1 3 ILE HG23 H 2.670 -3.272 -19.039 1.00 . B B . 3 ILE HG23 1 1
2 4011 2 1 3 ILE N N 4.240 -1.765 -16.371 1.00 . B B . 3 ILE N 1 1
2 4012 2 1 3 ILE O O 1.196 0.091 -16.466 1.00 . B B . 3 ILE O 1 1
2 4013 2 1 4 THR C C 2.141 1.780 -14.060 1.00 . B B . 4 THR C 1 1
2 4014 2 1 4 THR CA C 1.808 0.320 -13.770 1.00 . B B . 4 THR CA 1 1
2 4015 2 1 4 THR CB C 2.233 -0.033 -12.335 1.00 . B B . 4 THR CB 1 1
2 4016 2 1 4 THR CG2 C 1.228 0.502 -11.324 1.00 . B B . 4 THR CG2 1 1
2 4017 2 1 4 THR H H 3.176 -1.147 -14.410 1.00 . B B . 4 THR H 1 1
2 4018 2 1 4 THR HA H 0.744 0.181 -13.852 1.00 . B B . 4 THR HA 1 1
2 4019 2 1 4 THR HB H 3.199 0.410 -12.137 1.00 . B B . 4 THR HB 1 1
2 4020 2 1 4 THR HG1 H 1.462 -1.816 -11.989 1.00 . B B . 4 THR HG1 1 1
2 4021 2 1 4 THR HG21 H 1.562 0.269 -10.324 1.00 . B B . 4 THR HG21 1 1
2 4022 2 1 4 THR HG22 H 0.265 0.045 -11.498 1.00 . B B . 4 THR HG22 1 1
2 4023 2 1 4 THR HG23 H 1.142 1.573 -11.433 1.00 . B B . 4 THR HG23 1 1
2 4024 2 1 4 THR N N 2.460 -0.558 -14.723 1.00 . B B . 4 THR N 1 1
2 4025 2 1 4 THR O O 1.345 2.674 -13.787 1.00 . B B . 4 THR O 1 1
2 4026 2 1 4 THR OG1 O 2.329 -1.459 -12.206 1.00 . B B . 4 THR OG1 1 1
2 4027 2 1 5 SER C C 3.545 3.736 -16.369 1.00 . B B . 5 SER C 1 1
2 4028 2 1 5 SER CA C 3.750 3.369 -14.905 1.00 . B B . 5 SER CA 1 1
2 4029 2 1 5 SER CB C 5.215 3.535 -14.497 1.00 . B B . 5 SER CB 1 1
2 4030 2 1 5 SER H H 3.859 1.263 -14.943 1.00 . B B . 5 SER H 1 1
2 4031 2 1 5 SER HA H 3.144 4.028 -14.300 1.00 . B B . 5 SER HA 1 1
2 4032 2 1 5 SER HB2 H 5.348 3.147 -13.498 1.00 . B B . 5 SER HB2 1 1
2 4033 2 1 5 SER HB3 H 5.840 2.985 -15.183 1.00 . B B . 5 SER HB3 1 1
2 4034 2 1 5 SER HG H 6.034 5.104 -15.356 1.00 . B B . 5 SER HG 1 1
2 4035 2 1 5 SER N N 3.302 2.015 -14.651 1.00 . B B . 5 SER N 1 1
2 4036 2 1 5 SER O O 4.481 3.731 -17.168 1.00 . B B . 5 SER O 1 1
2 4037 2 1 5 SER OG O 5.609 4.896 -14.508 1.00 . B B . 5 SER OG 1 1
2 4038 2 1 6 LYS C C 1.836 6.026 -18.007 1.00 . B B . 6 LYS C 1 1
2 4039 2 1 6 LYS CA C 1.968 4.510 -18.046 1.00 . B B . 6 LYS CA 1 1
2 4040 2 1 6 LYS CB C 0.669 3.880 -18.554 1.00 . B B . 6 LYS CB 1 1
2 4041 2 1 6 LYS CD C -0.492 1.855 -19.481 1.00 . B B . 6 LYS CD 1 1
2 4042 2 1 6 LYS CE C -1.573 1.718 -18.422 1.00 . B B . 6 LYS CE 1 1
2 4043 2 1 6 LYS CG C 0.800 2.408 -18.902 1.00 . B B . 6 LYS CG 1 1
2 4044 2 1 6 LYS H H 1.582 3.898 -16.057 1.00 . B B . 6 LYS H 1 1
2 4045 2 1 6 LYS HA H 2.777 4.245 -18.711 1.00 . B B . 6 LYS HA 1 1
2 4046 2 1 6 LYS HB2 H -0.087 3.980 -17.790 1.00 . B B . 6 LYS HB2 1 1
2 4047 2 1 6 LYS HB3 H 0.347 4.412 -19.438 1.00 . B B . 6 LYS HB3 1 1
2 4048 2 1 6 LYS HD2 H -0.844 2.524 -20.252 1.00 . B B . 6 LYS HD2 1 1
2 4049 2 1 6 LYS HD3 H -0.295 0.883 -19.908 1.00 . B B . 6 LYS HD3 1 1
2 4050 2 1 6 LYS HE2 H -1.636 2.642 -17.866 1.00 . B B . 6 LYS HE2 1 1
2 4051 2 1 6 LYS HE3 H -2.517 1.529 -18.911 1.00 . B B . 6 LYS HE3 1 1
2 4052 2 1 6 LYS HG2 H 1.588 2.290 -19.630 1.00 . B B . 6 LYS HG2 1 1
2 4053 2 1 6 LYS HG3 H 1.047 1.858 -18.007 1.00 . B B . 6 LYS HG3 1 1
2 4054 2 1 6 LYS HZ1 H -2.025 0.558 -16.738 1.00 . B B . 6 LYS HZ1 1 1
2 4055 2 1 6 LYS HZ2 H -0.364 0.747 -17.017 1.00 . B B . 6 LYS HZ2 1 1
2 4056 2 1 6 LYS HZ3 H -1.265 -0.304 -17.991 1.00 . B B . 6 LYS HZ3 1 1
2 4057 2 1 6 LYS N N 2.300 4.020 -16.717 1.00 . B B . 6 LYS N 1 1
2 4058 2 1 6 LYS NZ N -1.285 0.606 -17.478 1.00 . B B . 6 LYS NZ 1 1
2 4059 2 1 6 LYS O O 1.192 6.634 -18.860 1.00 . B B . 6 LYS O 1 1
2 4060 2 1 7 TYR C C 3.807 8.628 -16.889 1.00 . B B . 7 TYR C 1 1
2 4061 2 1 7 TYR CA C 2.403 8.049 -16.779 1.00 . B B . 7 TYR CA 1 1
2 4062 2 1 7 TYR CB C 1.820 8.329 -15.388 1.00 . B B . 7 TYR CB 1 1
2 4063 2 1 7 TYR CD1 C -0.591 7.566 -15.459 1.00 . B B . 7 TYR CD1 1 1
2 4064 2 1 7 TYR CD2 C 0.959 6.276 -14.190 1.00 . B B . 7 TYR CD2 1 1
2 4065 2 1 7 TYR CE1 C -1.605 6.687 -15.122 1.00 . B B . 7 TYR CE1 1 1
2 4066 2 1 7 TYR CE2 C -0.044 5.393 -13.848 1.00 . B B . 7 TYR CE2 1 1
2 4067 2 1 7 TYR CG C 0.706 7.376 -15.002 1.00 . B B . 7 TYR CG 1 1
2 4068 2 1 7 TYR CZ C -1.326 5.603 -14.316 1.00 . B B . 7 TYR CZ 1 1
2 4069 2 1 7 TYR H H 3.007 6.070 -16.401 1.00 . B B . 7 TYR H 1 1
2 4070 2 1 7 TYR HA H 1.769 8.490 -17.535 1.00 . B B . 7 TYR HA 1 1
2 4071 2 1 7 TYR HB2 H 2.603 8.243 -14.648 1.00 . B B . 7 TYR HB2 1 1
2 4072 2 1 7 TYR HB3 H 1.420 9.333 -15.367 1.00 . B B . 7 TYR HB3 1 1
2 4073 2 1 7 TYR HD1 H -0.807 8.415 -16.088 1.00 . B B . 7 TYR HD1 1 1
2 4074 2 1 7 TYR HD2 H 1.963 6.114 -13.824 1.00 . B B . 7 TYR HD2 1 1
2 4075 2 1 7 TYR HE1 H -2.608 6.851 -15.488 1.00 . B B . 7 TYR HE1 1 1
2 4076 2 1 7 TYR HE2 H 0.178 4.543 -13.217 1.00 . B B . 7 TYR HE2 1 1
2 4077 2 1 7 TYR HH H -2.772 4.410 -14.776 1.00 . B B . 7 TYR HH 1 1
2 4078 2 1 7 TYR N N 2.466 6.616 -17.004 1.00 . B B . 7 TYR N 1 1
2 4079 2 1 7 TYR O O 4.773 7.883 -17.051 1.00 . B B . 7 TYR O 1 1
2 4080 2 1 7 TYR OH O -2.333 4.726 -13.976 1.00 . B B . 7 TYR OH 1 1
2 4081 2 1 8 THR C C 5.902 10.542 -15.492 1.00 . B B . 8 THR C 1 1
2 4082 2 1 8 THR CA C 5.240 10.568 -16.868 1.00 . B B . 8 THR CA 1 1
2 4083 2 1 8 THR CB C 5.147 12.019 -17.388 1.00 . B B . 8 THR CB 1 1
2 4084 2 1 8 THR CG2 C 4.554 12.053 -18.787 1.00 . B B . 8 THR CG2 1 1
2 4085 2 1 8 THR H H 3.136 10.497 -16.680 1.00 . B B . 8 THR H 1 1
2 4086 2 1 8 THR HA H 5.847 9.996 -17.558 1.00 . B B . 8 THR HA 1 1
2 4087 2 1 8 THR HB H 6.142 12.438 -17.425 1.00 . B B . 8 THR HB 1 1
2 4088 2 1 8 THR HG1 H 3.578 13.149 -17.009 1.00 . B B . 8 THR HG1 1 1
2 4089 2 1 8 THR HG21 H 4.531 13.072 -19.142 1.00 . B B . 8 THR HG21 1 1
2 4090 2 1 8 THR HG22 H 3.547 11.660 -18.758 1.00 . B B . 8 THR HG22 1 1
2 4091 2 1 8 THR HG23 H 5.158 11.451 -19.451 1.00 . B B . 8 THR HG23 1 1
2 4092 2 1 8 THR N N 3.932 9.941 -16.801 1.00 . B B . 8 THR N 1 1
2 4093 2 1 8 THR O O 5.212 10.494 -14.468 1.00 . B B . 8 THR O 1 1
2 4094 2 1 8 THR OG1 O 4.334 12.811 -16.518 1.00 . B B . 8 THR OG1 1 1
2 4095 2 1 9 ASP C C 7.646 11.672 -13.312 1.00 . B B . 9 ASP C 1 1
2 4096 2 1 9 ASP CA C 7.969 10.480 -14.201 1.00 . B B . 9 ASP CA 1 1
2 4097 2 1 9 ASP CB C 9.485 10.390 -14.438 1.00 . B B . 9 ASP CB 1 1
2 4098 2 1 9 ASP CG C 10.094 11.671 -14.980 1.00 . B B . 9 ASP CG 1 1
2 4099 2 1 9 ASP H H 7.732 10.629 -16.308 1.00 . B B . 9 ASP H 1 1
2 4100 2 1 9 ASP HA H 7.645 9.582 -13.697 1.00 . B B . 9 ASP HA 1 1
2 4101 2 1 9 ASP HB2 H 9.971 10.156 -13.503 1.00 . B B . 9 ASP HB2 1 1
2 4102 2 1 9 ASP HB3 H 9.681 9.597 -15.143 1.00 . B B . 9 ASP HB3 1 1
2 4103 2 1 9 ASP N N 7.233 10.562 -15.463 1.00 . B B . 9 ASP N 1 1
2 4104 2 1 9 ASP O O 7.572 11.542 -12.089 1.00 . B B . 9 ASP O 1 1
2 4105 2 1 9 ASP OD1 O 10.060 11.871 -16.213 1.00 . B B . 9 ASP OD1 1 1
2 4106 2 1 9 ASP OD2 O 10.617 12.477 -14.180 1.00 . B B . 9 ASP OD2 1 1
2 4107 2 1 10 GLU C C 5.672 13.952 -12.643 1.00 . B B . 10 GLU C 1 1
2 4108 2 1 10 GLU CA C 7.098 14.031 -13.188 1.00 . B B . 10 GLU CA 1 1
2 4109 2 1 10 GLU CB C 7.259 15.281 -14.060 1.00 . B B . 10 GLU CB 1 1
2 4110 2 1 10 GLU CD C 5.643 16.681 -15.389 1.00 . B B . 10 GLU CD 1 1
2 4111 2 1 10 GLU CG C 6.314 15.332 -15.249 1.00 . B B . 10 GLU CG 1 1
2 4112 2 1 10 GLU H H 7.505 12.870 -14.905 1.00 . B B . 10 GLU H 1 1
2 4113 2 1 10 GLU HA H 7.781 14.098 -12.354 1.00 . B B . 10 GLU HA 1 1
2 4114 2 1 10 GLU HB2 H 7.079 16.153 -13.450 1.00 . B B . 10 GLU HB2 1 1
2 4115 2 1 10 GLU HB3 H 8.272 15.317 -14.432 1.00 . B B . 10 GLU HB3 1 1
2 4116 2 1 10 GLU HG2 H 6.874 15.127 -16.150 1.00 . B B . 10 GLU HG2 1 1
2 4117 2 1 10 GLU HG3 H 5.551 14.578 -15.119 1.00 . B B . 10 GLU HG3 1 1
2 4118 2 1 10 GLU N N 7.429 12.827 -13.931 1.00 . B B . 10 GLU N 1 1
2 4119 2 1 10 GLU O O 5.411 14.399 -11.538 1.00 . B B . 10 GLU O 1 1
2 4120 2 1 10 GLU OE1 O 4.831 17.037 -14.506 1.00 . B B . 10 GLU OE1 1 1
2 4121 2 1 10 GLU OE2 O 5.930 17.394 -16.375 1.00 . B B . 10 GLU OE2 1 1
2 4122 2 1 11 GLN C C 3.192 12.573 -11.700 1.00 . B B . 11 GLN C 1 1
2 4123 2 1 11 GLN CA C 3.353 13.272 -13.046 1.00 . B B . 11 GLN CA 1 1
2 4124 2 1 11 GLN CB C 2.597 12.506 -14.132 1.00 . B B . 11 GLN CB 1 1
2 4125 2 1 11 GLN CD C 0.422 11.836 -15.176 1.00 . B B . 11 GLN CD 1 1
2 4126 2 1 11 GLN CG C 1.086 12.513 -13.993 1.00 . B B . 11 GLN CG 1 1
2 4127 2 1 11 GLN H H 5.055 12.978 -14.275 1.00 . B B . 11 GLN H 1 1
2 4128 2 1 11 GLN HA H 2.958 14.274 -12.977 1.00 . B B . 11 GLN HA 1 1
2 4129 2 1 11 GLN HB2 H 2.843 12.937 -15.090 1.00 . B B . 11 GLN HB2 1 1
2 4130 2 1 11 GLN HB3 H 2.929 11.479 -14.118 1.00 . B B . 11 GLN HB3 1 1
2 4131 2 1 11 GLN HE21 H -1.114 11.273 -14.054 1.00 . B B . 11 GLN HE21 1 1
2 4132 2 1 11 GLN HE22 H -1.183 10.805 -15.721 1.00 . B B . 11 GLN HE22 1 1
2 4133 2 1 11 GLN HG2 H 0.812 11.988 -13.089 1.00 . B B . 11 GLN HG2 1 1
2 4134 2 1 11 GLN HG3 H 0.743 13.535 -13.938 1.00 . B B . 11 GLN HG3 1 1
2 4135 2 1 11 GLN N N 4.766 13.364 -13.420 1.00 . B B . 11 GLN N 1 1
2 4136 2 1 11 GLN NE2 N -0.740 11.247 -14.959 1.00 . B B . 11 GLN NE2 1 1
2 4137 2 1 11 GLN O O 2.515 13.070 -10.801 1.00 . B B . 11 GLN O 1 1
2 4138 2 1 11 GLN OE1 O 0.956 11.845 -16.288 1.00 . B B . 11 GLN OE1 1 1
2 4139 2 1 12 VAL C C 4.521 11.431 -9.235 1.00 . B B . 12 VAL C 1 1
2 4140 2 1 12 VAL CA C 3.818 10.656 -10.343 1.00 . B B . 12 VAL CA 1 1
2 4141 2 1 12 VAL CB C 4.509 9.290 -10.524 1.00 . B B . 12 VAL CB 1 1
2 4142 2 1 12 VAL CG1 C 4.451 8.484 -9.236 1.00 . B B . 12 VAL CG1 1 1
2 4143 2 1 12 VAL CG2 C 3.876 8.518 -11.672 1.00 . B B . 12 VAL CG2 1 1
2 4144 2 1 12 VAL H H 4.345 11.079 -12.349 1.00 . B B . 12 VAL H 1 1
2 4145 2 1 12 VAL HA H 2.789 10.488 -10.063 1.00 . B B . 12 VAL HA 1 1
2 4146 2 1 12 VAL HB H 5.548 9.463 -10.765 1.00 . B B . 12 VAL HB 1 1
2 4147 2 1 12 VAL HG11 H 4.929 9.044 -8.445 1.00 . B B . 12 VAL HG11 1 1
2 4148 2 1 12 VAL HG12 H 4.963 7.543 -9.374 1.00 . B B . 12 VAL HG12 1 1
2 4149 2 1 12 VAL HG13 H 3.421 8.299 -8.974 1.00 . B B . 12 VAL HG13 1 1
2 4150 2 1 12 VAL HG21 H 4.393 7.578 -11.800 1.00 . B B . 12 VAL HG21 1 1
2 4151 2 1 12 VAL HG22 H 3.950 9.097 -12.579 1.00 . B B . 12 VAL HG22 1 1
2 4152 2 1 12 VAL HG23 H 2.836 8.331 -11.448 1.00 . B B . 12 VAL HG23 1 1
2 4153 2 1 12 VAL N N 3.838 11.422 -11.580 1.00 . B B . 12 VAL N 1 1
2 4154 2 1 12 VAL O O 4.049 11.484 -8.099 1.00 . B B . 12 VAL O 1 1
2 4155 2 1 13 GLU C C 5.624 13.976 -8.065 1.00 . B B . 13 GLU C 1 1
2 4156 2 1 13 GLU CA C 6.440 12.828 -8.658 1.00 . B B . 13 GLU CA 1 1
2 4157 2 1 13 GLU CB C 7.668 13.380 -9.379 1.00 . B B . 13 GLU CB 1 1
2 4158 2 1 13 GLU CD C 9.815 14.676 -9.246 1.00 . B B . 13 GLU CD 1 1
2 4159 2 1 13 GLU CG C 8.668 14.068 -8.471 1.00 . B B . 13 GLU CG 1 1
2 4160 2 1 13 GLU H H 5.941 11.975 -10.523 1.00 . B B . 13 GLU H 1 1
2 4161 2 1 13 GLU HA H 6.761 12.174 -7.862 1.00 . B B . 13 GLU HA 1 1
2 4162 2 1 13 GLU HB2 H 8.174 12.565 -9.877 1.00 . B B . 13 GLU HB2 1 1
2 4163 2 1 13 GLU HB3 H 7.341 14.093 -10.123 1.00 . B B . 13 GLU HB3 1 1
2 4164 2 1 13 GLU HG2 H 8.163 14.853 -7.927 1.00 . B B . 13 GLU HG2 1 1
2 4165 2 1 13 GLU HG3 H 9.064 13.344 -7.775 1.00 . B B . 13 GLU HG3 1 1
2 4166 2 1 13 GLU N N 5.641 12.049 -9.594 1.00 . B B . 13 GLU N 1 1
2 4167 2 1 13 GLU O O 5.707 14.253 -6.867 1.00 . B B . 13 GLU O 1 1
2 4168 2 1 13 GLU OE1 O 10.387 13.983 -10.110 1.00 . B B . 13 GLU OE1 1 1
2 4169 2 1 13 GLU OE2 O 10.144 15.854 -9.002 1.00 . B B . 13 GLU OE2 1 1
2 4170 2 1 14 LYS C C 2.967 15.274 -7.480 1.00 . B B . 14 LYS C 1 1
2 4171 2 1 14 LYS CA C 3.999 15.748 -8.489 1.00 . B B . 14 LYS CA 1 1
2 4172 2 1 14 LYS CB C 3.285 16.391 -9.687 1.00 . B B . 14 LYS CB 1 1
2 4173 2 1 14 LYS CD C 5.033 18.126 -10.248 1.00 . B B . 14 LYS CD 1 1
2 4174 2 1 14 LYS CE C 6.105 18.528 -11.253 1.00 . B B . 14 LYS CE 1 1
2 4175 2 1 14 LYS CG C 4.221 16.944 -10.751 1.00 . B B . 14 LYS CG 1 1
2 4176 2 1 14 LYS H H 4.810 14.341 -9.853 1.00 . B B . 14 LYS H 1 1
2 4177 2 1 14 LYS HA H 4.637 16.483 -8.021 1.00 . B B . 14 LYS HA 1 1
2 4178 2 1 14 LYS HB2 H 2.652 15.648 -10.151 1.00 . B B . 14 LYS HB2 1 1
2 4179 2 1 14 LYS HB3 H 2.666 17.200 -9.327 1.00 . B B . 14 LYS HB3 1 1
2 4180 2 1 14 LYS HD2 H 4.371 18.964 -10.086 1.00 . B B . 14 LYS HD2 1 1
2 4181 2 1 14 LYS HD3 H 5.509 17.854 -9.316 1.00 . B B . 14 LYS HD3 1 1
2 4182 2 1 14 LYS HE2 H 6.600 19.416 -10.893 1.00 . B B . 14 LYS HE2 1 1
2 4183 2 1 14 LYS HE3 H 6.823 17.724 -11.327 1.00 . B B . 14 LYS HE3 1 1
2 4184 2 1 14 LYS HG2 H 4.902 16.163 -11.054 1.00 . B B . 14 LYS HG2 1 1
2 4185 2 1 14 LYS HG3 H 3.634 17.260 -11.602 1.00 . B B . 14 LYS HG3 1 1
2 4186 2 1 14 LYS HZ1 H 4.761 19.490 -12.544 1.00 . B B . 14 LYS HZ1 1 1
2 4187 2 1 14 LYS HZ2 H 5.181 17.921 -13.039 1.00 . B B . 14 LYS HZ2 1 1
2 4188 2 1 14 LYS HZ3 H 6.285 19.194 -13.226 1.00 . B B . 14 LYS HZ3 1 1
2 4189 2 1 14 LYS N N 4.835 14.628 -8.913 1.00 . B B . 14 LYS N 1 1
2 4190 2 1 14 LYS NZ N 5.543 18.800 -12.606 1.00 . B B . 14 LYS NZ 1 1
2 4191 2 1 14 LYS O O 2.837 15.844 -6.397 1.00 . B B . 14 LYS O 1 1
2 4192 2 1 15 ILE C C 1.806 13.203 -5.636 1.00 . B B . 15 ILE C 1 1
2 4193 2 1 15 ILE CA C 1.219 13.657 -6.973 1.00 . B B . 15 ILE CA 1 1
2 4194 2 1 15 ILE CB C 0.489 12.478 -7.650 1.00 . B B . 15 ILE CB 1 1
2 4195 2 1 15 ILE CD1 C -0.866 11.843 -9.720 1.00 . B B . 15 ILE CD1 1 1
2 4196 2 1 15 ILE CG1 C -0.175 12.948 -8.950 1.00 . B B . 15 ILE CG1 1 1
2 4197 2 1 15 ILE CG2 C -0.549 11.876 -6.709 1.00 . B B . 15 ILE CG2 1 1
2 4198 2 1 15 ILE H H 2.440 13.780 -8.708 1.00 . B B . 15 ILE H 1 1
2 4199 2 1 15 ILE HA H 0.496 14.439 -6.788 1.00 . B B . 15 ILE HA 1 1
2 4200 2 1 15 ILE HB H 1.219 11.714 -7.882 1.00 . B B . 15 ILE HB 1 1
2 4201 2 1 15 ILE HD11 H -1.640 11.405 -9.107 1.00 . B B . 15 ILE HD11 1 1
2 4202 2 1 15 ILE HD12 H -0.146 11.084 -9.987 1.00 . B B . 15 ILE HD12 1 1
2 4203 2 1 15 ILE HD13 H -1.307 12.252 -10.618 1.00 . B B . 15 ILE HD13 1 1
2 4204 2 1 15 ILE HG12 H -0.915 13.697 -8.714 1.00 . B B . 15 ILE HG12 1 1
2 4205 2 1 15 ILE HG13 H 0.577 13.382 -9.594 1.00 . B B . 15 ILE HG13 1 1
2 4206 2 1 15 ILE HG21 H -1.268 12.634 -6.434 1.00 . B B . 15 ILE HG21 1 1
2 4207 2 1 15 ILE HG22 H -0.059 11.506 -5.820 1.00 . B B . 15 ILE HG22 1 1
2 4208 2 1 15 ILE HG23 H -1.056 11.062 -7.205 1.00 . B B . 15 ILE HG23 1 1
2 4209 2 1 15 ILE N N 2.258 14.208 -7.836 1.00 . B B . 15 ILE N 1 1
2 4210 2 1 15 ILE O O 1.242 13.479 -4.575 1.00 . B B . 15 ILE O 1 1
2 4211 2 1 16 LEU C C 3.960 13.272 -3.579 1.00 . B B . 16 LEU C 1 1
2 4212 2 1 16 LEU CA C 3.640 12.085 -4.483 1.00 . B B . 16 LEU CA 1 1
2 4213 2 1 16 LEU CB C 4.932 11.344 -4.835 1.00 . B B . 16 LEU CB 1 1
2 4214 2 1 16 LEU CD1 C 6.087 9.353 -5.823 1.00 . B B . 16 LEU CD1 1 1
2 4215 2 1 16 LEU CD2 C 4.035 9.042 -4.426 1.00 . B B . 16 LEU CD2 1 1
2 4216 2 1 16 LEU CG C 4.744 9.946 -5.425 1.00 . B B . 16 LEU CG 1 1
2 4217 2 1 16 LEU H H 3.318 12.280 -6.570 1.00 . B B . 16 LEU H 1 1
2 4218 2 1 16 LEU HA H 2.985 11.410 -3.951 1.00 . B B . 16 LEU HA 1 1
2 4219 2 1 16 LEU HB2 H 5.480 11.941 -5.549 1.00 . B B . 16 LEU HB2 1 1
2 4220 2 1 16 LEU HB3 H 5.525 11.254 -3.939 1.00 . B B . 16 LEU HB3 1 1
2 4221 2 1 16 LEU HD11 H 5.936 8.369 -6.240 1.00 . B B . 16 LEU HD11 1 1
2 4222 2 1 16 LEU HD12 H 6.721 9.282 -4.951 1.00 . B B . 16 LEU HD12 1 1
2 4223 2 1 16 LEU HD13 H 6.557 9.989 -6.560 1.00 . B B . 16 LEU HD13 1 1
2 4224 2 1 16 LEU HD21 H 3.055 9.439 -4.215 1.00 . B B . 16 LEU HD21 1 1
2 4225 2 1 16 LEU HD22 H 4.611 8.995 -3.513 1.00 . B B . 16 LEU HD22 1 1
2 4226 2 1 16 LEU HD23 H 3.940 8.049 -4.843 1.00 . B B . 16 LEU HD23 1 1
2 4227 2 1 16 LEU HG H 4.130 10.013 -6.312 1.00 . B B . 16 LEU HG 1 1
2 4228 2 1 16 LEU N N 2.944 12.515 -5.692 1.00 . B B . 16 LEU N 1 1
2 4229 2 1 16 LEU O O 3.775 13.202 -2.365 1.00 . B B . 16 LEU O 1 1
2 4230 2 1 17 ALA C C 3.543 16.163 -2.762 1.00 . B B . 17 ALA C 1 1
2 4231 2 1 17 ALA CA C 4.775 15.565 -3.431 1.00 . B B . 17 ALA CA 1 1
2 4232 2 1 17 ALA CB C 5.434 16.588 -4.345 1.00 . B B . 17 ALA CB 1 1
2 4233 2 1 17 ALA H H 4.548 14.356 -5.156 1.00 . B B . 17 ALA H 1 1
2 4234 2 1 17 ALA HA H 5.488 15.290 -2.668 1.00 . B B . 17 ALA HA 1 1
2 4235 2 1 17 ALA HB1 H 6.317 16.156 -4.790 1.00 . B B . 17 ALA HB1 1 1
2 4236 2 1 17 ALA HB2 H 5.708 17.461 -3.771 1.00 . B B . 17 ALA HB2 1 1
2 4237 2 1 17 ALA HB3 H 4.742 16.872 -5.124 1.00 . B B . 17 ALA HB3 1 1
2 4238 2 1 17 ALA N N 4.431 14.361 -4.180 1.00 . B B . 17 ALA N 1 1
2 4239 2 1 17 ALA O O 3.600 16.597 -1.612 1.00 . B B . 17 ALA O 1 1
2 4240 2 1 18 GLU C C 0.699 15.821 -1.780 1.00 . B B . 18 GLU C 1 1
2 4241 2 1 18 GLU CA C 1.174 16.682 -2.948 1.00 . B B . 18 GLU CA 1 1
2 4242 2 1 18 GLU CB C 0.102 16.724 -4.037 1.00 . B B . 18 GLU CB 1 1
2 4243 2 1 18 GLU CD C -0.586 17.603 -6.302 1.00 . B B . 18 GLU CD 1 1
2 4244 2 1 18 GLU CG C 0.421 17.680 -5.174 1.00 . B B . 18 GLU CG 1 1
2 4245 2 1 18 GLU H H 2.457 15.841 -4.411 1.00 . B B . 18 GLU H 1 1
2 4246 2 1 18 GLU HA H 1.349 17.685 -2.590 1.00 . B B . 18 GLU HA 1 1
2 4247 2 1 18 GLU HB2 H -0.013 15.732 -4.449 1.00 . B B . 18 GLU HB2 1 1
2 4248 2 1 18 GLU HB3 H -0.833 17.028 -3.591 1.00 . B B . 18 GLU HB3 1 1
2 4249 2 1 18 GLU HG2 H 0.428 18.689 -4.790 1.00 . B B . 18 GLU HG2 1 1
2 4250 2 1 18 GLU HG3 H 1.398 17.439 -5.567 1.00 . B B . 18 GLU HG3 1 1
2 4251 2 1 18 GLU N N 2.431 16.176 -3.486 1.00 . B B . 18 GLU N 1 1
2 4252 2 1 18 GLU O O 0.346 16.340 -0.719 1.00 . B B . 18 GLU O 1 1
2 4253 2 1 18 GLU OE1 O -0.478 16.687 -7.138 1.00 . B B . 18 GLU OE1 1 1
2 4254 2 1 18 GLU OE2 O -1.498 18.461 -6.360 1.00 . B B . 18 GLU OE2 1 1
2 4255 2 1 19 VAL C C 1.212 13.717 0.295 1.00 . B B . 19 VAL C 1 1
2 4256 2 1 19 VAL CA C 0.307 13.569 -0.927 1.00 . B B . 19 VAL CA 1 1
2 4257 2 1 19 VAL CB C 0.347 12.106 -1.427 1.00 . B B . 19 VAL CB 1 1
2 4258 2 1 19 VAL CG1 C 0.033 11.132 -0.298 1.00 . B B . 19 VAL CG1 1 1
2 4259 2 1 19 VAL CG2 C -0.627 11.911 -2.580 1.00 . B B . 19 VAL CG2 1 1
2 4260 2 1 19 VAL H H 0.981 14.153 -2.854 1.00 . B B . 19 VAL H 1 1
2 4261 2 1 19 VAL HA H -0.709 13.802 -0.640 1.00 . B B . 19 VAL HA 1 1
2 4262 2 1 19 VAL HB H 1.344 11.895 -1.787 1.00 . B B . 19 VAL HB 1 1
2 4263 2 1 19 VAL HG11 H -0.970 11.309 0.060 1.00 . B B . 19 VAL HG11 1 1
2 4264 2 1 19 VAL HG12 H 0.735 11.279 0.509 1.00 . B B . 19 VAL HG12 1 1
2 4265 2 1 19 VAL HG13 H 0.111 10.119 -0.665 1.00 . B B . 19 VAL HG13 1 1
2 4266 2 1 19 VAL HG21 H -1.633 12.110 -2.240 1.00 . B B . 19 VAL HG21 1 1
2 4267 2 1 19 VAL HG22 H -0.564 10.894 -2.939 1.00 . B B . 19 VAL HG22 1 1
2 4268 2 1 19 VAL HG23 H -0.377 12.591 -3.381 1.00 . B B . 19 VAL HG23 1 1
2 4269 2 1 19 VAL N N 0.704 14.504 -1.975 1.00 . B B . 19 VAL N 1 1
2 4270 2 1 19 VAL O O 0.731 13.781 1.428 1.00 . B B . 19 VAL O 1 1
2 4271 2 1 20 ALA C C 3.236 15.278 1.874 1.00 . B B . 20 ALA C 1 1
2 4272 2 1 20 ALA CA C 3.487 13.973 1.129 1.00 . B B . 20 ALA CA 1 1
2 4273 2 1 20 ALA CB C 4.905 13.940 0.582 1.00 . B B . 20 ALA CB 1 1
2 4274 2 1 20 ALA H H 2.839 13.725 -0.874 1.00 . B B . 20 ALA H 1 1
2 4275 2 1 20 ALA HA H 3.373 13.149 1.819 1.00 . B B . 20 ALA HA 1 1
2 4276 2 1 20 ALA HB1 H 5.043 14.755 -0.113 1.00 . B B . 20 ALA HB1 1 1
2 4277 2 1 20 ALA HB2 H 5.075 13.001 0.075 1.00 . B B . 20 ALA HB2 1 1
2 4278 2 1 20 ALA HB3 H 5.607 14.041 1.396 1.00 . B B . 20 ALA HB3 1 1
2 4279 2 1 20 ALA N N 2.518 13.794 0.055 1.00 . B B . 20 ALA N 1 1
2 4280 2 1 20 ALA O O 3.361 15.339 3.095 1.00 . B B . 20 ALA O 1 1
2 4281 2 1 21 LEU C C 1.367 17.484 2.674 1.00 . B B . 21 LEU C 1 1
2 4282 2 1 21 LEU CA C 2.561 17.609 1.732 1.00 . B B . 21 LEU CA 1 1
2 4283 2 1 21 LEU CB C 2.288 18.652 0.640 1.00 . B B . 21 LEU CB 1 1
2 4284 2 1 21 LEU CD1 C 2.604 21.097 0.213 1.00 . B B . 21 LEU CD1 1 1
2 4285 2 1 21 LEU CD2 C 0.473 20.295 1.224 1.00 . B B . 21 LEU CD2 1 1
2 4286 2 1 21 LEU CG C 1.978 20.068 1.136 1.00 . B B . 21 LEU CG 1 1
2 4287 2 1 21 LEU H H 2.828 16.219 0.157 1.00 . B B . 21 LEU H 1 1
2 4288 2 1 21 LEU HA H 3.421 17.923 2.306 1.00 . B B . 21 LEU HA 1 1
2 4289 2 1 21 LEU HB2 H 3.156 18.704 0.000 1.00 . B B . 21 LEU HB2 1 1
2 4290 2 1 21 LEU HB3 H 1.449 18.312 0.049 1.00 . B B . 21 LEU HB3 1 1
2 4291 2 1 21 LEU HD11 H 3.676 20.963 0.201 1.00 . B B . 21 LEU HD11 1 1
2 4292 2 1 21 LEU HD12 H 2.370 22.090 0.570 1.00 . B B . 21 LEU HD12 1 1
2 4293 2 1 21 LEU HD13 H 2.213 20.970 -0.785 1.00 . B B . 21 LEU HD13 1 1
2 4294 2 1 21 LEU HD21 H 0.031 20.158 0.249 1.00 . B B . 21 LEU HD21 1 1
2 4295 2 1 21 LEU HD22 H 0.279 21.299 1.569 1.00 . B B . 21 LEU HD22 1 1
2 4296 2 1 21 LEU HD23 H 0.043 19.587 1.917 1.00 . B B . 21 LEU HD23 1 1
2 4297 2 1 21 LEU HG H 2.397 20.200 2.123 1.00 . B B . 21 LEU HG 1 1
2 4298 2 1 21 LEU N N 2.876 16.320 1.134 1.00 . B B . 21 LEU N 1 1
2 4299 2 1 21 LEU O O 1.369 18.051 3.765 1.00 . B B . 21 LEU O 1 1
2 4300 2 1 22 VAL C C -0.427 15.756 4.359 1.00 . B B . 22 VAL C 1 1
2 4301 2 1 22 VAL CA C -0.819 16.490 3.081 1.00 . B B . 22 VAL CA 1 1
2 4302 2 1 22 VAL CB C -1.892 15.670 2.323 1.00 . B B . 22 VAL CB 1 1
2 4303 2 1 22 VAL CG1 C -3.094 15.389 3.213 1.00 . B B . 22 VAL CG1 1 1
2 4304 2 1 22 VAL CG2 C -2.325 16.399 1.060 1.00 . B B . 22 VAL CG2 1 1
2 4305 2 1 22 VAL H H 0.414 16.306 1.367 1.00 . B B . 22 VAL H 1 1
2 4306 2 1 22 VAL HA H -1.241 17.450 3.342 1.00 . B B . 22 VAL HA 1 1
2 4307 2 1 22 VAL HB H -1.458 14.724 2.035 1.00 . B B . 22 VAL HB 1 1
2 4308 2 1 22 VAL HG11 H -2.775 14.837 4.083 1.00 . B B . 22 VAL HG11 1 1
2 4309 2 1 22 VAL HG12 H -3.821 14.808 2.664 1.00 . B B . 22 VAL HG12 1 1
2 4310 2 1 22 VAL HG13 H -3.539 16.323 3.523 1.00 . B B . 22 VAL HG13 1 1
2 4311 2 1 22 VAL HG21 H -2.746 17.357 1.324 1.00 . B B . 22 VAL HG21 1 1
2 4312 2 1 22 VAL HG22 H -3.068 15.809 0.543 1.00 . B B . 22 VAL HG22 1 1
2 4313 2 1 22 VAL HG23 H -1.469 16.545 0.417 1.00 . B B . 22 VAL HG23 1 1
2 4314 2 1 22 VAL N N 0.361 16.725 2.255 1.00 . B B . 22 VAL N 1 1
2 4315 2 1 22 VAL O O -0.853 16.123 5.459 1.00 . B B . 22 VAL O 1 1
2 4316 2 1 23 LEU C C 1.687 14.810 6.295 1.00 . B B . 23 LEU C 1 1
2 4317 2 1 23 LEU CA C 0.877 13.946 5.337 1.00 . B B . 23 LEU CA 1 1
2 4318 2 1 23 LEU CB C 1.726 12.768 4.855 1.00 . B B . 23 LEU CB 1 1
2 4319 2 1 23 LEU CD1 C 1.942 10.665 3.506 1.00 . B B . 23 LEU CD1 1 1
2 4320 2 1 23 LEU CD2 C -0.278 11.308 4.459 1.00 . B B . 23 LEU CD2 1 1
2 4321 2 1 23 LEU CG C 1.029 11.821 3.876 1.00 . B B . 23 LEU CG 1 1
2 4322 2 1 23 LEU H H 0.711 14.499 3.300 1.00 . B B . 23 LEU H 1 1
2 4323 2 1 23 LEU HA H 0.012 13.566 5.858 1.00 . B B . 23 LEU HA 1 1
2 4324 2 1 23 LEU HB2 H 2.609 13.163 4.375 1.00 . B B . 23 LEU HB2 1 1
2 4325 2 1 23 LEU HB3 H 2.032 12.197 5.720 1.00 . B B . 23 LEU HB3 1 1
2 4326 2 1 23 LEU HD11 H 2.218 10.122 4.398 1.00 . B B . 23 LEU HD11 1 1
2 4327 2 1 23 LEU HD12 H 2.830 11.047 3.026 1.00 . B B . 23 LEU HD12 1 1
2 4328 2 1 23 LEU HD13 H 1.424 10.003 2.829 1.00 . B B . 23 LEU HD13 1 1
2 4329 2 1 23 LEU HD21 H -0.085 10.808 5.397 1.00 . B B . 23 LEU HD21 1 1
2 4330 2 1 23 LEU HD22 H -0.730 10.613 3.767 1.00 . B B . 23 LEU HD22 1 1
2 4331 2 1 23 LEU HD23 H -0.948 12.138 4.624 1.00 . B B . 23 LEU HD23 1 1
2 4332 2 1 23 LEU HG H 0.799 12.363 2.970 1.00 . B B . 23 LEU HG 1 1
2 4333 2 1 23 LEU N N 0.406 14.734 4.205 1.00 . B B . 23 LEU N 1 1
2 4334 2 1 23 LEU O O 1.429 14.822 7.499 1.00 . B B . 23 LEU O 1 1
2 4335 2 1 24 GLU C C 2.698 17.512 7.239 1.00 . B B . 24 GLU C 1 1
2 4336 2 1 24 GLU CA C 3.503 16.407 6.559 1.00 . B B . 24 GLU CA 1 1
2 4337 2 1 24 GLU CB C 4.616 17.018 5.703 1.00 . B B . 24 GLU CB 1 1
2 4338 2 1 24 GLU CD C 5.833 14.834 5.191 1.00 . B B . 24 GLU CD 1 1
2 4339 2 1 24 GLU CG C 5.930 16.243 5.751 1.00 . B B . 24 GLU CG 1 1
2 4340 2 1 24 GLU H H 2.808 15.485 4.780 1.00 . B B . 24 GLU H 1 1
2 4341 2 1 24 GLU HA H 3.956 15.794 7.324 1.00 . B B . 24 GLU HA 1 1
2 4342 2 1 24 GLU HB2 H 4.282 17.058 4.676 1.00 . B B . 24 GLU HB2 1 1
2 4343 2 1 24 GLU HB3 H 4.805 18.025 6.048 1.00 . B B . 24 GLU HB3 1 1
2 4344 2 1 24 GLU HG2 H 6.668 16.785 5.180 1.00 . B B . 24 GLU HG2 1 1
2 4345 2 1 24 GLU HG3 H 6.254 16.182 6.780 1.00 . B B . 24 GLU HG3 1 1
2 4346 2 1 24 GLU N N 2.651 15.541 5.753 1.00 . B B . 24 GLU N 1 1
2 4347 2 1 24 GLU O O 2.948 17.846 8.400 1.00 . B B . 24 GLU O 1 1
2 4348 2 1 24 GLU OE1 O 5.173 13.981 5.817 1.00 . B B . 24 GLU OE1 1 1
2 4349 2 1 24 GLU OE2 O 6.459 14.566 4.143 1.00 . B B . 24 GLU OE2 1 1
2 4350 2 1 25 LYS C C 0.063 18.614 8.241 1.00 . B B . 25 LYS C 1 1
2 4351 2 1 25 LYS CA C 0.879 19.125 7.057 1.00 . B B . 25 LYS CA 1 1
2 4352 2 1 25 LYS CB C -0.054 19.670 5.970 1.00 . B B . 25 LYS CB 1 1
2 4353 2 1 25 LYS CD C -1.826 21.328 5.320 1.00 . B B . 25 LYS CD 1 1
2 4354 2 1 25 LYS CE C -2.759 22.412 5.821 1.00 . B B . 25 LYS CE 1 1
2 4355 2 1 25 LYS CG C -0.978 20.777 6.452 1.00 . B B . 25 LYS CG 1 1
2 4356 2 1 25 LYS H H 1.590 17.766 5.593 1.00 . B B . 25 LYS H 1 1
2 4357 2 1 25 LYS HA H 1.522 19.923 7.399 1.00 . B B . 25 LYS HA 1 1
2 4358 2 1 25 LYS HB2 H 0.546 20.060 5.160 1.00 . B B . 25 LYS HB2 1 1
2 4359 2 1 25 LYS HB3 H -0.662 18.861 5.595 1.00 . B B . 25 LYS HB3 1 1
2 4360 2 1 25 LYS HD2 H -1.177 21.744 4.564 1.00 . B B . 25 LYS HD2 1 1
2 4361 2 1 25 LYS HD3 H -2.413 20.527 4.895 1.00 . B B . 25 LYS HD3 1 1
2 4362 2 1 25 LYS HE2 H -3.454 21.973 6.523 1.00 . B B . 25 LYS HE2 1 1
2 4363 2 1 25 LYS HE3 H -2.173 23.170 6.321 1.00 . B B . 25 LYS HE3 1 1
2 4364 2 1 25 LYS HG2 H -1.630 20.383 7.216 1.00 . B B . 25 LYS HG2 1 1
2 4365 2 1 25 LYS HG3 H -0.380 21.577 6.864 1.00 . B B . 25 LYS HG3 1 1
2 4366 2 1 25 LYS HZ1 H -2.870 23.394 3.980 1.00 . B B . 25 LYS HZ1 1 1
2 4367 2 1 25 LYS HZ2 H -4.081 23.845 5.080 1.00 . B B . 25 LYS HZ2 1 1
2 4368 2 1 25 LYS HZ3 H -4.174 22.349 4.286 1.00 . B B . 25 LYS HZ3 1 1
2 4369 2 1 25 LYS N N 1.729 18.067 6.519 1.00 . B B . 25 LYS N 1 1
2 4370 2 1 25 LYS NZ N -3.523 23.042 4.716 1.00 . B B . 25 LYS NZ 1 1
2 4371 2 1 25 LYS O O -0.073 19.295 9.257 1.00 . B B . 25 LYS O 1 1
2 4372 2 1 26 HIS C C -0.375 16.154 10.241 1.00 . B B . 26 HIS C 1 1
2 4373 2 1 26 HIS CA C -1.256 16.807 9.181 1.00 . B B . 26 HIS CA 1 1
2 4374 2 1 26 HIS CB C -2.231 15.771 8.621 1.00 . B B . 26 HIS CB 1 1
2 4375 2 1 26 HIS CD2 C -3.642 16.778 6.688 1.00 . B B . 26 HIS CD2 1 1
2 4376 2 1 26 HIS CE1 C -5.533 17.000 7.761 1.00 . B B . 26 HIS CE1 1 1
2 4377 2 1 26 HIS CG C -3.441 16.354 7.958 1.00 . B B . 26 HIS CG 1 1
2 4378 2 1 26 HIS H H -0.295 16.891 7.291 1.00 . B B . 26 HIS H 1 1
2 4379 2 1 26 HIS HA H -1.821 17.600 9.646 1.00 . B B . 26 HIS HA 1 1
2 4380 2 1 26 HIS HB2 H -1.716 15.167 7.890 1.00 . B B . 26 HIS HB2 1 1
2 4381 2 1 26 HIS HB3 H -2.568 15.138 9.428 1.00 . B B . 26 HIS HB3 1 1
2 4382 2 1 26 HIS HD1 H -4.823 16.301 9.554 1.00 . B B . 26 HIS HD1 1 1
2 4383 2 1 26 HIS HD2 H -2.902 16.816 5.902 1.00 . B B . 26 HIS HD2 1 1
2 4384 2 1 26 HIS HE1 H -6.563 17.223 7.992 1.00 . B B . 26 HIS HE1 1 1
2 4385 2 1 26 HIS HE2 H -5.455 17.221 5.728 1.00 . B B . 26 HIS HE2 1 1
2 4386 2 1 26 HIS N N -0.456 17.400 8.116 1.00 . B B . 26 HIS N 1 1
2 4387 2 1 26 HIS ND1 N -4.644 16.511 8.603 1.00 . B B . 26 HIS ND1 1 1
2 4388 2 1 26 HIS NE2 N -4.953 17.171 6.588 1.00 . B B . 26 HIS NE2 1 1
2 4389 2 1 26 HIS O O -0.883 15.649 11.242 1.00 . B B . 26 HIS O 1 1
2 4390 2 1 27 ALA C C 1.654 14.067 11.040 1.00 . B B . 27 ALA C 1 1
2 4391 2 1 27 ALA CA C 1.912 15.564 10.913 1.00 . B B . 27 ALA CA 1 1
2 4392 2 1 27 ALA CB C 1.892 16.238 12.280 1.00 . B B . 27 ALA CB 1 1
2 4393 2 1 27 ALA H H 1.266 16.635 9.208 1.00 . B B . 27 ALA H 1 1
2 4394 2 1 27 ALA HA H 2.892 15.709 10.483 1.00 . B B . 27 ALA HA 1 1
2 4395 2 1 27 ALA HB1 H 0.931 16.076 12.746 1.00 . B B . 27 ALA HB1 1 1
2 4396 2 1 27 ALA HB2 H 2.060 17.298 12.160 1.00 . B B . 27 ALA HB2 1 1
2 4397 2 1 27 ALA HB3 H 2.669 15.817 12.900 1.00 . B B . 27 ALA HB3 1 1
2 4398 2 1 27 ALA N N 0.938 16.182 10.013 1.00 . B B . 27 ALA N 1 1
2 4399 2 1 27 ALA O O 1.641 13.512 12.140 1.00 . B B . 27 ALA O 1 1
2 4400 2 1 28 ALA C C 2.367 11.188 10.352 1.00 . B B . 28 ALA C 1 1
2 4401 2 1 28 ALA CA C 1.175 11.996 9.859 1.00 . B B . 28 ALA CA 1 1
2 4402 2 1 28 ALA CB C 0.792 11.571 8.450 1.00 . B B . 28 ALA CB 1 1
2 4403 2 1 28 ALA H H 1.495 13.924 9.053 1.00 . B B . 28 ALA H 1 1
2 4404 2 1 28 ALA HA H 0.332 11.803 10.507 1.00 . B B . 28 ALA HA 1 1
2 4405 2 1 28 ALA HB1 H -0.061 12.145 8.120 1.00 . B B . 28 ALA HB1 1 1
2 4406 2 1 28 ALA HB2 H 0.543 10.521 8.444 1.00 . B B . 28 ALA HB2 1 1
2 4407 2 1 28 ALA HB3 H 1.623 11.747 7.783 1.00 . B B . 28 ALA HB3 1 1
2 4408 2 1 28 ALA N N 1.452 13.421 9.899 1.00 . B B . 28 ALA N 1 1
2 4409 2 1 28 ALA O O 3.460 11.248 9.780 1.00 . B B . 28 ALA O 1 1
2 4410 2 1 29 SER C C 3.436 8.399 11.050 1.00 . B B . 29 SER C 1 1
2 4411 2 1 29 SER CA C 3.163 9.575 11.987 1.00 . B B . 29 SER CA 1 1
2 4412 2 1 29 SER CB C 2.689 9.072 13.351 1.00 . B B . 29 SER CB 1 1
2 4413 2 1 29 SER H H 1.265 10.475 11.850 1.00 . B B . 29 SER H 1 1
2 4414 2 1 29 SER HA H 4.068 10.149 12.111 1.00 . B B . 29 SER HA 1 1
2 4415 2 1 29 SER HB2 H 3.380 8.328 13.719 1.00 . B B . 29 SER HB2 1 1
2 4416 2 1 29 SER HB3 H 2.646 9.898 14.045 1.00 . B B . 29 SER HB3 1 1
2 4417 2 1 29 SER HG H 1.256 7.893 14.002 1.00 . B B . 29 SER HG 1 1
2 4418 2 1 29 SER N N 2.146 10.441 11.422 1.00 . B B . 29 SER N 1 1
2 4419 2 1 29 SER O O 2.620 8.104 10.174 1.00 . B B . 29 SER O 1 1
2 4420 2 1 29 SER OG O 1.401 8.490 13.247 1.00 . B B . 29 SER OG 1 1
2 4421 2 1 30 PRO C C 3.813 5.497 10.399 1.00 . B B . 30 PRO C 1 1
2 4422 2 1 30 PRO CA C 4.931 6.538 10.411 1.00 . B B . 30 PRO CA 1 1
2 4423 2 1 30 PRO CB C 6.180 5.973 11.100 1.00 . B B . 30 PRO CB 1 1
2 4424 2 1 30 PRO CD C 5.653 8.048 12.163 1.00 . B B . 30 PRO CD 1 1
2 4425 2 1 30 PRO CG C 6.314 6.722 12.385 1.00 . B B . 30 PRO CG 1 1
2 4426 2 1 30 PRO HA H 5.171 6.811 9.394 1.00 . B B . 30 PRO HA 1 1
2 4427 2 1 30 PRO HB2 H 6.046 4.915 11.272 1.00 . B B . 30 PRO HB2 1 1
2 4428 2 1 30 PRO HB3 H 7.039 6.130 10.464 1.00 . B B . 30 PRO HB3 1 1
2 4429 2 1 30 PRO HD2 H 5.246 8.429 13.089 1.00 . B B . 30 PRO HD2 1 1
2 4430 2 1 30 PRO HD3 H 6.350 8.753 11.734 1.00 . B B . 30 PRO HD3 1 1
2 4431 2 1 30 PRO HG2 H 5.816 6.183 13.178 1.00 . B B . 30 PRO HG2 1 1
2 4432 2 1 30 PRO HG3 H 7.358 6.858 12.622 1.00 . B B . 30 PRO HG3 1 1
2 4433 2 1 30 PRO N N 4.585 7.718 11.210 1.00 . B B . 30 PRO N 1 1
2 4434 2 1 30 PRO O O 3.473 4.953 9.346 1.00 . B B . 30 PRO O 1 1
2 4435 2 1 31 GLU C C 0.958 4.715 10.834 1.00 . B B . 31 GLU C 1 1
2 4436 2 1 31 GLU CA C 2.139 4.288 11.701 1.00 . B B . 31 GLU CA 1 1
2 4437 2 1 31 GLU CB C 1.683 4.190 13.156 1.00 . B B . 31 GLU CB 1 1
2 4438 2 1 31 GLU CD C 2.314 3.874 15.576 1.00 . B B . 31 GLU CD 1 1
2 4439 2 1 31 GLU CG C 2.789 3.833 14.136 1.00 . B B . 31 GLU CG 1 1
2 4440 2 1 31 GLU H H 3.561 5.705 12.372 1.00 . B B . 31 GLU H 1 1
2 4441 2 1 31 GLU HA H 2.492 3.321 11.370 1.00 . B B . 31 GLU HA 1 1
2 4442 2 1 31 GLU HB2 H 1.266 5.141 13.452 1.00 . B B . 31 GLU HB2 1 1
2 4443 2 1 31 GLU HB3 H 0.913 3.434 13.226 1.00 . B B . 31 GLU HB3 1 1
2 4444 2 1 31 GLU HG2 H 3.143 2.837 13.915 1.00 . B B . 31 GLU HG2 1 1
2 4445 2 1 31 GLU HG3 H 3.599 4.538 14.017 1.00 . B B . 31 GLU HG3 1 1
2 4446 2 1 31 GLU N N 3.238 5.242 11.571 1.00 . B B . 31 GLU N 1 1
2 4447 2 1 31 GLU O O 0.485 3.953 9.990 1.00 . B B . 31 GLU O 1 1
2 4448 2 1 31 GLU OE1 O 1.727 2.877 16.037 1.00 . B B . 31 GLU OE1 1 1
2 4449 2 1 31 GLU OE2 O 2.507 4.912 16.240 1.00 . B B . 31 GLU OE2 1 1
2 4450 2 1 32 LEU C C -0.340 6.493 8.802 1.00 . B B . 32 LEU C 1 1
2 4451 2 1 32 LEU CA C -0.628 6.495 10.300 1.00 . B B . 32 LEU CA 1 1
2 4452 2 1 32 LEU CB C -0.939 7.921 10.782 1.00 . B B . 32 LEU CB 1 1
2 4453 2 1 32 LEU CD1 C -3.390 7.794 10.263 1.00 . B B . 32 LEU CD1 1 1
2 4454 2 1 32 LEU CD2 C -2.317 10.014 10.643 1.00 . B B . 32 LEU CD2 1 1
2 4455 2 1 32 LEU CG C -2.121 8.610 10.091 1.00 . B B . 32 LEU CG 1 1
2 4456 2 1 32 LEU H H 0.941 6.509 11.717 1.00 . B B . 32 LEU H 1 1
2 4457 2 1 32 LEU HA H -1.486 5.865 10.491 1.00 . B B . 32 LEU HA 1 1
2 4458 2 1 32 LEU HB2 H -1.148 7.882 11.841 1.00 . B B . 32 LEU HB2 1 1
2 4459 2 1 32 LEU HB3 H -0.061 8.529 10.628 1.00 . B B . 32 LEU HB3 1 1
2 4460 2 1 32 LEU HD11 H -3.616 7.696 11.315 1.00 . B B . 32 LEU HD11 1 1
2 4461 2 1 32 LEU HD12 H -3.248 6.813 9.833 1.00 . B B . 32 LEU HD12 1 1
2 4462 2 1 32 LEU HD13 H -4.208 8.290 9.764 1.00 . B B . 32 LEU HD13 1 1
2 4463 2 1 32 LEU HD21 H -1.432 10.602 10.458 1.00 . B B . 32 LEU HD21 1 1
2 4464 2 1 32 LEU HD22 H -2.497 9.960 11.707 1.00 . B B . 32 LEU HD22 1 1
2 4465 2 1 32 LEU HD23 H -3.167 10.476 10.160 1.00 . B B . 32 LEU HD23 1 1
2 4466 2 1 32 LEU HG H -1.917 8.690 9.034 1.00 . B B . 32 LEU HG 1 1
2 4467 2 1 32 LEU N N 0.503 5.949 11.042 1.00 . B B . 32 LEU N 1 1
2 4468 2 1 32 LEU O O -1.182 6.092 8.004 1.00 . B B . 32 LEU O 1 1
2 4469 2 1 33 THR C C 1.139 5.638 6.346 1.00 . B B . 33 THR C 1 1
2 4470 2 1 33 THR CA C 1.289 6.987 7.051 1.00 . B B . 33 THR CA 1 1
2 4471 2 1 33 THR CB C 2.756 7.446 6.956 1.00 . B B . 33 THR CB 1 1
2 4472 2 1 33 THR CG2 C 3.228 7.488 5.511 1.00 . B B . 33 THR CG2 1 1
2 4473 2 1 33 THR H H 1.498 7.190 9.145 1.00 . B B . 33 THR H 1 1
2 4474 2 1 33 THR HA H 0.672 7.716 6.549 1.00 . B B . 33 THR HA 1 1
2 4475 2 1 33 THR HB H 3.371 6.739 7.497 1.00 . B B . 33 THR HB 1 1
2 4476 2 1 33 THR HG1 H 2.660 8.688 8.487 1.00 . B B . 33 THR HG1 1 1
2 4477 2 1 33 THR HG21 H 3.171 6.495 5.087 1.00 . B B . 33 THR HG21 1 1
2 4478 2 1 33 THR HG22 H 4.250 7.836 5.475 1.00 . B B . 33 THR HG22 1 1
2 4479 2 1 33 THR HG23 H 2.599 8.157 4.944 1.00 . B B . 33 THR HG23 1 1
2 4480 2 1 33 THR N N 0.866 6.916 8.444 1.00 . B B . 33 THR N 1 1
2 4481 2 1 33 THR O O 0.512 5.542 5.289 1.00 . B B . 33 THR O 1 1
2 4482 2 1 33 THR OG1 O 2.902 8.738 7.555 1.00 . B B . 33 THR OG1 1 1
2 4483 2 1 34 LEU C C 0.320 2.640 6.404 1.00 . B B . 34 LEU C 1 1
2 4484 2 1 34 LEU CA C 1.702 3.286 6.320 1.00 . B B . 34 LEU CA 1 1
2 4485 2 1 34 LEU CB C 2.770 2.403 6.967 1.00 . B B . 34 LEU CB 1 1
2 4486 2 1 34 LEU CD1 C 4.549 0.800 6.250 1.00 . B B . 34 LEU CD1 1 1
2 4487 2 1 34 LEU CD2 C 2.287 -0.052 6.850 1.00 . B B . 34 LEU CD2 1 1
2 4488 2 1 34 LEU CG C 3.062 1.099 6.227 1.00 . B B . 34 LEU CG 1 1
2 4489 2 1 34 LEU H H 2.107 4.711 7.830 1.00 . B B . 34 LEU H 1 1
2 4490 2 1 34 LEU HA H 1.951 3.424 5.279 1.00 . B B . 34 LEU HA 1 1
2 4491 2 1 34 LEU HB2 H 3.686 2.972 7.031 1.00 . B B . 34 LEU HB2 1 1
2 4492 2 1 34 LEU HB3 H 2.447 2.157 7.968 1.00 . B B . 34 LEU HB3 1 1
2 4493 2 1 34 LEU HD11 H 4.728 -0.165 5.801 1.00 . B B . 34 LEU HD11 1 1
2 4494 2 1 34 LEU HD12 H 4.898 0.795 7.273 1.00 . B B . 34 LEU HD12 1 1
2 4495 2 1 34 LEU HD13 H 5.077 1.562 5.690 1.00 . B B . 34 LEU HD13 1 1
2 4496 2 1 34 LEU HD21 H 1.230 0.170 6.825 1.00 . B B . 34 LEU HD21 1 1
2 4497 2 1 34 LEU HD22 H 2.602 -0.189 7.873 1.00 . B B . 34 LEU HD22 1 1
2 4498 2 1 34 LEU HD23 H 2.477 -0.958 6.292 1.00 . B B . 34 LEU HD23 1 1
2 4499 2 1 34 LEU HG H 2.755 1.202 5.195 1.00 . B B . 34 LEU HG 1 1
2 4500 2 1 34 LEU N N 1.695 4.597 6.945 1.00 . B B . 34 LEU N 1 1
2 4501 2 1 34 LEU O O -0.089 1.907 5.499 1.00 . B B . 34 LEU O 1 1
2 4502 2 1 35 MET C C -2.661 3.037 6.545 1.00 . B B . 35 MET C 1 1
2 4503 2 1 35 MET CA C -1.770 2.438 7.631 1.00 . B B . 35 MET CA 1 1
2 4504 2 1 35 MET CB C -2.311 2.779 9.022 1.00 . B B . 35 MET CB 1 1
2 4505 2 1 35 MET CE C -4.034 4.304 11.133 1.00 . B B . 35 MET CE 1 1
2 4506 2 1 35 MET CG C -3.720 2.265 9.277 1.00 . B B . 35 MET CG 1 1
2 4507 2 1 35 MET H H -0.008 3.473 8.196 1.00 . B B . 35 MET H 1 1
2 4508 2 1 35 MET HA H -1.753 1.366 7.512 1.00 . B B . 35 MET HA 1 1
2 4509 2 1 35 MET HB2 H -1.656 2.350 9.764 1.00 . B B . 35 MET HB2 1 1
2 4510 2 1 35 MET HB3 H -2.317 3.852 9.137 1.00 . B B . 35 MET HB3 1 1
2 4511 2 1 35 MET HE1 H -4.336 4.620 12.121 1.00 . B B . 35 MET HE1 1 1
2 4512 2 1 35 MET HE2 H -4.631 4.813 10.391 1.00 . B B . 35 MET HE2 1 1
2 4513 2 1 35 MET HE3 H -2.990 4.543 10.984 1.00 . B B . 35 MET HE3 1 1
2 4514 2 1 35 MET HG2 H -4.400 2.775 8.610 1.00 . B B . 35 MET HG2 1 1
2 4515 2 1 35 MET HG3 H -3.745 1.205 9.071 1.00 . B B . 35 MET HG3 1 1
2 4516 2 1 35 MET N N -0.404 2.927 7.479 1.00 . B B . 35 MET N 1 1
2 4517 2 1 35 MET O O -3.581 2.386 6.049 1.00 . B B . 35 MET O 1 1
2 4518 2 1 35 MET SD S -4.265 2.536 10.976 1.00 . B B . 35 MET SD 1 1
2 4519 2 1 36 ILE C C -2.783 4.181 3.766 1.00 . B B . 36 ILE C 1 1
2 4520 2 1 36 ILE CA C -3.049 4.933 5.067 1.00 . B B . 36 ILE CA 1 1
2 4521 2 1 36 ILE CB C -2.606 6.411 4.932 1.00 . B B . 36 ILE CB 1 1
2 4522 2 1 36 ILE CD1 C -2.754 8.687 6.074 1.00 . B B . 36 ILE CD1 1 1
2 4523 2 1 36 ILE CG1 C -3.218 7.247 6.061 1.00 . B B . 36 ILE CG1 1 1
2 4524 2 1 36 ILE CG2 C -2.987 6.980 3.571 1.00 . B B . 36 ILE CG2 1 1
2 4525 2 1 36 ILE H H -1.677 4.775 6.670 1.00 . B B . 36 ILE H 1 1
2 4526 2 1 36 ILE HA H -4.110 4.915 5.271 1.00 . B B . 36 ILE HA 1 1
2 4527 2 1 36 ILE HB H -1.530 6.446 5.016 1.00 . B B . 36 ILE HB 1 1
2 4528 2 1 36 ILE HD11 H -3.002 9.151 5.132 1.00 . B B . 36 ILE HD11 1 1
2 4529 2 1 36 ILE HD12 H -1.685 8.720 6.225 1.00 . B B . 36 ILE HD12 1 1
2 4530 2 1 36 ILE HD13 H -3.249 9.214 6.876 1.00 . B B . 36 ILE HD13 1 1
2 4531 2 1 36 ILE HG12 H -4.292 7.248 5.957 1.00 . B B . 36 ILE HG12 1 1
2 4532 2 1 36 ILE HG13 H -2.954 6.804 7.011 1.00 . B B . 36 ILE HG13 1 1
2 4533 2 1 36 ILE HG21 H -2.676 8.013 3.514 1.00 . B B . 36 ILE HG21 1 1
2 4534 2 1 36 ILE HG22 H -4.057 6.918 3.443 1.00 . B B . 36 ILE HG22 1 1
2 4535 2 1 36 ILE HG23 H -2.498 6.412 2.793 1.00 . B B . 36 ILE HG23 1 1
2 4536 2 1 36 ILE N N -2.369 4.280 6.177 1.00 . B B . 36 ILE N 1 1
2 4537 2 1 36 ILE O O -3.710 3.891 3.009 1.00 . B B . 36 ILE O 1 1
2 4538 2 1 37 ALA C C -1.864 1.757 2.261 1.00 . B B . 37 ALA C 1 1
2 4539 2 1 37 ALA CA C -1.126 3.092 2.337 1.00 . B B . 37 ALA CA 1 1
2 4540 2 1 37 ALA CB C 0.378 2.863 2.322 1.00 . B B . 37 ALA CB 1 1
2 4541 2 1 37 ALA H H -0.824 4.115 4.172 1.00 . B B . 37 ALA H 1 1
2 4542 2 1 37 ALA HA H -1.386 3.684 1.472 1.00 . B B . 37 ALA HA 1 1
2 4543 2 1 37 ALA HB1 H 0.657 2.366 1.405 1.00 . B B . 37 ALA HB1 1 1
2 4544 2 1 37 ALA HB2 H 0.657 2.247 3.163 1.00 . B B . 37 ALA HB2 1 1
2 4545 2 1 37 ALA HB3 H 0.887 3.813 2.387 1.00 . B B . 37 ALA HB3 1 1
2 4546 2 1 37 ALA N N -1.517 3.843 3.528 1.00 . B B . 37 ALA N 1 1
2 4547 2 1 37 ALA O O -2.347 1.362 1.198 1.00 . B B . 37 ALA O 1 1
2 4548 2 1 38 GLY C C -4.141 -0.032 3.165 1.00 . B B . 38 GLY C 1 1
2 4549 2 1 38 GLY CA C -2.663 -0.190 3.458 1.00 . B B . 38 GLY CA 1 1
2 4550 2 1 38 GLY H H -1.525 1.432 4.209 1.00 . B B . 38 GLY H 1 1
2 4551 2 1 38 GLY HA2 H -2.233 -0.867 2.733 1.00 . B B . 38 GLY HA2 1 1
2 4552 2 1 38 GLY HA3 H -2.546 -0.613 4.445 1.00 . B B . 38 GLY HA3 1 1
2 4553 2 1 38 GLY N N -1.953 1.074 3.399 1.00 . B B . 38 GLY N 1 1
2 4554 2 1 38 GLY O O -4.746 -0.873 2.495 1.00 . B B . 38 GLY O 1 1
2 4555 2 1 39 ASN C C -6.354 1.644 1.943 1.00 . B B . 39 ASN C 1 1
2 4556 2 1 39 ASN CA C -6.129 1.342 3.423 1.00 . B B . 39 ASN CA 1 1
2 4557 2 1 39 ASN CB C -6.591 2.515 4.294 1.00 . B B . 39 ASN CB 1 1
2 4558 2 1 39 ASN CG C -8.106 2.606 4.421 1.00 . B B . 39 ASN CG 1 1
2 4559 2 1 39 ASN H H -4.189 1.681 4.197 1.00 . B B . 39 ASN H 1 1
2 4560 2 1 39 ASN HA H -6.695 0.460 3.688 1.00 . B B . 39 ASN HA 1 1
2 4561 2 1 39 ASN HB2 H -6.175 2.401 5.284 1.00 . B B . 39 ASN HB2 1 1
2 4562 2 1 39 ASN HB3 H -6.230 3.436 3.863 1.00 . B B . 39 ASN HB3 1 1
2 4563 2 1 39 ASN HD21 H -7.928 3.321 6.264 1.00 . B B . 39 ASN HD21 1 1
2 4564 2 1 39 ASN HD22 H -9.544 3.140 5.686 1.00 . B B . 39 ASN HD22 1 1
2 4565 2 1 39 ASN N N -4.722 1.055 3.658 1.00 . B B . 39 ASN N 1 1
2 4566 2 1 39 ASN ND2 N -8.571 3.068 5.572 1.00 . B B . 39 ASN ND2 1 1
2 4567 2 1 39 ASN O O -7.328 1.188 1.353 1.00 . B B . 39 ASN O 1 1
2 4568 2 1 39 ASN OD1 O -8.850 2.257 3.508 1.00 . B B . 39 ASN OD1 1 1
2 4569 2 1 40 ILE C C -5.517 1.388 -0.901 1.00 . B B . 40 ILE C 1 1
2 4570 2 1 40 ILE CA C -5.496 2.682 -0.091 1.00 . B B . 40 ILE CA 1 1
2 4571 2 1 40 ILE CB C -4.307 3.552 -0.574 1.00 . B B . 40 ILE CB 1 1
2 4572 2 1 40 ILE CD1 C -3.065 5.741 -0.171 1.00 . B B . 40 ILE CD1 1 1
2 4573 2 1 40 ILE CG1 C -4.287 4.903 0.146 1.00 . B B . 40 ILE CG1 1 1
2 4574 2 1 40 ILE CG2 C -4.384 3.767 -2.082 1.00 . B B . 40 ILE CG2 1 1
2 4575 2 1 40 ILE H H -4.682 2.753 1.870 1.00 . B B . 40 ILE H 1 1
2 4576 2 1 40 ILE HA H -6.411 3.224 -0.275 1.00 . B B . 40 ILE HA 1 1
2 4577 2 1 40 ILE HB H -3.392 3.022 -0.357 1.00 . B B . 40 ILE HB 1 1
2 4578 2 1 40 ILE HD11 H -3.108 6.667 0.385 1.00 . B B . 40 ILE HD11 1 1
2 4579 2 1 40 ILE HD12 H -3.041 5.958 -1.229 1.00 . B B . 40 ILE HD12 1 1
2 4580 2 1 40 ILE HD13 H -2.174 5.198 0.105 1.00 . B B . 40 ILE HD13 1 1
2 4581 2 1 40 ILE HG12 H -5.158 5.471 -0.143 1.00 . B B . 40 ILE HG12 1 1
2 4582 2 1 40 ILE HG13 H -4.309 4.736 1.211 1.00 . B B . 40 ILE HG13 1 1
2 4583 2 1 40 ILE HG21 H -5.308 4.268 -2.328 1.00 . B B . 40 ILE HG21 1 1
2 4584 2 1 40 ILE HG22 H -4.347 2.811 -2.584 1.00 . B B . 40 ILE HG22 1 1
2 4585 2 1 40 ILE HG23 H -3.549 4.373 -2.401 1.00 . B B . 40 ILE HG23 1 1
2 4586 2 1 40 ILE N N -5.426 2.389 1.340 1.00 . B B . 40 ILE N 1 1
2 4587 2 1 40 ILE O O -6.409 1.177 -1.723 1.00 . B B . 40 ILE O 1 1
2 4588 2 1 41 ALA C C -5.697 -1.583 -1.217 1.00 . B B . 41 ALA C 1 1
2 4589 2 1 41 ALA CA C -4.437 -0.740 -1.379 1.00 . B B . 41 ALA CA 1 1
2 4590 2 1 41 ALA CB C -3.213 -1.517 -0.922 1.00 . B B . 41 ALA CB 1 1
2 4591 2 1 41 ALA H H -3.885 0.714 0.052 1.00 . B B . 41 ALA H 1 1
2 4592 2 1 41 ALA HA H -4.311 -0.502 -2.425 1.00 . B B . 41 ALA HA 1 1
2 4593 2 1 41 ALA HB1 H -3.094 -2.395 -1.540 1.00 . B B . 41 ALA HB1 1 1
2 4594 2 1 41 ALA HB2 H -3.342 -1.818 0.107 1.00 . B B . 41 ALA HB2 1 1
2 4595 2 1 41 ALA HB3 H -2.336 -0.894 -1.009 1.00 . B B . 41 ALA HB3 1 1
2 4596 2 1 41 ALA N N -4.546 0.512 -0.648 1.00 . B B . 41 ALA N 1 1
2 4597 2 1 41 ALA O O -6.253 -2.065 -2.200 1.00 . B B . 41 ALA O 1 1
2 4598 2 1 42 THR C C -8.601 -1.914 -0.329 1.00 . B B . 42 THR C 1 1
2 4599 2 1 42 THR CA C -7.349 -2.547 0.281 1.00 . B B . 42 THR CA 1 1
2 4600 2 1 42 THR CB C -7.570 -2.786 1.793 1.00 . B B . 42 THR CB 1 1
2 4601 2 1 42 THR CG2 C -6.607 -3.829 2.330 1.00 . B B . 42 THR CG2 1 1
2 4602 2 1 42 THR H H -5.700 -1.299 0.765 1.00 . B B . 42 THR H 1 1
2 4603 2 1 42 THR HA H -7.194 -3.507 -0.188 1.00 . B B . 42 THR HA 1 1
2 4604 2 1 42 THR HB H -8.578 -3.151 1.934 1.00 . B B . 42 THR HB 1 1
2 4605 2 1 42 THR HG1 H -6.476 -1.330 2.568 1.00 . B B . 42 THR HG1 1 1
2 4606 2 1 42 THR HG21 H -6.755 -4.760 1.803 1.00 . B B . 42 THR HG21 1 1
2 4607 2 1 42 THR HG22 H -6.789 -3.978 3.383 1.00 . B B . 42 THR HG22 1 1
2 4608 2 1 42 THR HG23 H -5.591 -3.492 2.184 1.00 . B B . 42 THR HG23 1 1
2 4609 2 1 42 THR N N -6.161 -1.739 0.018 1.00 . B B . 42 THR N 1 1
2 4610 2 1 42 THR O O -9.495 -2.618 -0.805 1.00 . B B . 42 THR O 1 1
2 4611 2 1 42 THR OG1 O -7.414 -1.566 2.529 1.00 . B B . 42 THR OG1 1 1
2 4612 2 1 43 ASN C C -9.827 -0.077 -2.416 1.00 . B B . 43 ASN C 1 1
2 4613 2 1 43 ASN CA C -9.785 0.129 -0.906 1.00 . B B . 43 ASN CA 1 1
2 4614 2 1 43 ASN CB C -9.701 1.621 -0.581 1.00 . B B . 43 ASN CB 1 1
2 4615 2 1 43 ASN CG C -10.981 2.361 -0.912 1.00 . B B . 43 ASN CG 1 1
2 4616 2 1 43 ASN H H -7.924 -0.077 0.083 1.00 . B B . 43 ASN H 1 1
2 4617 2 1 43 ASN HA H -10.689 -0.274 -0.476 1.00 . B B . 43 ASN HA 1 1
2 4618 2 1 43 ASN HB2 H -9.501 1.742 0.473 1.00 . B B . 43 ASN HB2 1 1
2 4619 2 1 43 ASN HB3 H -8.895 2.060 -1.150 1.00 . B B . 43 ASN HB3 1 1
2 4620 2 1 43 ASN HD21 H -11.664 2.040 0.928 1.00 . B B . 43 ASN HD21 1 1
2 4621 2 1 43 ASN HD22 H -12.713 2.928 -0.125 1.00 . B B . 43 ASN HD22 1 1
2 4622 2 1 43 ASN N N -8.656 -0.588 -0.329 1.00 . B B . 43 ASN N 1 1
2 4623 2 1 43 ASN ND2 N -11.877 2.454 0.058 1.00 . B B . 43 ASN ND2 1 1
2 4624 2 1 43 ASN O O -10.899 -0.214 -3.000 1.00 . B B . 43 ASN O 1 1
2 4625 2 1 43 ASN OD1 O -11.163 2.851 -2.026 1.00 . B B . 43 ASN OD1 1 1
2 4626 2 1 44 VAL C C -8.869 -1.884 -4.714 1.00 . B B . 44 VAL C 1 1
2 4627 2 1 44 VAL CA C -8.548 -0.414 -4.465 1.00 . B B . 44 VAL CA 1 1
2 4628 2 1 44 VAL CB C -7.139 -0.085 -5.011 1.00 . B B . 44 VAL CB 1 1
2 4629 2 1 44 VAL CG1 C -7.006 -0.482 -6.473 1.00 . B B . 44 VAL CG1 1 1
2 4630 2 1 44 VAL CG2 C -6.831 1.394 -4.838 1.00 . B B . 44 VAL CG2 1 1
2 4631 2 1 44 VAL H H -7.835 0.088 -2.532 1.00 . B B . 44 VAL H 1 1
2 4632 2 1 44 VAL HA H -9.274 0.191 -4.996 1.00 . B B . 44 VAL HA 1 1
2 4633 2 1 44 VAL HB H -6.414 -0.648 -4.443 1.00 . B B . 44 VAL HB 1 1
2 4634 2 1 44 VAL HG11 H -7.743 0.048 -7.057 1.00 . B B . 44 VAL HG11 1 1
2 4635 2 1 44 VAL HG12 H -7.162 -1.546 -6.573 1.00 . B B . 44 VAL HG12 1 1
2 4636 2 1 44 VAL HG13 H -6.017 -0.229 -6.824 1.00 . B B . 44 VAL HG13 1 1
2 4637 2 1 44 VAL HG21 H -7.594 1.981 -5.329 1.00 . B B . 44 VAL HG21 1 1
2 4638 2 1 44 VAL HG22 H -5.869 1.617 -5.277 1.00 . B B . 44 VAL HG22 1 1
2 4639 2 1 44 VAL HG23 H -6.812 1.637 -3.786 1.00 . B B . 44 VAL HG23 1 1
2 4640 2 1 44 VAL N N -8.654 -0.109 -3.040 1.00 . B B . 44 VAL N 1 1
2 4641 2 1 44 VAL O O -9.504 -2.234 -5.704 1.00 . B B . 44 VAL O 1 1
2 4642 2 1 45 LEU C C -10.253 -4.406 -3.650 1.00 . B B . 45 LEU C 1 1
2 4643 2 1 45 LEU CA C -8.761 -4.163 -3.886 1.00 . B B . 45 LEU CA 1 1
2 4644 2 1 45 LEU CB C -7.925 -4.965 -2.889 1.00 . B B . 45 LEU CB 1 1
2 4645 2 1 45 LEU CD1 C -5.670 -5.606 -1.986 1.00 . B B . 45 LEU CD1 1 1
2 4646 2 1 45 LEU CD2 C -6.047 -5.539 -4.454 1.00 . B B . 45 LEU CD2 1 1
2 4647 2 1 45 LEU CG C -6.410 -4.906 -3.117 1.00 . B B . 45 LEU CG 1 1
2 4648 2 1 45 LEU H H -7.908 -2.414 -3.042 1.00 . B B . 45 LEU H 1 1
2 4649 2 1 45 LEU HA H -8.515 -4.487 -4.886 1.00 . B B . 45 LEU HA 1 1
2 4650 2 1 45 LEU HB2 H -8.137 -4.599 -1.896 1.00 . B B . 45 LEU HB2 1 1
2 4651 2 1 45 LEU HB3 H -8.234 -5.996 -2.948 1.00 . B B . 45 LEU HB3 1 1
2 4652 2 1 45 LEU HD11 H -5.892 -5.115 -1.050 1.00 . B B . 45 LEU HD11 1 1
2 4653 2 1 45 LEU HD12 H -4.607 -5.564 -2.172 1.00 . B B . 45 LEU HD12 1 1
2 4654 2 1 45 LEU HD13 H -5.987 -6.636 -1.936 1.00 . B B . 45 LEU HD13 1 1
2 4655 2 1 45 LEU HD21 H -6.519 -4.988 -5.255 1.00 . B B . 45 LEU HD21 1 1
2 4656 2 1 45 LEU HD22 H -6.391 -6.562 -4.470 1.00 . B B . 45 LEU HD22 1 1
2 4657 2 1 45 LEU HD23 H -4.975 -5.518 -4.583 1.00 . B B . 45 LEU HD23 1 1
2 4658 2 1 45 LEU HG H -6.092 -3.873 -3.137 1.00 . B B . 45 LEU HG 1 1
2 4659 2 1 45 LEU N N -8.451 -2.743 -3.794 1.00 . B B . 45 LEU N 1 1
2 4660 2 1 45 LEU O O -10.759 -5.507 -3.853 1.00 . B B . 45 LEU O 1 1
2 4661 2 1 46 ASN C C -13.016 -2.763 -4.330 1.00 . B B . 46 ASN C 1 1
2 4662 2 1 46 ASN CA C -12.400 -3.412 -3.099 1.00 . B B . 46 ASN CA 1 1
2 4663 2 1 46 ASN CB C -12.897 -2.700 -1.836 1.00 . B B . 46 ASN CB 1 1
2 4664 2 1 46 ASN CG C -12.841 -3.576 -0.595 1.00 . B B . 46 ASN CG 1 1
2 4665 2 1 46 ASN H H -10.465 -2.572 -2.899 1.00 . B B . 46 ASN H 1 1
2 4666 2 1 46 ASN HA H -12.705 -4.447 -3.062 1.00 . B B . 46 ASN HA 1 1
2 4667 2 1 46 ASN HB2 H -12.288 -1.827 -1.662 1.00 . B B . 46 ASN HB2 1 1
2 4668 2 1 46 ASN HB3 H -13.921 -2.392 -1.988 1.00 . B B . 46 ASN HB3 1 1
2 4669 2 1 46 ASN HD21 H -11.271 -4.565 -1.300 1.00 . B B . 46 ASN HD21 1 1
2 4670 2 1 46 ASN HD22 H -11.845 -5.070 0.250 1.00 . B B . 46 ASN HD22 1 1
2 4671 2 1 46 ASN N N -10.946 -3.377 -3.189 1.00 . B B . 46 ASN N 1 1
2 4672 2 1 46 ASN ND2 N -11.889 -4.495 -0.542 1.00 . B B . 46 ASN ND2 1 1
2 4673 2 1 46 ASN O O -13.911 -3.327 -4.963 1.00 . B B . 46 ASN O 1 1
2 4674 2 1 46 ASN OD1 O -13.655 -3.423 0.316 1.00 . B B . 46 ASN OD1 1 1
2 4675 2 1 47 GLN C C -11.890 -0.318 -6.683 1.00 . B B . 47 GLN C 1 1
2 4676 2 1 47 GLN CA C -13.034 -0.822 -5.805 1.00 . B B . 47 GLN CA 1 1
2 4677 2 1 47 GLN CB C -13.852 0.377 -5.317 1.00 . B B . 47 GLN CB 1 1
2 4678 2 1 47 GLN CD C -15.785 1.230 -3.937 1.00 . B B . 47 GLN CD 1 1
2 4679 2 1 47 GLN CG C -15.060 0.009 -4.471 1.00 . B B . 47 GLN CG 1 1
2 4680 2 1 47 GLN H H -11.780 -1.201 -4.148 1.00 . B B . 47 GLN H 1 1
2 4681 2 1 47 GLN HA H -13.669 -1.472 -6.389 1.00 . B B . 47 GLN HA 1 1
2 4682 2 1 47 GLN HB2 H -13.213 1.015 -4.727 1.00 . B B . 47 GLN HB2 1 1
2 4683 2 1 47 GLN HB3 H -14.201 0.931 -6.177 1.00 . B B . 47 GLN HB3 1 1
2 4684 2 1 47 GLN HE21 H -14.651 1.228 -2.310 1.00 . B B . 47 GLN HE21 1 1
2 4685 2 1 47 GLN HE22 H -15.846 2.479 -2.393 1.00 . B B . 47 GLN HE22 1 1
2 4686 2 1 47 GLN HG2 H -15.746 -0.565 -5.075 1.00 . B B . 47 GLN HG2 1 1
2 4687 2 1 47 GLN HG3 H -14.728 -0.588 -3.634 1.00 . B B . 47 GLN HG3 1 1
2 4688 2 1 47 GLN N N -12.521 -1.579 -4.673 1.00 . B B . 47 GLN N 1 1
2 4689 2 1 47 GLN NE2 N -15.385 1.691 -2.765 1.00 . B B . 47 GLN NE2 1 1
2 4690 2 1 47 GLN O O -10.875 0.150 -6.170 1.00 . B B . 47 GLN O 1 1
2 4691 2 1 47 GLN OE1 O -16.695 1.758 -4.577 1.00 . B B . 47 GLN OE1 1 1
2 4692 2 1 48 ARG C C -10.156 -0.969 -9.469 1.00 . B B . 48 ARG C 1 1
2 4693 2 1 48 ARG CA C -11.174 0.084 -9.040 1.00 . B B . 48 ARG CA 1 1
2 4694 2 1 48 ARG CB C -10.450 1.378 -8.627 1.00 . B B . 48 ARG CB 1 1
2 4695 2 1 48 ARG CD C -10.586 3.829 -8.098 1.00 . B B . 48 ARG CD 1 1
2 4696 2 1 48 ARG CG C -11.374 2.554 -8.347 1.00 . B B . 48 ARG CG 1 1
2 4697 2 1 48 ARG CZ C -11.365 6.170 -7.916 1.00 . B B . 48 ARG CZ 1 1
2 4698 2 1 48 ARG H H -12.889 -0.893 -8.296 1.00 . B B . 48 ARG H 1 1
2 4699 2 1 48 ARG HA H -11.788 0.309 -9.901 1.00 . B B . 48 ARG HA 1 1
2 4700 2 1 48 ARG HB2 H -9.875 1.185 -7.734 1.00 . B B . 48 ARG HB2 1 1
2 4701 2 1 48 ARG HB3 H -9.775 1.664 -9.421 1.00 . B B . 48 ARG HB3 1 1
2 4702 2 1 48 ARG HD2 H -9.784 3.615 -7.408 1.00 . B B . 48 ARG HD2 1 1
2 4703 2 1 48 ARG HD3 H -10.171 4.167 -9.036 1.00 . B B . 48 ARG HD3 1 1
2 4704 2 1 48 ARG HE H -12.043 4.639 -6.814 1.00 . B B . 48 ARG HE 1 1
2 4705 2 1 48 ARG HG2 H -12.020 2.703 -9.199 1.00 . B B . 48 ARG HG2 1 1
2 4706 2 1 48 ARG HG3 H -11.969 2.333 -7.474 1.00 . B B . 48 ARG HG3 1 1
2 4707 2 1 48 ARG HH11 H -10.027 5.868 -9.407 1.00 . B B . 48 ARG HH11 1 1
2 4708 2 1 48 ARG HH12 H -10.559 7.506 -9.207 1.00 . B B . 48 ARG HH12 1 1
2 4709 2 1 48 ARG HH21 H -12.708 6.799 -6.540 1.00 . B B . 48 ARG HH21 1 1
2 4710 2 1 48 ARG HH22 H -12.067 8.045 -7.573 1.00 . B B . 48 ARG HH22 1 1
2 4711 2 1 48 ARG N N -12.089 -0.428 -8.002 1.00 . B B . 48 ARG N 1 1
2 4712 2 1 48 ARG NE N -11.419 4.892 -7.540 1.00 . B B . 48 ARG NE 1 1
2 4713 2 1 48 ARG NH1 N -10.585 6.544 -8.924 1.00 . B B . 48 ARG NH1 1 1
2 4714 2 1 48 ARG NH2 N -12.107 7.072 -7.292 1.00 . B B . 48 ARG NH2 1 1
2 4715 2 1 48 ARG O O -9.182 -0.656 -10.152 1.00 . B B . 48 ARG O 1 1
2 4716 2 1 49 VAL C C -10.345 -4.538 -9.907 1.00 . B B . 49 VAL C 1 1
2 4717 2 1 49 VAL CA C -9.521 -3.305 -9.529 1.00 . B B . 49 VAL CA 1 1
2 4718 2 1 49 VAL CB C -8.484 -3.657 -8.435 1.00 . B B . 49 VAL CB 1 1
2 4719 2 1 49 VAL CG1 C -9.037 -4.647 -7.425 1.00 . B B . 49 VAL CG1 1 1
2 4720 2 1 49 VAL CG2 C -7.198 -4.184 -9.052 1.00 . B B . 49 VAL CG2 1 1
2 4721 2 1 49 VAL H H -11.169 -2.421 -8.537 1.00 . B B . 49 VAL H 1 1
2 4722 2 1 49 VAL HA H -8.986 -2.968 -10.406 1.00 . B B . 49 VAL HA 1 1
2 4723 2 1 49 VAL HB H -8.251 -2.746 -7.905 1.00 . B B . 49 VAL HB 1 1
2 4724 2 1 49 VAL HG11 H -9.332 -5.553 -7.935 1.00 . B B . 49 VAL HG11 1 1
2 4725 2 1 49 VAL HG12 H -9.893 -4.216 -6.928 1.00 . B B . 49 VAL HG12 1 1
2 4726 2 1 49 VAL HG13 H -8.275 -4.879 -6.696 1.00 . B B . 49 VAL HG13 1 1
2 4727 2 1 49 VAL HG21 H -6.513 -4.465 -8.265 1.00 . B B . 49 VAL HG21 1 1
2 4728 2 1 49 VAL HG22 H -6.749 -3.414 -9.661 1.00 . B B . 49 VAL HG22 1 1
2 4729 2 1 49 VAL HG23 H -7.418 -5.046 -9.665 1.00 . B B . 49 VAL HG23 1 1
2 4730 2 1 49 VAL N N -10.395 -2.221 -9.103 1.00 . B B . 49 VAL N 1 1
2 4731 2 1 49 VAL O O -11.409 -4.786 -9.331 1.00 . B B . 49 VAL O 1 1
2 4732 2 1 50 ALA C C -10.573 -7.596 -10.345 1.00 . B B . 50 ALA C 1 1
2 4733 2 1 50 ALA CA C -10.576 -6.467 -11.372 1.00 . B B . 50 ALA CA 1 1
2 4734 2 1 50 ALA CB C -9.968 -6.941 -12.682 1.00 . B B . 50 ALA CB 1 1
2 4735 2 1 50 ALA H H -8.997 -5.064 -11.281 1.00 . B B . 50 ALA H 1 1
2 4736 2 1 50 ALA HA H -11.593 -6.175 -11.565 1.00 . B B . 50 ALA HA 1 1
2 4737 2 1 50 ALA HB1 H -9.976 -6.131 -13.395 1.00 . B B . 50 ALA HB1 1 1
2 4738 2 1 50 ALA HB2 H -10.546 -7.767 -13.070 1.00 . B B . 50 ALA HB2 1 1
2 4739 2 1 50 ALA HB3 H -8.951 -7.260 -12.512 1.00 . B B . 50 ALA HB3 1 1
2 4740 2 1 50 ALA N N -9.859 -5.297 -10.881 1.00 . B B . 50 ALA N 1 1
2 4741 2 1 50 ALA O O -9.575 -7.825 -9.665 1.00 . B B . 50 ALA O 1 1
2 4742 2 1 51 ALA C C -10.892 -10.559 -9.762 1.00 . B B . 51 ALA C 1 1
2 4743 2 1 51 ALA CA C -11.838 -9.435 -9.344 1.00 . B B . 51 ALA CA 1 1
2 4744 2 1 51 ALA CB C -13.278 -9.926 -9.347 1.00 . B B . 51 ALA CB 1 1
2 4745 2 1 51 ALA H H -12.498 -7.982 -10.733 1.00 . B B . 51 ALA H 1 1
2 4746 2 1 51 ALA HA H -11.590 -9.121 -8.341 1.00 . B B . 51 ALA HA 1 1
2 4747 2 1 51 ALA HB1 H -13.546 -10.248 -10.343 1.00 . B B . 51 ALA HB1 1 1
2 4748 2 1 51 ALA HB2 H -13.931 -9.124 -9.039 1.00 . B B . 51 ALA HB2 1 1
2 4749 2 1 51 ALA HB3 H -13.378 -10.755 -8.663 1.00 . B B . 51 ALA HB3 1 1
2 4750 2 1 51 ALA N N -11.706 -8.280 -10.225 1.00 . B B . 51 ALA N 1 1
2 4751 2 1 51 ALA O O -10.319 -11.250 -8.920 1.00 . B B . 51 ALA O 1 1
2 4752 2 1 52 SER C C -8.372 -11.334 -11.296 1.00 . B B . 52 SER C 1 1
2 4753 2 1 52 SER CA C -9.813 -11.734 -11.591 1.00 . B B . 52 SER CA 1 1
2 4754 2 1 52 SER CB C -10.020 -11.879 -13.098 1.00 . B B . 52 SER CB 1 1
2 4755 2 1 52 SER H H -11.260 -10.199 -11.691 1.00 . B B . 52 SER H 1 1
2 4756 2 1 52 SER HA H -10.025 -12.677 -11.108 1.00 . B B . 52 SER HA 1 1
2 4757 2 1 52 SER HB2 H -9.613 -11.016 -13.604 1.00 . B B . 52 SER HB2 1 1
2 4758 2 1 52 SER HB3 H -9.520 -12.771 -13.446 1.00 . B B . 52 SER HB3 1 1
2 4759 2 1 52 SER HG H -11.522 -11.869 -14.361 1.00 . B B . 52 SER HG 1 1
2 4760 2 1 52 SER N N -10.732 -10.736 -11.064 1.00 . B B . 52 SER N 1 1
2 4761 2 1 52 SER O O -7.514 -12.180 -11.039 1.00 . B B . 52 SER O 1 1
2 4762 2 1 52 SER OG O -11.399 -11.980 -13.404 1.00 . B B . 52 SER OG 1 1
2 4763 2 1 53 GLN C C -6.517 -9.300 -9.602 1.00 . B B . 53 GLN C 1 1
2 4764 2 1 53 GLN CA C -6.794 -9.486 -11.091 1.00 . B B . 53 GLN CA 1 1
2 4765 2 1 53 GLN CB C -6.685 -8.136 -11.812 1.00 . B B . 53 GLN CB 1 1
2 4766 2 1 53 GLN CD C -4.474 -8.588 -12.949 1.00 . B B . 53 GLN CD 1 1
2 4767 2 1 53 GLN CG C -5.257 -7.663 -12.040 1.00 . B B . 53 GLN CG 1 1
2 4768 2 1 53 GLN H H -8.876 -9.412 -11.432 1.00 . B B . 53 GLN H 1 1
2 4769 2 1 53 GLN HA H -6.076 -10.174 -11.507 1.00 . B B . 53 GLN HA 1 1
2 4770 2 1 53 GLN HB2 H -7.177 -8.211 -12.770 1.00 . B B . 53 GLN HB2 1 1
2 4771 2 1 53 GLN HB3 H -7.195 -7.388 -11.221 1.00 . B B . 53 GLN HB3 1 1
2 4772 2 1 53 GLN HE21 H -5.079 -7.561 -14.544 1.00 . B B . 53 GLN HE21 1 1
2 4773 2 1 53 GLN HE22 H -4.036 -8.911 -14.854 1.00 . B B . 53 GLN HE22 1 1
2 4774 2 1 53 GLN HG2 H -5.285 -6.682 -12.489 1.00 . B B . 53 GLN HG2 1 1
2 4775 2 1 53 GLN HG3 H -4.754 -7.608 -11.085 1.00 . B B . 53 GLN HG3 1 1
2 4776 2 1 53 GLN N N -8.129 -10.030 -11.294 1.00 . B B . 53 GLN N 1 1
2 4777 2 1 53 GLN NE2 N -4.534 -8.331 -14.244 1.00 . B B . 53 GLN NE2 1 1
2 4778 2 1 53 GLN O O -5.422 -8.937 -9.209 1.00 . B B . 53 GLN O 1 1
2 4779 2 1 53 GLN OE1 O -3.825 -9.528 -12.495 1.00 . B B . 53 GLN OE1 1 1
2 4780 2 1 54 ARG C C -6.269 -9.842 -6.643 1.00 . B B . 54 ARG C 1 1
2 4781 2 1 54 ARG CA C -7.502 -9.274 -7.356 1.00 . B B . 54 ARG CA 1 1
2 4782 2 1 54 ARG CB C -8.779 -9.831 -6.723 1.00 . B B . 54 ARG CB 1 1
2 4783 2 1 54 ARG CD C -9.320 -7.826 -5.304 1.00 . B B . 54 ARG CD 1 1
2 4784 2 1 54 ARG CG C -9.082 -9.328 -5.325 1.00 . B B . 54 ARG CG 1 1
2 4785 2 1 54 ARG CZ C -11.498 -7.356 -6.415 1.00 . B B . 54 ARG CZ 1 1
2 4786 2 1 54 ARG H H -8.319 -10.010 -9.161 1.00 . B B . 54 ARG H 1 1
2 4787 2 1 54 ARG HA H -7.497 -8.197 -7.251 1.00 . B B . 54 ARG HA 1 1
2 4788 2 1 54 ARG HB2 H -9.614 -9.573 -7.356 1.00 . B B . 54 ARG HB2 1 1
2 4789 2 1 54 ARG HB3 H -8.698 -10.908 -6.682 1.00 . B B . 54 ARG HB3 1 1
2 4790 2 1 54 ARG HD2 H -9.806 -7.568 -4.376 1.00 . B B . 54 ARG HD2 1 1
2 4791 2 1 54 ARG HD3 H -8.365 -7.324 -5.357 1.00 . B B . 54 ARG HD3 1 1
2 4792 2 1 54 ARG HE H -9.692 -6.989 -7.195 1.00 . B B . 54 ARG HE 1 1
2 4793 2 1 54 ARG HG2 H -9.966 -9.826 -4.958 1.00 . B B . 54 ARG HG2 1 1
2 4794 2 1 54 ARG HG3 H -8.244 -9.558 -4.683 1.00 . B B . 54 ARG HG3 1 1
2 4795 2 1 54 ARG HH11 H -11.701 -8.359 -4.667 1.00 . B B . 54 ARG HH11 1 1
2 4796 2 1 54 ARG HH12 H -13.185 -7.921 -5.455 1.00 . B B . 54 ARG HH12 1 1
2 4797 2 1 54 ARG HH21 H -11.666 -6.360 -8.174 1.00 . B B . 54 ARG HH21 1 1
2 4798 2 1 54 ARG HH22 H -13.172 -6.782 -7.411 1.00 . B B . 54 ARG HH22 1 1
2 4799 2 1 54 ARG N N -7.522 -9.582 -8.786 1.00 . B B . 54 ARG N 1 1
2 4800 2 1 54 ARG NE N -10.159 -7.367 -6.417 1.00 . B B . 54 ARG NE 1 1
2 4801 2 1 54 ARG NH1 N -12.181 -7.924 -5.431 1.00 . B B . 54 ARG NH1 1 1
2 4802 2 1 54 ARG NH2 N -12.161 -6.791 -7.415 1.00 . B B . 54 ARG NH2 1 1
2 4803 2 1 54 ARG O O -5.420 -9.092 -6.160 1.00 . B B . 54 ARG O 1 1
2 4804 2 1 55 LYS C C -3.796 -11.732 -6.625 1.00 . B B . 55 LYS C 1 1
2 4805 2 1 55 LYS CA C -5.102 -11.821 -5.843 1.00 . B B . 55 LYS CA 1 1
2 4806 2 1 55 LYS CB C -5.479 -13.287 -5.580 1.00 . B B . 55 LYS CB 1 1
2 4807 2 1 55 LYS CD C -3.390 -14.225 -4.472 1.00 . B B . 55 LYS CD 1 1
2 4808 2 1 55 LYS CE C -2.826 -14.820 -3.188 1.00 . B B . 55 LYS CE 1 1
2 4809 2 1 55 LYS CG C -4.867 -13.890 -4.317 1.00 . B B . 55 LYS CG 1 1
2 4810 2 1 55 LYS H H -6.832 -11.712 -7.064 1.00 . B B . 55 LYS H 1 1
2 4811 2 1 55 LYS HA H -4.985 -11.309 -4.900 1.00 . B B . 55 LYS HA 1 1
2 4812 2 1 55 LYS HB2 H -6.552 -13.354 -5.497 1.00 . B B . 55 LYS HB2 1 1
2 4813 2 1 55 LYS HB3 H -5.159 -13.879 -6.425 1.00 . B B . 55 LYS HB3 1 1
2 4814 2 1 55 LYS HD2 H -3.272 -14.939 -5.273 1.00 . B B . 55 LYS HD2 1 1
2 4815 2 1 55 LYS HD3 H -2.849 -13.321 -4.708 1.00 . B B . 55 LYS HD3 1 1
2 4816 2 1 55 LYS HE2 H -2.892 -14.080 -2.404 1.00 . B B . 55 LYS HE2 1 1
2 4817 2 1 55 LYS HE3 H -3.418 -15.682 -2.917 1.00 . B B . 55 LYS HE3 1 1
2 4818 2 1 55 LYS HG2 H -4.974 -13.182 -3.511 1.00 . B B . 55 LYS HG2 1 1
2 4819 2 1 55 LYS HG3 H -5.407 -14.795 -4.070 1.00 . B B . 55 LYS HG3 1 1
2 4820 2 1 55 LYS HZ1 H -1.302 -15.912 -4.120 1.00 . B B . 55 LYS HZ1 1 1
2 4821 2 1 55 LYS HZ2 H -1.075 -15.697 -2.458 1.00 . B B . 55 LYS HZ2 1 1
2 4822 2 1 55 LYS HZ3 H -0.796 -14.410 -3.522 1.00 . B B . 55 LYS HZ3 1 1
2 4823 2 1 55 LYS N N -6.173 -11.165 -6.587 1.00 . B B . 55 LYS N 1 1
2 4824 2 1 55 LYS NZ N -1.405 -15.236 -3.332 1.00 . B B . 55 LYS NZ 1 1
2 4825 2 1 55 LYS O O -2.710 -11.728 -6.051 1.00 . B B . 55 LYS O 1 1
2 4826 2 1 56 LEU C C -2.036 -10.262 -8.660 1.00 . B B . 56 LEU C 1 1
2 4827 2 1 56 LEU CA C -2.765 -11.595 -8.818 1.00 . B B . 56 LEU CA 1 1
2 4828 2 1 56 LEU CB C -3.215 -11.813 -10.271 1.00 . B B . 56 LEU CB 1 1
2 4829 2 1 56 LEU CD1 C -2.849 -12.882 -12.509 1.00 . B B . 56 LEU CD1 1 1
2 4830 2 1 56 LEU CD2 C -1.030 -11.517 -11.499 1.00 . B B . 56 LEU CD2 1 1
2 4831 2 1 56 LEU CG C -2.185 -12.462 -11.208 1.00 . B B . 56 LEU CG 1 1
2 4832 2 1 56 LEU H H -4.816 -11.565 -8.327 1.00 . B B . 56 LEU H 1 1
2 4833 2 1 56 LEU HA H -2.099 -12.395 -8.529 1.00 . B B . 56 LEU HA 1 1
2 4834 2 1 56 LEU HB2 H -4.096 -12.438 -10.257 1.00 . B B . 56 LEU HB2 1 1
2 4835 2 1 56 LEU HB3 H -3.486 -10.852 -10.684 1.00 . B B . 56 LEU HB3 1 1
2 4836 2 1 56 LEU HD11 H -2.114 -13.334 -13.161 1.00 . B B . 56 LEU HD11 1 1
2 4837 2 1 56 LEU HD12 H -3.273 -12.014 -12.994 1.00 . B B . 56 LEU HD12 1 1
2 4838 2 1 56 LEU HD13 H -3.631 -13.596 -12.300 1.00 . B B . 56 LEU HD13 1 1
2 4839 2 1 56 LEU HD21 H -1.407 -10.626 -11.980 1.00 . B B . 56 LEU HD21 1 1
2 4840 2 1 56 LEU HD22 H -0.321 -12.005 -12.151 1.00 . B B . 56 LEU HD22 1 1
2 4841 2 1 56 LEU HD23 H -0.541 -11.248 -10.573 1.00 . B B . 56 LEU HD23 1 1
2 4842 2 1 56 LEU HG H -1.786 -13.348 -10.736 1.00 . B B . 56 LEU HG 1 1
2 4843 2 1 56 LEU N N -3.921 -11.632 -7.938 1.00 . B B . 56 LEU N 1 1
2 4844 2 1 56 LEU O O -0.817 -10.226 -8.494 1.00 . B B . 56 LEU O 1 1
2 4845 2 1 57 ILE C C -1.677 -7.622 -7.147 1.00 . B B . 57 ILE C 1 1
2 4846 2 1 57 ILE CA C -2.215 -7.839 -8.558 1.00 . B B . 57 ILE CA 1 1
2 4847 2 1 57 ILE CB C -3.234 -6.730 -8.927 1.00 . B B . 57 ILE CB 1 1
2 4848 2 1 57 ILE CD1 C -3.429 -4.355 -9.784 1.00 . B B . 57 ILE CD1 1 1
2 4849 2 1 57 ILE CG1 C -2.510 -5.422 -9.239 1.00 . B B . 57 ILE CG1 1 1
2 4850 2 1 57 ILE CG2 C -4.252 -6.510 -7.812 1.00 . B B . 57 ILE CG2 1 1
2 4851 2 1 57 ILE H H -3.765 -9.260 -8.796 1.00 . B B . 57 ILE H 1 1
2 4852 2 1 57 ILE HA H -1.392 -7.776 -9.251 1.00 . B B . 57 ILE HA 1 1
2 4853 2 1 57 ILE HB H -3.772 -7.048 -9.808 1.00 . B B . 57 ILE HB 1 1
2 4854 2 1 57 ILE HD11 H -4.237 -4.190 -9.085 1.00 . B B . 57 ILE HD11 1 1
2 4855 2 1 57 ILE HD12 H -3.833 -4.683 -10.731 1.00 . B B . 57 ILE HD12 1 1
2 4856 2 1 57 ILE HD13 H -2.874 -3.439 -9.924 1.00 . B B . 57 ILE HD13 1 1
2 4857 2 1 57 ILE HG12 H -2.058 -5.042 -8.335 1.00 . B B . 57 ILE HG12 1 1
2 4858 2 1 57 ILE HG13 H -1.741 -5.608 -9.974 1.00 . B B . 57 ILE HG13 1 1
2 4859 2 1 57 ILE HG21 H -4.919 -5.706 -8.087 1.00 . B B . 57 ILE HG21 1 1
2 4860 2 1 57 ILE HG22 H -3.736 -6.252 -6.898 1.00 . B B . 57 ILE HG22 1 1
2 4861 2 1 57 ILE HG23 H -4.821 -7.414 -7.661 1.00 . B B . 57 ILE HG23 1 1
2 4862 2 1 57 ILE N N -2.791 -9.169 -8.683 1.00 . B B . 57 ILE N 1 1
2 4863 2 1 57 ILE O O -0.670 -6.940 -6.956 1.00 . B B . 57 ILE O 1 1
2 4864 2 1 58 ALA C C -0.528 -8.877 -4.660 1.00 . B B . 58 ALA C 1 1
2 4865 2 1 58 ALA CA C -1.869 -8.164 -4.785 1.00 . B B . 58 ALA CA 1 1
2 4866 2 1 58 ALA CB C -2.892 -8.785 -3.845 1.00 . B B . 58 ALA CB 1 1
2 4867 2 1 58 ALA H H -3.170 -8.715 -6.365 1.00 . B B . 58 ALA H 1 1
2 4868 2 1 58 ALA HA H -1.746 -7.125 -4.517 1.00 . B B . 58 ALA HA 1 1
2 4869 2 1 58 ALA HB1 H -3.849 -8.305 -3.988 1.00 . B B . 58 ALA HB1 1 1
2 4870 2 1 58 ALA HB2 H -2.570 -8.651 -2.824 1.00 . B B . 58 ALA HB2 1 1
2 4871 2 1 58 ALA HB3 H -2.983 -9.840 -4.058 1.00 . B B . 58 ALA HB3 1 1
2 4872 2 1 58 ALA N N -2.339 -8.226 -6.161 1.00 . B B . 58 ALA N 1 1
2 4873 2 1 58 ALA O O 0.385 -8.405 -3.979 1.00 . B B . 58 ALA O 1 1
2 4874 2 1 59 GLU C C 1.934 -9.963 -6.000 1.00 . B B . 59 GLU C 1 1
2 4875 2 1 59 GLU CA C 0.813 -10.787 -5.374 1.00 . B B . 59 GLU CA 1 1
2 4876 2 1 59 GLU CB C 0.594 -12.071 -6.179 1.00 . B B . 59 GLU CB 1 1
2 4877 2 1 59 GLU CD C 1.879 -13.629 -4.678 1.00 . B B . 59 GLU CD 1 1
2 4878 2 1 59 GLU CG C 1.730 -13.071 -6.075 1.00 . B B . 59 GLU CG 1 1
2 4879 2 1 59 GLU H H -1.200 -10.343 -5.836 1.00 . B B . 59 GLU H 1 1
2 4880 2 1 59 GLU HA H 1.081 -11.042 -4.360 1.00 . B B . 59 GLU HA 1 1
2 4881 2 1 59 GLU HB2 H -0.307 -12.550 -5.829 1.00 . B B . 59 GLU HB2 1 1
2 4882 2 1 59 GLU HB3 H 0.470 -11.809 -7.220 1.00 . B B . 59 GLU HB3 1 1
2 4883 2 1 59 GLU HG2 H 1.538 -13.887 -6.755 1.00 . B B . 59 GLU HG2 1 1
2 4884 2 1 59 GLU HG3 H 2.651 -12.580 -6.352 1.00 . B B . 59 GLU HG3 1 1
2 4885 2 1 59 GLU N N -0.419 -10.012 -5.342 1.00 . B B . 59 GLU N 1 1
2 4886 2 1 59 GLU O O 3.040 -9.885 -5.465 1.00 . B B . 59 GLU O 1 1
2 4887 2 1 59 GLU OE1 O 0.921 -14.256 -4.184 1.00 . B B . 59 GLU OE1 1 1
2 4888 2 1 59 GLU OE2 O 2.964 -13.465 -4.079 1.00 . B B . 59 GLU OE2 1 1
2 4889 2 1 60 LYS C C 3.055 -7.348 -6.968 1.00 . B B . 60 LYS C 1 1
2 4890 2 1 60 LYS CA C 2.595 -8.509 -7.841 1.00 . B B . 60 LYS CA 1 1
2 4891 2 1 60 LYS CB C 1.986 -7.973 -9.138 1.00 . B B . 60 LYS CB 1 1
2 4892 2 1 60 LYS CD C 0.923 -8.491 -11.362 1.00 . B B . 60 LYS CD 1 1
2 4893 2 1 60 LYS CE C 1.945 -7.727 -12.185 1.00 . B B . 60 LYS CE 1 1
2 4894 2 1 60 LYS CG C 1.536 -9.065 -10.095 1.00 . B B . 60 LYS CG 1 1
2 4895 2 1 60 LYS H H 0.726 -9.442 -7.503 1.00 . B B . 60 LYS H 1 1
2 4896 2 1 60 LYS HA H 3.448 -9.124 -8.080 1.00 . B B . 60 LYS HA 1 1
2 4897 2 1 60 LYS HB2 H 1.130 -7.364 -8.893 1.00 . B B . 60 LYS HB2 1 1
2 4898 2 1 60 LYS HB3 H 2.720 -7.362 -9.643 1.00 . B B . 60 LYS HB3 1 1
2 4899 2 1 60 LYS HD2 H 0.531 -9.301 -11.958 1.00 . B B . 60 LYS HD2 1 1
2 4900 2 1 60 LYS HD3 H 0.120 -7.820 -11.090 1.00 . B B . 60 LYS HD3 1 1
2 4901 2 1 60 LYS HE2 H 1.453 -7.322 -13.057 1.00 . B B . 60 LYS HE2 1 1
2 4902 2 1 60 LYS HE3 H 2.336 -6.918 -11.588 1.00 . B B . 60 LYS HE3 1 1
2 4903 2 1 60 LYS HG2 H 2.389 -9.670 -10.363 1.00 . B B . 60 LYS HG2 1 1
2 4904 2 1 60 LYS HG3 H 0.801 -9.681 -9.597 1.00 . B B . 60 LYS HG3 1 1
2 4905 2 1 60 LYS HZ1 H 2.699 -9.482 -13.041 1.00 . B B . 60 LYS HZ1 1 1
2 4906 2 1 60 LYS HZ2 H 3.679 -8.847 -11.813 1.00 . B B . 60 LYS HZ2 1 1
2 4907 2 1 60 LYS HZ3 H 3.648 -8.108 -13.343 1.00 . B B . 60 LYS HZ3 1 1
2 4908 2 1 60 LYS N N 1.629 -9.338 -7.132 1.00 . B B . 60 LYS N 1 1
2 4909 2 1 60 LYS NZ N 3.070 -8.599 -12.624 1.00 . B B . 60 LYS NZ 1 1
2 4910 2 1 60 LYS O O 4.242 -7.022 -6.928 1.00 . B B . 60 LYS O 1 1
2 4911 2 1 61 PHE C C 3.397 -6.013 -4.303 1.00 . B B . 61 PHE C 1 1
2 4912 2 1 61 PHE CA C 2.401 -5.613 -5.384 1.00 . B B . 61 PHE CA 1 1
2 4913 2 1 61 PHE CB C 1.117 -5.088 -4.738 1.00 . B B . 61 PHE CB 1 1
2 4914 2 1 61 PHE CD1 C 1.693 -2.716 -4.149 1.00 . B B . 61 PHE CD1 1 1
2 4915 2 1 61 PHE CD2 C 1.255 -4.247 -2.375 1.00 . B B . 61 PHE CD2 1 1
2 4916 2 1 61 PHE CE1 C 1.921 -1.712 -3.228 1.00 . B B . 61 PHE CE1 1 1
2 4917 2 1 61 PHE CE2 C 1.485 -3.248 -1.450 1.00 . B B . 61 PHE CE2 1 1
2 4918 2 1 61 PHE CG C 1.357 -3.994 -3.734 1.00 . B B . 61 PHE CG 1 1
2 4919 2 1 61 PHE CZ C 1.816 -1.978 -1.878 1.00 . B B . 61 PHE CZ 1 1
2 4920 2 1 61 PHE H H 1.177 -7.044 -6.349 1.00 . B B . 61 PHE H 1 1
2 4921 2 1 61 PHE HA H 2.837 -4.829 -5.982 1.00 . B B . 61 PHE HA 1 1
2 4922 2 1 61 PHE HB2 H 0.467 -4.699 -5.508 1.00 . B B . 61 PHE HB2 1 1
2 4923 2 1 61 PHE HB3 H 0.619 -5.902 -4.231 1.00 . B B . 61 PHE HB3 1 1
2 4924 2 1 61 PHE HD1 H 1.773 -2.506 -5.204 1.00 . B B . 61 PHE HD1 1 1
2 4925 2 1 61 PHE HD2 H 0.994 -5.239 -2.039 1.00 . B B . 61 PHE HD2 1 1
2 4926 2 1 61 PHE HE1 H 2.181 -0.720 -3.565 1.00 . B B . 61 PHE HE1 1 1
2 4927 2 1 61 PHE HE2 H 1.403 -3.461 -0.394 1.00 . B B . 61 PHE HE2 1 1
2 4928 2 1 61 PHE HZ H 1.995 -1.194 -1.157 1.00 . B B . 61 PHE HZ 1 1
2 4929 2 1 61 PHE N N 2.107 -6.735 -6.266 1.00 . B B . 61 PHE N 1 1
2 4930 2 1 61 PHE O O 4.345 -5.283 -4.024 1.00 . B B . 61 PHE O 1 1
2 4931 2 1 62 ALA C C 5.466 -7.873 -3.152 1.00 . B B . 62 ALA C 1 1
2 4932 2 1 62 ALA CA C 4.048 -7.651 -2.638 1.00 . B B . 62 ALA CA 1 1
2 4933 2 1 62 ALA CB C 3.492 -8.927 -2.031 1.00 . B B . 62 ALA CB 1 1
2 4934 2 1 62 ALA H H 2.414 -7.723 -3.982 1.00 . B B . 62 ALA H 1 1
2 4935 2 1 62 ALA HA H 4.073 -6.892 -1.868 1.00 . B B . 62 ALA HA 1 1
2 4936 2 1 62 ALA HB1 H 4.128 -9.247 -1.219 1.00 . B B . 62 ALA HB1 1 1
2 4937 2 1 62 ALA HB2 H 3.453 -9.696 -2.785 1.00 . B B . 62 ALA HB2 1 1
2 4938 2 1 62 ALA HB3 H 2.497 -8.741 -1.656 1.00 . B B . 62 ALA HB3 1 1
2 4939 2 1 62 ALA N N 3.178 -7.174 -3.702 1.00 . B B . 62 ALA N 1 1
2 4940 2 1 62 ALA O O 6.432 -7.451 -2.520 1.00 . B B . 62 ALA O 1 1
2 4941 2 1 63 GLN C C 7.563 -7.408 -5.268 1.00 . B B . 63 GLN C 1 1
2 4942 2 1 63 GLN CA C 6.897 -8.738 -4.919 1.00 . B B . 63 GLN CA 1 1
2 4943 2 1 63 GLN CB C 6.782 -9.613 -6.170 1.00 . B B . 63 GLN CB 1 1
2 4944 2 1 63 GLN CD C 6.068 -11.699 -4.910 1.00 . B B . 63 GLN CD 1 1
2 4945 2 1 63 GLN CG C 7.030 -11.093 -5.912 1.00 . B B . 63 GLN CG 1 1
2 4946 2 1 63 GLN H H 4.784 -8.872 -4.750 1.00 . B B . 63 GLN H 1 1
2 4947 2 1 63 GLN HA H 7.513 -9.249 -4.195 1.00 . B B . 63 GLN HA 1 1
2 4948 2 1 63 GLN HB2 H 5.790 -9.503 -6.581 1.00 . B B . 63 GLN HB2 1 1
2 4949 2 1 63 GLN HB3 H 7.502 -9.272 -6.899 1.00 . B B . 63 GLN HB3 1 1
2 4950 2 1 63 GLN HE21 H 4.834 -12.202 -6.373 1.00 . B B . 63 GLN HE21 1 1
2 4951 2 1 63 GLN HE22 H 4.309 -12.624 -4.776 1.00 . B B . 63 GLN HE22 1 1
2 4952 2 1 63 GLN HG2 H 6.929 -11.626 -6.845 1.00 . B B . 63 GLN HG2 1 1
2 4953 2 1 63 GLN HG3 H 8.037 -11.215 -5.539 1.00 . B B . 63 GLN HG3 1 1
2 4954 2 1 63 GLN N N 5.589 -8.523 -4.305 1.00 . B B . 63 GLN N 1 1
2 4955 2 1 63 GLN NE2 N 4.965 -12.228 -5.403 1.00 . B B . 63 GLN NE2 1 1
2 4956 2 1 63 GLN O O 8.770 -7.238 -5.080 1.00 . B B . 63 GLN O 1 1
2 4957 2 1 63 GLN OE1 O 6.326 -11.711 -3.705 1.00 . B B . 63 GLN OE1 1 1
2 4958 2 1 64 ALA C C 7.738 -4.405 -4.846 1.00 . B B . 64 ALA C 1 1
2 4959 2 1 64 ALA CA C 7.282 -5.143 -6.099 1.00 . B B . 64 ALA CA 1 1
2 4960 2 1 64 ALA CB C 6.223 -4.335 -6.831 1.00 . B B . 64 ALA CB 1 1
2 4961 2 1 64 ALA H H 5.819 -6.662 -5.903 1.00 . B B . 64 ALA H 1 1
2 4962 2 1 64 ALA HA H 8.128 -5.271 -6.760 1.00 . B B . 64 ALA HA 1 1
2 4963 2 1 64 ALA HB1 H 5.874 -4.890 -7.691 1.00 . B B . 64 ALA HB1 1 1
2 4964 2 1 64 ALA HB2 H 6.648 -3.397 -7.157 1.00 . B B . 64 ALA HB2 1 1
2 4965 2 1 64 ALA HB3 H 5.395 -4.142 -6.166 1.00 . B B . 64 ALA HB3 1 1
2 4966 2 1 64 ALA N N 6.773 -6.464 -5.762 1.00 . B B . 64 ALA N 1 1
2 4967 2 1 64 ALA O O 8.788 -3.763 -4.838 1.00 . B B . 64 ALA O 1 1
2 4968 2 1 65 LEU C C 8.503 -4.493 -1.890 1.00 . B B . 65 LEU C 1 1
2 4969 2 1 65 LEU CA C 7.263 -3.867 -2.522 1.00 . B B . 65 LEU CA 1 1
2 4970 2 1 65 LEU CB C 6.079 -3.969 -1.560 1.00 . B B . 65 LEU CB 1 1
2 4971 2 1 65 LEU CD1 C 6.015 -1.544 -0.963 1.00 . B B . 65 LEU CD1 1 1
2 4972 2 1 65 LEU CD2 C 4.954 -3.217 0.556 1.00 . B B . 65 LEU CD2 1 1
2 4973 2 1 65 LEU CG C 6.096 -2.958 -0.414 1.00 . B B . 65 LEU CG 1 1
2 4974 2 1 65 LEU H H 6.125 -5.055 -3.858 1.00 . B B . 65 LEU H 1 1
2 4975 2 1 65 LEU HA H 7.461 -2.825 -2.726 1.00 . B B . 65 LEU HA 1 1
2 4976 2 1 65 LEU HB2 H 5.168 -3.830 -2.126 1.00 . B B . 65 LEU HB2 1 1
2 4977 2 1 65 LEU HB3 H 6.072 -4.963 -1.136 1.00 . B B . 65 LEU HB3 1 1
2 4978 2 1 65 LEU HD11 H 6.860 -1.357 -1.609 1.00 . B B . 65 LEU HD11 1 1
2 4979 2 1 65 LEU HD12 H 6.023 -0.838 -0.145 1.00 . B B . 65 LEU HD12 1 1
2 4980 2 1 65 LEU HD13 H 5.099 -1.432 -1.526 1.00 . B B . 65 LEU HD13 1 1
2 4981 2 1 65 LEU HD21 H 5.085 -4.183 1.019 1.00 . B B . 65 LEU HD21 1 1
2 4982 2 1 65 LEU HD22 H 4.015 -3.199 0.021 1.00 . B B . 65 LEU HD22 1 1
2 4983 2 1 65 LEU HD23 H 4.946 -2.448 1.317 1.00 . B B . 65 LEU HD23 1 1
2 4984 2 1 65 LEU HG H 7.027 -3.053 0.128 1.00 . B B . 65 LEU HG 1 1
2 4985 2 1 65 LEU N N 6.951 -4.522 -3.786 1.00 . B B . 65 LEU N 1 1
2 4986 2 1 65 LEU O O 9.297 -3.814 -1.243 1.00 . B B . 65 LEU O 1 1
2 4987 2 1 66 MET C C 11.078 -6.087 -2.415 1.00 . B B . 66 MET C 1 1
2 4988 2 1 66 MET CA C 9.852 -6.496 -1.609 1.00 . B B . 66 MET CA 1 1
2 4989 2 1 66 MET CB C 9.660 -8.014 -1.687 1.00 . B B . 66 MET CB 1 1
2 4990 2 1 66 MET CE C 7.890 -6.776 1.008 1.00 . B B . 66 MET CE 1 1
2 4991 2 1 66 MET CG C 9.414 -8.696 -0.343 1.00 . B B . 66 MET CG 1 1
2 4992 2 1 66 MET H H 7.967 -6.301 -2.557 1.00 . B B . 66 MET H 1 1
2 4993 2 1 66 MET HA H 10.005 -6.214 -0.578 1.00 . B B . 66 MET HA 1 1
2 4994 2 1 66 MET HB2 H 8.815 -8.223 -2.327 1.00 . B B . 66 MET HB2 1 1
2 4995 2 1 66 MET HB3 H 10.545 -8.450 -2.127 1.00 . B B . 66 MET HB3 1 1
2 4996 2 1 66 MET HE1 H 8.689 -6.750 1.734 1.00 . B B . 66 MET HE1 1 1
2 4997 2 1 66 MET HE2 H 6.960 -6.505 1.487 1.00 . B B . 66 MET HE2 1 1
2 4998 2 1 66 MET HE3 H 8.103 -6.078 0.213 1.00 . B B . 66 MET HE3 1 1
2 4999 2 1 66 MET HG2 H 9.563 -9.757 -0.465 1.00 . B B . 66 MET HG2 1 1
2 5000 2 1 66 MET HG3 H 10.137 -8.318 0.367 1.00 . B B . 66 MET HG3 1 1
2 5001 2 1 66 MET N N 8.667 -5.795 -2.088 1.00 . B B . 66 MET N 1 1
2 5002 2 1 66 MET O O 12.207 -6.193 -1.940 1.00 . B B . 66 MET O 1 1
2 5003 2 1 66 MET SD S 7.754 -8.430 0.331 1.00 . B B . 66 MET SD 1 1
2 5004 2 1 67 SER C C 12.369 -3.760 -4.116 1.00 . B B . 67 SER C 1 1
2 5005 2 1 67 SER CA C 11.929 -5.172 -4.493 1.00 . B B . 67 SER CA 1 1
2 5006 2 1 67 SER CB C 11.504 -5.221 -5.964 1.00 . B B . 67 SER CB 1 1
2 5007 2 1 67 SER H H 9.924 -5.583 -3.967 1.00 . B B . 67 SER H 1 1
2 5008 2 1 67 SER HA H 12.763 -5.843 -4.347 1.00 . B B . 67 SER HA 1 1
2 5009 2 1 67 SER HB2 H 11.171 -6.220 -6.205 1.00 . B B . 67 SER HB2 1 1
2 5010 2 1 67 SER HB3 H 10.693 -4.525 -6.123 1.00 . B B . 67 SER HB3 1 1
2 5011 2 1 67 SER HG H 13.278 -4.452 -6.313 1.00 . B B . 67 SER HG 1 1
2 5012 2 1 67 SER N N 10.848 -5.621 -3.634 1.00 . B B . 67 SER N 1 1
2 5013 2 1 67 SER O O 13.542 -3.410 -4.258 1.00 . B B . 67 SER O 1 1
2 5014 2 1 67 SER OG O 12.580 -4.879 -6.826 1.00 . B B . 67 SER OG 1 1
2 5015 2 1 68 SER C C 12.285 -1.607 -1.789 1.00 . B B . 68 SER C 1 1
2 5016 2 1 68 SER CA C 11.749 -1.596 -3.218 1.00 . B B . 68 SER CA 1 1
2 5017 2 1 68 SER CB C 10.516 -0.698 -3.340 1.00 . B B . 68 SER CB 1 1
2 5018 2 1 68 SER H H 10.499 -3.257 -3.597 1.00 . B B . 68 SER H 1 1
2 5019 2 1 68 SER HA H 12.523 -1.220 -3.872 1.00 . B B . 68 SER HA 1 1
2 5020 2 1 68 SER HB2 H 10.725 0.261 -2.886 1.00 . B B . 68 SER HB2 1 1
2 5021 2 1 68 SER HB3 H 10.282 -0.556 -4.385 1.00 . B B . 68 SER HB3 1 1
2 5022 2 1 68 SER HG H 8.850 -0.564 -2.318 1.00 . B B . 68 SER HG 1 1
2 5023 2 1 68 SER N N 11.430 -2.946 -3.648 1.00 . B B . 68 SER N 1 1
2 5024 2 1 68 SER O O 13.044 -0.721 -1.391 1.00 . B B . 68 SER O 1 1
2 5025 2 1 68 SER OG O 9.392 -1.270 -2.695 1.00 . B B . 68 SER OG 1 1
2 5026 2 1 69 LEU C C 13.920 -3.021 0.294 1.00 . B B . 69 LEU C 1 1
2 5027 2 1 69 LEU CA C 12.408 -2.825 0.323 1.00 . B B . 69 LEU CA 1 1
2 5028 2 1 69 LEU CB C 11.738 -4.039 0.979 1.00 . B B . 69 LEU CB 1 1
2 5029 2 1 69 LEU CD1 C 12.066 -3.374 3.382 1.00 . B B . 69 LEU CD1 1 1
2 5030 2 1 69 LEU CD2 C 11.745 -5.783 2.780 1.00 . B B . 69 LEU CD2 1 1
2 5031 2 1 69 LEU CG C 12.318 -4.447 2.336 1.00 . B B . 69 LEU CG 1 1
2 5032 2 1 69 LEU H H 11.222 -3.250 -1.379 1.00 . B B . 69 LEU H 1 1
2 5033 2 1 69 LEU HA H 12.181 -1.941 0.900 1.00 . B B . 69 LEU HA 1 1
2 5034 2 1 69 LEU HB2 H 10.689 -3.818 1.112 1.00 . B B . 69 LEU HB2 1 1
2 5035 2 1 69 LEU HB3 H 11.826 -4.882 0.307 1.00 . B B . 69 LEU HB3 1 1
2 5036 2 1 69 LEU HD11 H 12.465 -3.694 4.332 1.00 . B B . 69 LEU HD11 1 1
2 5037 2 1 69 LEU HD12 H 11.002 -3.205 3.477 1.00 . B B . 69 LEU HD12 1 1
2 5038 2 1 69 LEU HD13 H 12.548 -2.456 3.079 1.00 . B B . 69 LEU HD13 1 1
2 5039 2 1 69 LEU HD21 H 11.974 -6.535 2.039 1.00 . B B . 69 LEU HD21 1 1
2 5040 2 1 69 LEU HD22 H 10.672 -5.699 2.888 1.00 . B B . 69 LEU HD22 1 1
2 5041 2 1 69 LEU HD23 H 12.182 -6.065 3.725 1.00 . B B . 69 LEU HD23 1 1
2 5042 2 1 69 LEU HG H 13.387 -4.564 2.238 1.00 . B B . 69 LEU HG 1 1
2 5043 2 1 69 LEU N N 11.892 -2.623 -1.026 1.00 . B B . 69 LEU N 1 1
2 5044 2 1 69 LEU O O 14.416 -4.078 -0.106 1.00 . B B . 69 LEU O 1 1
2 5045 2 1 70 GLU C C 16.563 -2.885 1.926 1.00 . B B . 70 GLU C 1 1
2 5046 2 1 70 GLU CA C 16.094 -2.054 0.738 1.00 . B B . 70 GLU CA 1 1
2 5047 2 1 70 GLU CB C 16.691 -0.647 0.807 1.00 . B B . 70 GLU CB 1 1
2 5048 2 1 70 GLU CD C 17.134 1.510 -0.427 1.00 . B B . 70 GLU CD 1 1
2 5049 2 1 70 GLU CG C 16.357 0.211 -0.401 1.00 . B B . 70 GLU CG 1 1
2 5050 2 1 70 GLU H H 14.195 -1.166 0.972 1.00 . B B . 70 GLU H 1 1
2 5051 2 1 70 GLU HA H 16.426 -2.532 -0.171 1.00 . B B . 70 GLU HA 1 1
2 5052 2 1 70 GLU HB2 H 16.313 -0.150 1.689 1.00 . B B . 70 GLU HB2 1 1
2 5053 2 1 70 GLU HB3 H 17.767 -0.727 0.882 1.00 . B B . 70 GLU HB3 1 1
2 5054 2 1 70 GLU HG2 H 16.588 -0.346 -1.297 1.00 . B B . 70 GLU HG2 1 1
2 5055 2 1 70 GLU HG3 H 15.302 0.440 -0.381 1.00 . B B . 70 GLU HG3 1 1
2 5056 2 1 70 GLU N N 14.646 -1.992 0.701 1.00 . B B . 70 GLU N 1 1
2 5057 2 1 70 GLU O O 16.480 -2.451 3.077 1.00 . B B . 70 GLU O 1 1
2 5058 2 1 70 GLU OE1 O 18.277 1.509 -0.936 1.00 . B B . 70 GLU OE1 1 1
2 5059 2 1 70 GLU OE2 O 16.609 2.533 0.060 1.00 . B B . 70 GLU OE2 1 1
2 5060 2 1 71 THR C C 19.057 -4.923 2.701 1.00 . B B . 71 THR C 1 1
2 5061 2 1 71 THR CA C 17.536 -4.970 2.673 1.00 . B B . 71 THR CA 1 1
2 5062 2 1 71 THR CB C 17.067 -6.434 2.473 1.00 . B B . 71 THR CB 1 1
2 5063 2 1 71 THR CG2 C 17.440 -6.952 1.088 1.00 . B B . 71 THR CG2 1 1
2 5064 2 1 71 THR H H 17.018 -4.397 0.711 1.00 . B B . 71 THR H 1 1
2 5065 2 1 71 THR HA H 17.158 -4.618 3.623 1.00 . B B . 71 THR HA 1 1
2 5066 2 1 71 THR HB H 15.991 -6.464 2.570 1.00 . B B . 71 THR HB 1 1
2 5067 2 1 71 THR HG1 H 18.611 -7.224 3.437 1.00 . B B . 71 THR HG1 1 1
2 5068 2 1 71 THR HG21 H 18.511 -6.908 0.965 1.00 . B B . 71 THR HG21 1 1
2 5069 2 1 71 THR HG22 H 16.965 -6.341 0.335 1.00 . B B . 71 THR HG22 1 1
2 5070 2 1 71 THR HG23 H 17.109 -7.975 0.983 1.00 . B B . 71 THR HG23 1 1
2 5071 2 1 71 THR N N 17.022 -4.092 1.641 1.00 . B B . 71 THR N 1 1
2 5072 2 1 71 THR O O 19.710 -4.966 1.656 1.00 . B B . 71 THR O 1 1
2 5073 2 1 71 THR OG1 O 17.644 -7.286 3.480 1.00 . B B . 71 THR OG1 1 1
2 5074 2 1 72 PRO C C 21.535 -6.343 3.909 1.00 . B B . 72 PRO C 1 1
2 5075 2 1 72 PRO CA C 21.084 -4.897 4.064 1.00 . B B . 72 PRO CA 1 1
2 5076 2 1 72 PRO CB C 21.331 -4.409 5.500 1.00 . B B . 72 PRO CB 1 1
2 5077 2 1 72 PRO CD C 18.966 -4.491 5.158 1.00 . B B . 72 PRO CD 1 1
2 5078 2 1 72 PRO CG C 20.039 -3.807 5.951 1.00 . B B . 72 PRO CG 1 1
2 5079 2 1 72 PRO HA H 21.618 -4.273 3.364 1.00 . B B . 72 PRO HA 1 1
2 5080 2 1 72 PRO HB2 H 21.611 -5.248 6.121 1.00 . B B . 72 PRO HB2 1 1
2 5081 2 1 72 PRO HB3 H 22.125 -3.678 5.500 1.00 . B B . 72 PRO HB3 1 1
2 5082 2 1 72 PRO HD2 H 18.652 -5.398 5.650 1.00 . B B . 72 PRO HD2 1 1
2 5083 2 1 72 PRO HD3 H 18.126 -3.829 5.005 1.00 . B B . 72 PRO HD3 1 1
2 5084 2 1 72 PRO HG2 H 19.898 -3.989 7.005 1.00 . B B . 72 PRO HG2 1 1
2 5085 2 1 72 PRO HG3 H 20.037 -2.747 5.747 1.00 . B B . 72 PRO HG3 1 1
2 5086 2 1 72 PRO N N 19.644 -4.786 3.892 1.00 . B B . 72 PRO N 1 1
2 5087 2 1 72 PRO O O 20.725 -7.269 4.051 1.00 . B B . 72 PRO O 1 1
2 5088 2 1 73 LYS C C 22.778 -8.591 2.273 1.00 . B B . 73 LYS C 1 1
2 5089 2 1 73 LYS CA C 23.409 -7.860 3.459 1.00 . B B . 73 LYS CA 1 1
2 5090 2 1 73 LYS CB C 23.238 -8.677 4.750 1.00 . B B . 73 LYS CB 1 1
2 5091 2 1 73 LYS CD C 25.156 -7.513 5.885 1.00 . B B . 73 LYS CD 1 1
2 5092 2 1 73 LYS CE C 25.609 -6.732 7.107 1.00 . B B . 73 LYS CE 1 1
2 5093 2 1 73 LYS CG C 23.708 -7.948 6.002 1.00 . B B . 73 LYS CG 1 1
2 5094 2 1 73 LYS H H 23.387 -5.742 3.472 1.00 . B B . 73 LYS H 1 1
2 5095 2 1 73 LYS HA H 24.463 -7.732 3.262 1.00 . B B . 73 LYS HA 1 1
2 5096 2 1 73 LYS HB2 H 22.195 -8.918 4.873 1.00 . B B . 73 LYS HB2 1 1
2 5097 2 1 73 LYS HB3 H 23.803 -9.594 4.662 1.00 . B B . 73 LYS HB3 1 1
2 5098 2 1 73 LYS HD2 H 25.777 -8.389 5.778 1.00 . B B . 73 LYS HD2 1 1
2 5099 2 1 73 LYS HD3 H 25.263 -6.887 5.011 1.00 . B B . 73 LYS HD3 1 1
2 5100 2 1 73 LYS HE2 H 26.646 -6.460 6.978 1.00 . B B . 73 LYS HE2 1 1
2 5101 2 1 73 LYS HE3 H 25.012 -5.837 7.189 1.00 . B B . 73 LYS HE3 1 1
2 5102 2 1 73 LYS HG2 H 23.092 -7.073 6.149 1.00 . B B . 73 LYS HG2 1 1
2 5103 2 1 73 LYS HG3 H 23.607 -8.609 6.850 1.00 . B B . 73 LYS HG3 1 1
2 5104 2 1 73 LYS HZ1 H 25.970 -7.045 9.141 1.00 . B B . 73 LYS HZ1 1 1
2 5105 2 1 73 LYS HZ2 H 25.877 -8.473 8.230 1.00 . B B . 73 LYS HZ2 1 1
2 5106 2 1 73 LYS HZ3 H 24.466 -7.618 8.611 1.00 . B B . 73 LYS HZ3 1 1
2 5107 2 1 73 LYS N N 22.819 -6.528 3.609 1.00 . B B . 73 LYS N 1 1
2 5108 2 1 73 LYS NZ N 25.471 -7.522 8.356 1.00 . B B . 73 LYS NZ 1 1
2 5109 2 1 73 LYS O O 22.253 -7.958 1.352 1.00 . B B . 73 LYS O 1 1
2 5110 2 1 74 THR C C 20.742 -10.755 1.319 1.00 . B B . 74 THR C 1 1
2 5111 2 1 74 THR CA C 22.265 -10.713 1.215 1.00 . B B . 74 THR CA 1 1
2 5112 2 1 74 THR CB C 22.829 -12.146 1.229 1.00 . B B . 74 THR CB 1 1
2 5113 2 1 74 THR CG2 C 24.194 -12.199 0.558 1.00 . B B . 74 THR CG2 1 1
2 5114 2 1 74 THR H H 23.293 -10.370 3.027 1.00 . B B . 74 THR H 1 1
2 5115 2 1 74 THR HA H 22.536 -10.254 0.276 1.00 . B B . 74 THR HA 1 1
2 5116 2 1 74 THR HB H 22.152 -12.788 0.686 1.00 . B B . 74 THR HB 1 1
2 5117 2 1 74 THR HG1 H 23.767 -13.101 2.693 1.00 . B B . 74 THR HG1 1 1
2 5118 2 1 74 THR HG21 H 24.544 -13.221 0.533 1.00 . B B . 74 THR HG21 1 1
2 5119 2 1 74 THR HG22 H 24.895 -11.593 1.113 1.00 . B B . 74 THR HG22 1 1
2 5120 2 1 74 THR HG23 H 24.113 -11.823 -0.451 1.00 . B B . 74 THR HG23 1 1
2 5121 2 1 74 THR N N 22.844 -9.916 2.283 1.00 . B B . 74 THR N 1 1
2 5122 2 1 74 THR O O 20.035 -10.160 0.507 1.00 . B B . 74 THR O 1 1
2 5123 2 1 74 THR OG1 O 22.932 -12.617 2.585 1.00 . B B . 74 THR OG1 1 1
2 5124 2 1 75 HIS C C 18.520 -11.789 4.018 1.00 . B B . 75 HIS C 1 1
2 5125 2 1 75 HIS CA C 18.808 -11.578 2.538 1.00 . B B . 75 HIS CA 1 1
2 5126 2 1 75 HIS CB C 18.251 -12.740 1.704 1.00 . B B . 75 HIS CB 1 1
2 5127 2 1 75 HIS CD2 C 15.761 -11.992 1.736 1.00 . B B . 75 HIS CD2 1 1
2 5128 2 1 75 HIS CE1 C 14.837 -13.964 1.965 1.00 . B B . 75 HIS CE1 1 1
2 5129 2 1 75 HIS CG C 16.761 -12.905 1.788 1.00 . B B . 75 HIS CG 1 1
2 5130 2 1 75 HIS H H 20.861 -11.882 2.958 1.00 . B B . 75 HIS H 1 1
2 5131 2 1 75 HIS HA H 18.341 -10.657 2.219 1.00 . B B . 75 HIS HA 1 1
2 5132 2 1 75 HIS HB2 H 18.505 -12.579 0.668 1.00 . B B . 75 HIS HB2 1 1
2 5133 2 1 75 HIS HB3 H 18.707 -13.660 2.040 1.00 . B B . 75 HIS HB3 1 1
2 5134 2 1 75 HIS HD1 H 16.604 -15.003 1.989 1.00 . B B . 75 HIS HD1 1 1
2 5135 2 1 75 HIS HD2 H 15.875 -10.923 1.626 1.00 . B B . 75 HIS HD2 1 1
2 5136 2 1 75 HIS HE1 H 14.104 -14.750 2.069 1.00 . B B . 75 HIS HE1 1 1
2 5137 2 1 75 HIS HE2 H 13.680 -12.301 1.654 1.00 . B B . 75 HIS HE2 1 1
2 5138 2 1 75 HIS N N 20.243 -11.449 2.330 1.00 . B B . 75 HIS N 1 1
2 5139 2 1 75 HIS ND1 N 16.146 -14.130 1.931 1.00 . B B . 75 HIS ND1 1 1
2 5140 2 1 75 HIS NE2 N 14.576 -12.676 1.849 1.00 . B B . 75 HIS NE2 1 1
2 5141 2 1 75 HIS O O 17.569 -11.226 4.562 1.00 . B B . 75 HIS O 1 1
2 5142 2 1 76 LEU C C 20.118 -11.815 6.835 1.00 . B B . 76 LEU C 1 1
2 5143 2 1 76 LEU CA C 19.251 -12.821 6.095 1.00 . B B . 76 LEU CA 1 1
2 5144 2 1 76 LEU CB C 19.680 -14.245 6.479 1.00 . B B . 76 LEU CB 1 1
2 5145 2 1 76 LEU CD1 C 18.954 -15.647 4.513 1.00 . B B . 76 LEU CD1 1 1
2 5146 2 1 76 LEU CD2 C 19.022 -16.645 6.805 1.00 . B B . 76 LEU CD2 1 1
2 5147 2 1 76 LEU CG C 18.765 -15.380 5.999 1.00 . B B . 76 LEU CG 1 1
2 5148 2 1 76 LEU H H 20.057 -13.057 4.159 1.00 . B B . 76 LEU H 1 1
2 5149 2 1 76 LEU HA H 18.220 -12.674 6.381 1.00 . B B . 76 LEU HA 1 1
2 5150 2 1 76 LEU HB2 H 20.667 -14.419 6.076 1.00 . B B . 76 LEU HB2 1 1
2 5151 2 1 76 LEU HB3 H 19.739 -14.298 7.556 1.00 . B B . 76 LEU HB3 1 1
2 5152 2 1 76 LEU HD11 H 18.287 -16.437 4.201 1.00 . B B . 76 LEU HD11 1 1
2 5153 2 1 76 LEU HD12 H 19.975 -15.946 4.327 1.00 . B B . 76 LEU HD12 1 1
2 5154 2 1 76 LEU HD13 H 18.735 -14.749 3.954 1.00 . B B . 76 LEU HD13 1 1
2 5155 2 1 76 LEU HD21 H 18.368 -17.432 6.458 1.00 . B B . 76 LEU HD21 1 1
2 5156 2 1 76 LEU HD22 H 18.829 -16.453 7.849 1.00 . B B . 76 LEU HD22 1 1
2 5157 2 1 76 LEU HD23 H 20.051 -16.950 6.677 1.00 . B B . 76 LEU HD23 1 1
2 5158 2 1 76 LEU HG H 17.736 -15.090 6.154 1.00 . B B . 76 LEU HG 1 1
2 5159 2 1 76 LEU N N 19.353 -12.599 4.661 1.00 . B B . 76 LEU N 1 1
2 5160 2 1 76 LEU O O 21.347 -11.890 6.786 1.00 . B B . 76 LEU O 1 1
2 5161 2 1 77 GLU C C 20.718 -10.442 9.560 1.00 . B B . 77 GLU C 1 1
2 5162 2 1 77 GLU CA C 20.191 -9.852 8.257 1.00 . B B . 77 GLU CA 1 1
2 5163 2 1 77 GLU CB C 19.290 -8.637 8.545 1.00 . B B . 77 GLU CB 1 1
2 5164 2 1 77 GLU CD C 17.106 -9.878 8.930 1.00 . B B . 77 GLU CD 1 1
2 5165 2 1 77 GLU CG C 18.124 -8.909 9.494 1.00 . B B . 77 GLU CG 1 1
2 5166 2 1 77 GLU H H 18.493 -10.859 7.494 1.00 . B B . 77 GLU H 1 1
2 5167 2 1 77 GLU HA H 21.032 -9.531 7.661 1.00 . B B . 77 GLU HA 1 1
2 5168 2 1 77 GLU HB2 H 19.896 -7.855 8.979 1.00 . B B . 77 GLU HB2 1 1
2 5169 2 1 77 GLU HB3 H 18.884 -8.282 7.609 1.00 . B B . 77 GLU HB3 1 1
2 5170 2 1 77 GLU HG2 H 18.514 -9.321 10.412 1.00 . B B . 77 GLU HG2 1 1
2 5171 2 1 77 GLU HG3 H 17.627 -7.973 9.706 1.00 . B B . 77 GLU HG3 1 1
2 5172 2 1 77 GLU N N 19.477 -10.869 7.501 1.00 . B B . 77 GLU N 1 1
2 5173 2 1 77 GLU O O 20.267 -11.508 9.990 1.00 . B B . 77 GLU O 1 1
2 5174 2 1 77 GLU OE1 O 16.698 -9.700 7.764 1.00 . B B . 77 GLU OE1 1 1
2 5175 2 1 77 GLU OE2 O 16.729 -10.834 9.641 1.00 . B B . 77 GLU OE2 1 1
2 5176 2 1 78 HIS C C 23.248 -11.340 11.271 1.00 . B B . 78 HIS C 1 1
2 5177 2 1 78 HIS CA C 22.285 -10.160 11.441 1.00 . B B . 78 HIS CA 1 1
2 5178 2 1 78 HIS CB C 21.190 -10.482 12.472 1.00 . B B . 78 HIS CB 1 1
2 5179 2 1 78 HIS CD2 C 21.757 -12.000 14.503 1.00 . B B . 78 HIS CD2 1 1
2 5180 2 1 78 HIS CE1 C 22.552 -10.458 15.840 1.00 . B B . 78 HIS CE1 1 1
2 5181 2 1 78 HIS CG C 21.700 -10.818 13.843 1.00 . B B . 78 HIS CG 1 1
2 5182 2 1 78 HIS H H 22.031 -8.945 9.723 1.00 . B B . 78 HIS H 1 1
2 5183 2 1 78 HIS HA H 22.853 -9.315 11.803 1.00 . B B . 78 HIS HA 1 1
2 5184 2 1 78 HIS HB2 H 20.539 -9.627 12.569 1.00 . B B . 78 HIS HB2 1 1
2 5185 2 1 78 HIS HB3 H 20.614 -11.323 12.118 1.00 . B B . 78 HIS HB3 1 1
2 5186 2 1 78 HIS HD1 H 22.307 -8.909 14.514 1.00 . B B . 78 HIS HD1 1 1
2 5187 2 1 78 HIS HD2 H 21.444 -12.962 14.124 1.00 . B B . 78 HIS HD2 1 1
2 5188 2 1 78 HIS HE1 H 22.977 -9.963 16.701 1.00 . B B . 78 HIS HE1 1 1
2 5189 2 1 78 HIS HE2 H 22.322 -12.392 16.493 1.00 . B B . 78 HIS HE2 1 1
2 5190 2 1 78 HIS N N 21.691 -9.757 10.161 1.00 . B B . 78 HIS N 1 1
2 5191 2 1 78 HIS ND1 N 22.206 -9.875 14.708 1.00 . B B . 78 HIS ND1 1 1
2 5192 2 1 78 HIS NE2 N 22.289 -11.746 15.741 1.00 . B B . 78 HIS NE2 1 1
2 5193 2 1 78 HIS O O 24.274 -11.396 11.948 1.00 . B B . 78 HIS O 1 1
2 5194 2 1 79 HIS C C 23.964 -14.311 11.279 1.00 . B B . 79 HIS C 1 1
2 5195 2 1 79 HIS CA C 23.754 -13.427 10.050 1.00 . B B . 79 HIS CA 1 1
2 5196 2 1 79 HIS CB C 25.111 -12.970 9.483 1.00 . B B . 79 HIS CB 1 1
2 5197 2 1 79 HIS CD2 C 26.727 -14.985 9.834 1.00 . B B . 79 HIS CD2 1 1
2 5198 2 1 79 HIS CE1 C 27.209 -15.383 7.739 1.00 . B B . 79 HIS CE1 1 1
2 5199 2 1 79 HIS CG C 26.040 -14.086 9.085 1.00 . B B . 79 HIS CG 1 1
2 5200 2 1 79 HIS H H 22.044 -12.172 9.902 1.00 . B B . 79 HIS H 1 1
2 5201 2 1 79 HIS HA H 23.242 -14.009 9.297 1.00 . B B . 79 HIS HA 1 1
2 5202 2 1 79 HIS HB2 H 24.935 -12.364 8.607 1.00 . B B . 79 HIS HB2 1 1
2 5203 2 1 79 HIS HB3 H 25.615 -12.371 10.228 1.00 . B B . 79 HIS HB3 1 1
2 5204 2 1 79 HIS HD1 H 26.043 -13.879 6.981 1.00 . B B . 79 HIS HD1 1 1
2 5205 2 1 79 HIS HD2 H 26.713 -15.060 10.913 1.00 . B B . 79 HIS HD2 1 1
2 5206 2 1 79 HIS HE1 H 27.632 -15.820 6.846 1.00 . B B . 79 HIS HE1 1 1
2 5207 2 1 79 HIS HE2 H 27.921 -16.602 9.227 1.00 . B B . 79 HIS HE2 1 1
2 5208 2 1 79 HIS N N 22.906 -12.268 10.368 1.00 . B B . 79 HIS N 1 1
2 5209 2 1 79 HIS ND1 N 26.366 -14.366 7.774 1.00 . B B . 79 HIS ND1 1 1
2 5210 2 1 79 HIS NE2 N 27.444 -15.774 8.974 1.00 . B B . 79 HIS NE2 1 1
2 5211 2 1 79 HIS O O 24.844 -14.050 12.100 1.00 . B B . 79 HIS O 1 1
2 5212 2 1 80 HIS C C 22.522 -17.566 12.298 1.00 . B B . 80 HIS C 1 1
2 5213 2 1 80 HIS CA C 23.308 -16.276 12.530 1.00 . B B . 80 HIS CA 1 1
2 5214 2 1 80 HIS CB C 22.846 -15.601 13.829 1.00 . B B . 80 HIS CB 1 1
2 5215 2 1 80 HIS CD2 C 22.953 -17.321 15.774 1.00 . B B . 80 HIS CD2 1 1
2 5216 2 1 80 HIS CE1 C 24.708 -16.512 16.804 1.00 . B B . 80 HIS CE1 1 1
2 5217 2 1 80 HIS CG C 23.377 -16.243 15.074 1.00 . B B . 80 HIS CG 1 1
2 5218 2 1 80 HIS H H 22.448 -15.508 10.749 1.00 . B B . 80 HIS H 1 1
2 5219 2 1 80 HIS HA H 24.357 -16.520 12.618 1.00 . B B . 80 HIS HA 1 1
2 5220 2 1 80 HIS HB2 H 23.175 -14.571 13.825 1.00 . B B . 80 HIS HB2 1 1
2 5221 2 1 80 HIS HB3 H 21.767 -15.626 13.875 1.00 . B B . 80 HIS HB3 1 1
2 5222 2 1 80 HIS HD1 H 25.021 -14.979 15.486 1.00 . B B . 80 HIS HD1 1 1
2 5223 2 1 80 HIS HD2 H 22.108 -17.950 15.534 1.00 . B B . 80 HIS HD2 1 1
2 5224 2 1 80 HIS HE1 H 25.506 -16.368 17.517 1.00 . B B . 80 HIS HE1 1 1
2 5225 2 1 80 HIS HE2 H 23.637 -18.050 17.628 1.00 . B B . 80 HIS HE2 1 1
2 5226 2 1 80 HIS N N 23.158 -15.357 11.409 1.00 . B B . 80 HIS N 1 1
2 5227 2 1 80 HIS ND1 N 24.478 -15.763 15.748 1.00 . B B . 80 HIS ND1 1 1
2 5228 2 1 80 HIS NE2 N 23.801 -17.466 16.848 1.00 . B B . 80 HIS NE2 1 1
2 5229 2 1 80 HIS O O 21.300 -17.582 12.419 1.00 . B B . 80 HIS O 1 1
2 5230 2 1 81 HIS C C 23.770 -20.992 11.643 1.00 . B B . 81 HIS C 1 1
2 5231 2 1 81 HIS CA C 22.655 -19.973 11.850 1.00 . B B . 81 HIS CA 1 1
2 5232 2 1 81 HIS CB C 21.590 -20.094 10.731 1.00 . B B . 81 HIS CB 1 1
2 5233 2 1 81 HIS CD2 C 22.567 -19.277 8.456 1.00 . B B . 81 HIS CD2 1 1
2 5234 2 1 81 HIS CE1 C 22.673 -21.215 7.442 1.00 . B B . 81 HIS CE1 1 1
2 5235 2 1 81 HIS CG C 22.121 -20.216 9.327 1.00 . B B . 81 HIS CG 1 1
2 5236 2 1 81 HIS H H 24.192 -18.514 11.725 1.00 . B B . 81 HIS H 1 1
2 5237 2 1 81 HIS HA H 22.184 -20.177 12.802 1.00 . B B . 81 HIS HA 1 1
2 5238 2 1 81 HIS HB2 H 20.988 -20.970 10.923 1.00 . B B . 81 HIS HB2 1 1
2 5239 2 1 81 HIS HB3 H 20.951 -19.222 10.767 1.00 . B B . 81 HIS HB3 1 1
2 5240 2 1 81 HIS HD1 H 21.938 -22.297 9.012 1.00 . B B . 81 HIS HD1 1 1
2 5241 2 1 81 HIS HD2 H 22.641 -18.217 8.644 1.00 . B B . 81 HIS HD2 1 1
2 5242 2 1 81 HIS HE1 H 22.840 -21.978 6.695 1.00 . B B . 81 HIS HE1 1 1
2 5243 2 1 81 HIS HE2 H 23.018 -19.482 6.414 1.00 . B B . 81 HIS HE2 1 1
2 5244 2 1 81 HIS N N 23.235 -18.630 11.933 1.00 . B B . 81 HIS N 1 1
2 5245 2 1 81 HIS ND1 N 22.202 -21.419 8.656 1.00 . B B . 81 HIS ND1 1 1
2 5246 2 1 81 HIS NE2 N 22.902 -19.924 7.290 1.00 . B B . 81 HIS NE2 1 1
2 5247 2 1 81 HIS O O 24.672 -20.773 10.834 1.00 . B B . 81 HIS O 1 1
2 5248 2 1 82 HIS C C 24.414 -24.077 11.136 1.00 . B B . 82 HIS C 1 1
2 5249 2 1 82 HIS CA C 24.742 -23.124 12.277 1.00 . B B . 82 HIS CA 1 1
2 5250 2 1 82 HIS CB C 24.873 -23.915 13.583 1.00 . B B . 82 HIS CB 1 1
2 5251 2 1 82 HIS CD2 C 26.511 -22.475 14.987 1.00 . B B . 82 HIS CD2 1 1
2 5252 2 1 82 HIS CE1 C 25.230 -22.147 16.731 1.00 . B B . 82 HIS CE1 1 1
2 5253 2 1 82 HIS CG C 25.335 -23.099 14.751 1.00 . B B . 82 HIS CG 1 1
2 5254 2 1 82 HIS H H 22.981 -22.203 13.025 1.00 . B B . 82 HIS H 1 1
2 5255 2 1 82 HIS HA H 25.684 -22.638 12.065 1.00 . B B . 82 HIS HA 1 1
2 5256 2 1 82 HIS HB2 H 23.913 -24.338 13.837 1.00 . B B . 82 HIS HB2 1 1
2 5257 2 1 82 HIS HB3 H 25.583 -24.716 13.438 1.00 . B B . 82 HIS HB3 1 1
2 5258 2 1 82 HIS HD1 H 23.633 -23.204 15.999 1.00 . B B . 82 HIS HD1 1 1
2 5259 2 1 82 HIS HD2 H 27.364 -22.442 14.323 1.00 . B B . 82 HIS HD2 1 1
2 5260 2 1 82 HIS HE1 H 24.868 -21.819 17.694 1.00 . B B . 82 HIS HE1 1 1
2 5261 2 1 82 HIS HE2 H 27.185 -21.556 16.752 1.00 . B B . 82 HIS HE2 1 1
2 5262 2 1 82 HIS N N 23.720 -22.088 12.386 1.00 . B B . 82 HIS N 1 1
2 5263 2 1 82 HIS ND1 N 24.556 -22.874 15.863 1.00 . B B . 82 HIS ND1 1 1
2 5264 2 1 82 HIS NE2 N 26.421 -21.891 16.227 1.00 . B B . 82 HIS NE2 1 1
2 5265 2 1 82 HIS O O 25.163 -24.182 10.164 1.00 . B B . 82 HIS O 1 1
2 5266 2 1 83 HIS C C 21.877 -25.038 9.298 1.00 . B B . 83 HIS C 1 1
2 5267 2 1 83 HIS CA C 22.859 -25.715 10.248 1.00 . B B . 83 HIS CA 1 1
2 5268 2 1 83 HIS CB C 22.211 -26.941 10.908 1.00 . B B . 83 HIS CB 1 1
2 5269 2 1 83 HIS CD2 C 22.540 -29.058 9.443 1.00 . B B . 83 HIS CD2 1 1
2 5270 2 1 83 HIS CE1 C 20.523 -29.185 8.602 1.00 . B B . 83 HIS CE1 1 1
2 5271 2 1 83 HIS CG C 21.825 -28.022 9.943 1.00 . B B . 83 HIS CG 1 1
2 5272 2 1 83 HIS H H 22.736 -24.635 12.060 1.00 . B B . 83 HIS H 1 1
2 5273 2 1 83 HIS HA H 23.728 -26.030 9.688 1.00 . B B . 83 HIS HA 1 1
2 5274 2 1 83 HIS HB2 H 22.906 -27.365 11.617 1.00 . B B . 83 HIS HB2 1 1
2 5275 2 1 83 HIS HB3 H 21.319 -26.628 11.431 1.00 . B B . 83 HIS HB3 1 1
2 5276 2 1 83 HIS HD1 H 19.806 -27.523 9.565 1.00 . B B . 83 HIS HD1 1 1
2 5277 2 1 83 HIS HD2 H 23.576 -29.286 9.656 1.00 . B B . 83 HIS HD2 1 1
2 5278 2 1 83 HIS HE1 H 19.665 -29.515 8.036 1.00 . B B . 83 HIS HE1 1 1
2 5279 2 1 83 HIS HE2 H 21.897 -30.663 8.240 1.00 . B B . 83 HIS HE2 1 1
2 5280 2 1 83 HIS N N 23.294 -24.769 11.263 1.00 . B B . 83 HIS N 1 1
2 5281 2 1 83 HIS ND1 N 20.566 -28.132 9.394 1.00 . B B . 83 HIS ND1 1 1
2 5282 2 1 83 HIS NE2 N 21.707 -29.764 8.613 1.00 . B B . 83 HIS NE2 1 1
2 5283 2 1 83 HIS O O 20.687 -24.921 9.655 1.00 . B B . 83 HIS O 1 1
2 5284 2 1 83 HIS OXT O 22.301 -24.612 8.208 1.00 . B B . 83 HIS OXT 1 1
3 5285 1 1 1 MET C C -3.757 -8.952 14.485 1.00 . A A . 1 MET C 1 1
3 5286 1 1 1 MET CA C -4.774 -10.060 14.700 1.00 . A A . 1 MET CA 1 1
3 5287 1 1 1 MET CB C -5.524 -9.811 16.013 1.00 . A A . 1 MET CB 1 1
3 5288 1 1 1 MET CE C -8.610 -11.858 17.920 1.00 . A A . 1 MET CE 1 1
3 5289 1 1 1 MET CG C -6.616 -10.823 16.306 1.00 . A A . 1 MET CG 1 1
3 5290 1 1 1 MET HA H -5.477 -10.053 13.879 1.00 . A A . 1 MET HA 1 1
3 5291 1 1 1 MET HB2 H -4.815 -9.837 16.826 1.00 . A A . 1 MET HB2 1 1
3 5292 1 1 1 MET HB3 H -5.975 -8.831 15.973 1.00 . A A . 1 MET HB3 1 1
3 5293 1 1 1 MET HE1 H -9.235 -11.865 17.040 1.00 . A A . 1 MET HE1 1 1
3 5294 1 1 1 MET HE2 H -9.231 -11.772 18.801 1.00 . A A . 1 MET HE2 1 1
3 5295 1 1 1 MET HE3 H -8.044 -12.777 17.968 1.00 . A A . 1 MET HE3 1 1
3 5296 1 1 1 MET HG2 H -7.327 -10.813 15.492 1.00 . A A . 1 MET HG2 1 1
3 5297 1 1 1 MET HG3 H -6.169 -11.805 16.379 1.00 . A A . 1 MET HG3 1 1
3 5298 1 1 1 MET N N -4.093 -11.371 14.726 1.00 . A A . 1 MET N 1 1
3 5299 1 1 1 MET O O -2.935 -8.685 15.362 1.00 . A A . 1 MET O 1 1
3 5300 1 1 1 MET SD S -7.487 -10.468 17.843 1.00 . A A . 1 MET SD 1 1
3 5301 1 1 2 PRO C C -3.068 -6.036 13.971 1.00 . A A . 2 PRO C 1 1
3 5302 1 1 2 PRO CA C -2.878 -7.199 13.002 1.00 . A A . 2 PRO CA 1 1
3 5303 1 1 2 PRO CB C -3.269 -6.786 11.577 1.00 . A A . 2 PRO CB 1 1
3 5304 1 1 2 PRO CD C -4.679 -8.615 12.186 1.00 . A A . 2 PRO CD 1 1
3 5305 1 1 2 PRO CG C -3.995 -7.962 11.018 1.00 . A A . 2 PRO CG 1 1
3 5306 1 1 2 PRO HA H -1.844 -7.516 13.019 1.00 . A A . 2 PRO HA 1 1
3 5307 1 1 2 PRO HB2 H -3.902 -5.912 11.615 1.00 . A A . 2 PRO HB2 1 1
3 5308 1 1 2 PRO HB3 H -2.378 -6.567 11.009 1.00 . A A . 2 PRO HB3 1 1
3 5309 1 1 2 PRO HD2 H -5.656 -8.181 12.343 1.00 . A A . 2 PRO HD2 1 1
3 5310 1 1 2 PRO HD3 H -4.757 -9.681 12.032 1.00 . A A . 2 PRO HD3 1 1
3 5311 1 1 2 PRO HG2 H -4.723 -7.635 10.291 1.00 . A A . 2 PRO HG2 1 1
3 5312 1 1 2 PRO HG3 H -3.293 -8.648 10.565 1.00 . A A . 2 PRO HG3 1 1
3 5313 1 1 2 PRO N N -3.781 -8.308 13.309 1.00 . A A . 2 PRO N 1 1
3 5314 1 1 2 PRO O O -4.021 -5.260 13.856 1.00 . A A . 2 PRO O 1 1
3 5315 1 1 3 ILE C C -1.708 -3.572 15.486 1.00 . A A . 3 ILE C 1 1
3 5316 1 1 3 ILE CA C -2.251 -4.913 15.972 1.00 . A A . 3 ILE CA 1 1
3 5317 1 1 3 ILE CB C -1.530 -5.345 17.275 1.00 . A A . 3 ILE CB 1 1
3 5318 1 1 3 ILE CD1 C 0.833 -5.676 16.314 1.00 . A A . 3 ILE CD1 1 1
3 5319 1 1 3 ILE CG1 C -0.363 -6.310 16.994 1.00 . A A . 3 ILE CG1 1 1
3 5320 1 1 3 ILE CG2 C -2.524 -5.986 18.229 1.00 . A A . 3 ILE CG2 1 1
3 5321 1 1 3 ILE H H -1.435 -6.585 14.971 1.00 . A A . 3 ILE H 1 1
3 5322 1 1 3 ILE HA H -3.297 -4.781 16.207 1.00 . A A . 3 ILE HA 1 1
3 5323 1 1 3 ILE HB H -1.143 -4.456 17.751 1.00 . A A . 3 ILE HB 1 1
3 5324 1 1 3 ILE HD11 H 1.250 -4.913 16.954 1.00 . A A . 3 ILE HD11 1 1
3 5325 1 1 3 ILE HD12 H 0.521 -5.230 15.380 1.00 . A A . 3 ILE HD12 1 1
3 5326 1 1 3 ILE HD13 H 1.580 -6.432 16.120 1.00 . A A . 3 ILE HD13 1 1
3 5327 1 1 3 ILE HG12 H -0.023 -6.729 17.929 1.00 . A A . 3 ILE HG12 1 1
3 5328 1 1 3 ILE HG13 H -0.717 -7.110 16.360 1.00 . A A . 3 ILE HG13 1 1
3 5329 1 1 3 ILE HG21 H -2.019 -6.266 19.142 1.00 . A A . 3 ILE HG21 1 1
3 5330 1 1 3 ILE HG22 H -2.951 -6.866 17.769 1.00 . A A . 3 ILE HG22 1 1
3 5331 1 1 3 ILE HG23 H -3.310 -5.282 18.456 1.00 . A A . 3 ILE HG23 1 1
3 5332 1 1 3 ILE N N -2.170 -5.939 14.941 1.00 . A A . 3 ILE N 1 1
3 5333 1 1 3 ILE O O -0.639 -3.125 15.897 1.00 . A A . 3 ILE O 1 1
3 5334 1 1 4 THR C C -2.736 -0.553 14.914 1.00 . A A . 4 THR C 1 1
3 5335 1 1 4 THR CA C -2.076 -1.642 14.078 1.00 . A A . 4 THR CA 1 1
3 5336 1 1 4 THR CB C -2.494 -1.494 12.604 1.00 . A A . 4 THR CB 1 1
3 5337 1 1 4 THR CG2 C -1.787 -0.316 11.952 1.00 . A A . 4 THR CG2 1 1
3 5338 1 1 4 THR H H -3.270 -3.372 14.264 1.00 . A A . 4 THR H 1 1
3 5339 1 1 4 THR HA H -1.003 -1.541 14.146 1.00 . A A . 4 THR HA 1 1
3 5340 1 1 4 THR HB H -3.560 -1.329 12.559 1.00 . A A . 4 THR HB 1 1
3 5341 1 1 4 THR HG1 H -2.947 -2.977 11.372 1.00 . A A . 4 THR HG1 1 1
3 5342 1 1 4 THR HG21 H -2.089 -0.240 10.918 1.00 . A A . 4 THR HG21 1 1
3 5343 1 1 4 THR HG22 H -0.718 -0.465 12.005 1.00 . A A . 4 THR HG22 1 1
3 5344 1 1 4 THR HG23 H -2.048 0.594 12.471 1.00 . A A . 4 THR HG23 1 1
3 5345 1 1 4 THR N N -2.446 -2.946 14.590 1.00 . A A . 4 THR N 1 1
3 5346 1 1 4 THR O O -3.902 -0.682 15.294 1.00 . A A . 4 THR O 1 1
3 5347 1 1 4 THR OG1 O -2.170 -2.698 11.889 1.00 . A A . 4 THR OG1 1 1
3 5348 1 1 5 SER C C -3.647 2.272 15.224 1.00 . A A . 5 SER C 1 1
3 5349 1 1 5 SER CA C -2.515 1.604 15.997 1.00 . A A . 5 SER CA 1 1
3 5350 1 1 5 SER CB C -1.408 2.614 16.321 1.00 . A A . 5 SER CB 1 1
3 5351 1 1 5 SER H H -1.048 0.528 14.913 1.00 . A A . 5 SER H 1 1
3 5352 1 1 5 SER HA H -2.912 1.204 16.920 1.00 . A A . 5 SER HA 1 1
3 5353 1 1 5 SER HB2 H -0.595 2.106 16.817 1.00 . A A . 5 SER HB2 1 1
3 5354 1 1 5 SER HB3 H -1.047 3.058 15.404 1.00 . A A . 5 SER HB3 1 1
3 5355 1 1 5 SER HG H -1.206 3.866 17.822 1.00 . A A . 5 SER HG 1 1
3 5356 1 1 5 SER N N -1.984 0.496 15.222 1.00 . A A . 5 SER N 1 1
3 5357 1 1 5 SER O O -3.520 2.542 14.029 1.00 . A A . 5 SER O 1 1
3 5358 1 1 5 SER OG O -1.883 3.649 17.171 1.00 . A A . 5 SER OG 1 1
3 5359 1 1 6 LYS C C -5.822 4.589 15.158 1.00 . A A . 6 LYS C 1 1
3 5360 1 1 6 LYS CA C -5.939 3.071 15.264 1.00 . A A . 6 LYS CA 1 1
3 5361 1 1 6 LYS CB C -7.193 2.664 16.047 1.00 . A A . 6 LYS CB 1 1
3 5362 1 1 6 LYS CD C -9.689 2.410 16.007 1.00 . A A . 6 LYS CD 1 1
3 5363 1 1 6 LYS CE C -10.996 2.961 15.467 1.00 . A A . 6 LYS CE 1 1
3 5364 1 1 6 LYS CG C -8.493 3.156 15.437 1.00 . A A . 6 LYS CG 1 1
3 5365 1 1 6 LYS H H -4.789 2.282 16.856 1.00 . A A . 6 LYS H 1 1
3 5366 1 1 6 LYS HA H -6.004 2.661 14.268 1.00 . A A . 6 LYS HA 1 1
3 5367 1 1 6 LYS HB2 H -7.235 1.587 16.099 1.00 . A A . 6 LYS HB2 1 1
3 5368 1 1 6 LYS HB3 H -7.120 3.061 17.049 1.00 . A A . 6 LYS HB3 1 1
3 5369 1 1 6 LYS HD2 H -9.613 1.366 15.738 1.00 . A A . 6 LYS HD2 1 1
3 5370 1 1 6 LYS HD3 H -9.684 2.508 17.083 1.00 . A A . 6 LYS HD3 1 1
3 5371 1 1 6 LYS HE2 H -10.899 3.107 14.401 1.00 . A A . 6 LYS HE2 1 1
3 5372 1 1 6 LYS HE3 H -11.781 2.245 15.662 1.00 . A A . 6 LYS HE3 1 1
3 5373 1 1 6 LYS HG2 H -8.604 4.209 15.648 1.00 . A A . 6 LYS HG2 1 1
3 5374 1 1 6 LYS HG3 H -8.461 3.002 14.368 1.00 . A A . 6 LYS HG3 1 1
3 5375 1 1 6 LYS HZ1 H -11.886 4.085 16.982 1.00 . A A . 6 LYS HZ1 1 1
3 5376 1 1 6 LYS HZ2 H -11.943 4.825 15.455 1.00 . A A . 6 LYS HZ2 1 1
3 5377 1 1 6 LYS HZ3 H -10.492 4.793 16.332 1.00 . A A . 6 LYS HZ3 1 1
3 5378 1 1 6 LYS N N -4.759 2.503 15.900 1.00 . A A . 6 LYS N 1 1
3 5379 1 1 6 LYS NZ N -11.353 4.252 16.102 1.00 . A A . 6 LYS NZ 1 1
3 5380 1 1 6 LYS O O -6.367 5.194 14.235 1.00 . A A . 6 LYS O 1 1
3 5381 1 1 7 TYR C C -6.182 7.402 16.179 1.00 . A A . 7 TYR C 1 1
3 5382 1 1 7 TYR CA C -4.863 6.635 16.130 1.00 . A A . 7 TYR CA 1 1
3 5383 1 1 7 TYR CB C -4.052 7.089 14.910 1.00 . A A . 7 TYR CB 1 1
3 5384 1 1 7 TYR CD1 C -1.709 6.962 15.834 1.00 . A A . 7 TYR CD1 1 1
3 5385 1 1 7 TYR CD2 C -2.223 5.705 13.877 1.00 . A A . 7 TYR CD2 1 1
3 5386 1 1 7 TYR CE1 C -0.409 6.500 15.795 1.00 . A A . 7 TYR CE1 1 1
3 5387 1 1 7 TYR CE2 C -0.928 5.237 13.830 1.00 . A A . 7 TYR CE2 1 1
3 5388 1 1 7 TYR CG C -2.636 6.571 14.877 1.00 . A A . 7 TYR CG 1 1
3 5389 1 1 7 TYR CZ C -0.022 5.637 14.793 1.00 . A A . 7 TYR CZ 1 1
3 5390 1 1 7 TYR H H -4.692 4.632 16.808 1.00 . A A . 7 TYR H 1 1
3 5391 1 1 7 TYR HA H -4.300 6.859 17.024 1.00 . A A . 7 TYR HA 1 1
3 5392 1 1 7 TYR HB2 H -4.547 6.748 14.014 1.00 . A A . 7 TYR HB2 1 1
3 5393 1 1 7 TYR HB3 H -4.010 8.169 14.899 1.00 . A A . 7 TYR HB3 1 1
3 5394 1 1 7 TYR HD1 H -2.018 7.636 16.620 1.00 . A A . 7 TYR HD1 1 1
3 5395 1 1 7 TYR HD2 H -2.933 5.396 13.124 1.00 . A A . 7 TYR HD2 1 1
3 5396 1 1 7 TYR HE1 H 0.298 6.816 16.547 1.00 . A A . 7 TYR HE1 1 1
3 5397 1 1 7 TYR HE2 H -0.630 4.563 13.042 1.00 . A A . 7 TYR HE2 1 1
3 5398 1 1 7 TYR HH H 1.497 4.777 15.603 1.00 . A A . 7 TYR HH 1 1
3 5399 1 1 7 TYR N N -5.089 5.187 16.101 1.00 . A A . 7 TYR N 1 1
3 5400 1 1 7 TYR O O -7.204 6.882 16.625 1.00 . A A . 7 TYR O 1 1
3 5401 1 1 7 TYR OH O 1.276 5.176 14.753 1.00 . A A . 7 TYR OH 1 1
3 5402 1 1 8 THR C C -8.095 9.237 14.389 1.00 . A A . 8 THR C 1 1
3 5403 1 1 8 THR CA C -7.326 9.484 15.688 1.00 . A A . 8 THR CA 1 1
3 5404 1 1 8 THR CB C -6.937 10.968 15.801 1.00 . A A . 8 THR CB 1 1
3 5405 1 1 8 THR CG2 C -8.147 11.830 16.130 1.00 . A A . 8 THR CG2 1 1
3 5406 1 1 8 THR H H -5.287 9.014 15.427 1.00 . A A . 8 THR H 1 1
3 5407 1 1 8 THR HA H -7.955 9.225 16.529 1.00 . A A . 8 THR HA 1 1
3 5408 1 1 8 THR HB H -6.526 11.292 14.855 1.00 . A A . 8 THR HB 1 1
3 5409 1 1 8 THR HG1 H -5.889 10.304 17.345 1.00 . A A . 8 THR HG1 1 1
3 5410 1 1 8 THR HG21 H -8.570 11.512 17.072 1.00 . A A . 8 THR HG21 1 1
3 5411 1 1 8 THR HG22 H -8.888 11.727 15.349 1.00 . A A . 8 THR HG22 1 1
3 5412 1 1 8 THR HG23 H -7.843 12.863 16.204 1.00 . A A . 8 THR HG23 1 1
3 5413 1 1 8 THR N N -6.141 8.648 15.734 1.00 . A A . 8 THR N 1 1
3 5414 1 1 8 THR O O -7.532 9.337 13.296 1.00 . A A . 8 THR O 1 1
3 5415 1 1 8 THR OG1 O -5.947 11.124 16.828 1.00 . A A . 8 THR OG1 1 1
3 5416 1 1 9 ASP C C -10.187 9.548 12.267 1.00 . A A . 9 ASP C 1 1
3 5417 1 1 9 ASP CA C -10.226 8.521 13.395 1.00 . A A . 9 ASP CA 1 1
3 5418 1 1 9 ASP CB C -11.678 8.341 13.854 1.00 . A A . 9 ASP CB 1 1
3 5419 1 1 9 ASP CG C -11.834 7.313 14.956 1.00 . A A . 9 ASP CG 1 1
3 5420 1 1 9 ASP H H -9.778 8.947 15.421 1.00 . A A . 9 ASP H 1 1
3 5421 1 1 9 ASP HA H -9.859 7.578 13.019 1.00 . A A . 9 ASP HA 1 1
3 5422 1 1 9 ASP HB2 H -12.049 9.286 14.219 1.00 . A A . 9 ASP HB2 1 1
3 5423 1 1 9 ASP HB3 H -12.275 8.029 13.009 1.00 . A A . 9 ASP HB3 1 1
3 5424 1 1 9 ASP N N -9.380 8.917 14.525 1.00 . A A . 9 ASP N 1 1
3 5425 1 1 9 ASP O O -9.866 9.220 11.121 1.00 . A A . 9 ASP O 1 1
3 5426 1 1 9 ASP OD1 O -11.465 7.615 16.113 1.00 . A A . 9 ASP OD1 1 1
3 5427 1 1 9 ASP OD2 O -12.343 6.204 14.682 1.00 . A A . 9 ASP OD2 1 1
3 5428 1 1 10 GLU C C -9.249 12.078 10.913 1.00 . A A . 10 GLU C 1 1
3 5429 1 1 10 GLU CA C -10.582 11.868 11.620 1.00 . A A . 10 GLU CA 1 1
3 5430 1 1 10 GLU CB C -11.056 13.181 12.260 1.00 . A A . 10 GLU CB 1 1
3 5431 1 1 10 GLU CD C -11.255 12.899 14.764 1.00 . A A . 10 GLU CD 1 1
3 5432 1 1 10 GLU CG C -10.444 13.478 13.622 1.00 . A A . 10 GLU CG 1 1
3 5433 1 1 10 GLU H H -10.719 10.995 13.547 1.00 . A A . 10 GLU H 1 1
3 5434 1 1 10 GLU HA H -11.310 11.571 10.879 1.00 . A A . 10 GLU HA 1 1
3 5435 1 1 10 GLU HB2 H -10.809 13.998 11.598 1.00 . A A . 10 GLU HB2 1 1
3 5436 1 1 10 GLU HB3 H -12.130 13.141 12.375 1.00 . A A . 10 GLU HB3 1 1
3 5437 1 1 10 GLU HG2 H -9.450 13.056 13.657 1.00 . A A . 10 GLU HG2 1 1
3 5438 1 1 10 GLU HG3 H -10.385 14.549 13.749 1.00 . A A . 10 GLU HG3 1 1
3 5439 1 1 10 GLU N N -10.512 10.793 12.603 1.00 . A A . 10 GLU N 1 1
3 5440 1 1 10 GLU O O -9.222 12.356 9.722 1.00 . A A . 10 GLU O 1 1
3 5441 1 1 10 GLU OE1 O -11.219 11.668 14.970 1.00 . A A . 10 GLU OE1 1 1
3 5442 1 1 10 GLU OE2 O -11.938 13.671 15.462 1.00 . A A . 10 GLU OE2 1 1
3 5443 1 1 11 GLN C C -6.645 11.127 9.884 1.00 . A A . 11 GLN C 1 1
3 5444 1 1 11 GLN CA C -6.823 12.093 11.047 1.00 . A A . 11 GLN CA 1 1
3 5445 1 1 11 GLN CB C -5.728 11.872 12.096 1.00 . A A . 11 GLN CB 1 1
3 5446 1 1 11 GLN CD C -5.294 14.303 12.629 1.00 . A A . 11 GLN CD 1 1
3 5447 1 1 11 GLN CG C -5.696 12.945 13.171 1.00 . A A . 11 GLN CG 1 1
3 5448 1 1 11 GLN H H -8.228 11.684 12.584 1.00 . A A . 11 GLN H 1 1
3 5449 1 1 11 GLN HA H -6.754 13.104 10.673 1.00 . A A . 11 GLN HA 1 1
3 5450 1 1 11 GLN HB2 H -5.890 10.917 12.575 1.00 . A A . 11 GLN HB2 1 1
3 5451 1 1 11 GLN HB3 H -4.767 11.858 11.602 1.00 . A A . 11 GLN HB3 1 1
3 5452 1 1 11 GLN HE21 H -3.387 13.937 13.045 1.00 . A A . 11 GLN HE21 1 1
3 5453 1 1 11 GLN HE22 H -3.721 15.489 12.353 1.00 . A A . 11 GLN HE22 1 1
3 5454 1 1 11 GLN HG2 H -6.678 13.026 13.611 1.00 . A A . 11 GLN HG2 1 1
3 5455 1 1 11 GLN HG3 H -4.986 12.653 13.932 1.00 . A A . 11 GLN HG3 1 1
3 5456 1 1 11 GLN N N -8.148 11.927 11.638 1.00 . A A . 11 GLN N 1 1
3 5457 1 1 11 GLN NE2 N -4.006 14.601 12.674 1.00 . A A . 11 GLN NE2 1 1
3 5458 1 1 11 GLN O O -6.281 11.529 8.782 1.00 . A A . 11 GLN O 1 1
3 5459 1 1 11 GLN OE1 O -6.134 15.083 12.177 1.00 . A A . 11 GLN OE1 1 1
3 5460 1 1 12 VAL C C -7.812 9.092 7.978 1.00 . A A . 12 VAL C 1 1
3 5461 1 1 12 VAL CA C -6.830 8.828 9.119 1.00 . A A . 12 VAL CA 1 1
3 5462 1 1 12 VAL CB C -7.110 7.425 9.706 1.00 . A A . 12 VAL CB 1 1
3 5463 1 1 12 VAL CG1 C -6.958 6.357 8.634 1.00 . A A . 12 VAL CG1 1 1
3 5464 1 1 12 VAL CG2 C -6.198 7.131 10.892 1.00 . A A . 12 VAL CG2 1 1
3 5465 1 1 12 VAL H H -7.253 9.613 11.035 1.00 . A A . 12 VAL H 1 1
3 5466 1 1 12 VAL HA H -5.823 8.844 8.732 1.00 . A A . 12 VAL HA 1 1
3 5467 1 1 12 VAL HB H -8.132 7.404 10.056 1.00 . A A . 12 VAL HB 1 1
3 5468 1 1 12 VAL HG11 H -7.171 5.387 9.058 1.00 . A A . 12 VAL HG11 1 1
3 5469 1 1 12 VAL HG12 H -5.948 6.369 8.254 1.00 . A A . 12 VAL HG12 1 1
3 5470 1 1 12 VAL HG13 H -7.649 6.559 7.827 1.00 . A A . 12 VAL HG13 1 1
3 5471 1 1 12 VAL HG21 H -6.322 7.898 11.642 1.00 . A A . 12 VAL HG21 1 1
3 5472 1 1 12 VAL HG22 H -5.171 7.109 10.562 1.00 . A A . 12 VAL HG22 1 1
3 5473 1 1 12 VAL HG23 H -6.458 6.170 11.313 1.00 . A A . 12 VAL HG23 1 1
3 5474 1 1 12 VAL N N -6.940 9.860 10.138 1.00 . A A . 12 VAL N 1 1
3 5475 1 1 12 VAL O O -7.427 9.142 6.808 1.00 . A A . 12 VAL O 1 1
3 5476 1 1 13 GLU C C -9.934 10.666 6.470 1.00 . A A . 13 GLU C 1 1
3 5477 1 1 13 GLU CA C -10.147 9.443 7.361 1.00 . A A . 13 GLU CA 1 1
3 5478 1 1 13 GLU CB C -11.499 9.545 8.072 1.00 . A A . 13 GLU CB 1 1
3 5479 1 1 13 GLU CD C -14.011 9.738 7.837 1.00 . A A . 13 GLU CD 1 1
3 5480 1 1 13 GLU CG C -12.676 9.710 7.125 1.00 . A A . 13 GLU CG 1 1
3 5481 1 1 13 GLU H H -9.299 9.313 9.295 1.00 . A A . 13 GLU H 1 1
3 5482 1 1 13 GLU HA H -10.150 8.562 6.737 1.00 . A A . 13 GLU HA 1 1
3 5483 1 1 13 GLU HB2 H -11.654 8.647 8.653 1.00 . A A . 13 GLU HB2 1 1
3 5484 1 1 13 GLU HB3 H -11.478 10.395 8.740 1.00 . A A . 13 GLU HB3 1 1
3 5485 1 1 13 GLU HG2 H -12.558 10.638 6.585 1.00 . A A . 13 GLU HG2 1 1
3 5486 1 1 13 GLU HG3 H -12.675 8.887 6.424 1.00 . A A . 13 GLU HG3 1 1
3 5487 1 1 13 GLU N N -9.077 9.284 8.338 1.00 . A A . 13 GLU N 1 1
3 5488 1 1 13 GLU O O -10.146 10.601 5.259 1.00 . A A . 13 GLU O 1 1
3 5489 1 1 13 GLU OE1 O -14.431 10.824 8.289 1.00 . A A . 13 GLU OE1 1 1
3 5490 1 1 13 GLU OE2 O -14.662 8.674 7.930 1.00 . A A . 13 GLU OE2 1 1
3 5491 1 1 14 LYS C C -8.179 12.916 5.342 1.00 . A A . 14 LYS C 1 1
3 5492 1 1 14 LYS CA C -9.350 13.008 6.304 1.00 . A A . 14 LYS CA 1 1
3 5493 1 1 14 LYS CB C -9.188 14.225 7.219 1.00 . A A . 14 LYS CB 1 1
3 5494 1 1 14 LYS CD C -11.677 14.568 7.225 1.00 . A A . 14 LYS CD 1 1
3 5495 1 1 14 LYS CE C -12.917 14.626 8.097 1.00 . A A . 14 LYS CE 1 1
3 5496 1 1 14 LYS CG C -10.416 14.510 8.069 1.00 . A A . 14 LYS CG 1 1
3 5497 1 1 14 LYS H H -9.285 11.757 8.021 1.00 . A A . 14 LYS H 1 1
3 5498 1 1 14 LYS HA H -10.251 13.139 5.721 1.00 . A A . 14 LYS HA 1 1
3 5499 1 1 14 LYS HB2 H -8.350 14.058 7.879 1.00 . A A . 14 LYS HB2 1 1
3 5500 1 1 14 LYS HB3 H -8.990 15.094 6.610 1.00 . A A . 14 LYS HB3 1 1
3 5501 1 1 14 LYS HD2 H -11.644 15.451 6.605 1.00 . A A . 14 LYS HD2 1 1
3 5502 1 1 14 LYS HD3 H -11.726 13.687 6.602 1.00 . A A . 14 LYS HD3 1 1
3 5503 1 1 14 LYS HE2 H -12.878 13.814 8.808 1.00 . A A . 14 LYS HE2 1 1
3 5504 1 1 14 LYS HE3 H -12.924 15.567 8.626 1.00 . A A . 14 LYS HE3 1 1
3 5505 1 1 14 LYS HG2 H -10.524 13.727 8.805 1.00 . A A . 14 LYS HG2 1 1
3 5506 1 1 14 LYS HG3 H -10.284 15.459 8.567 1.00 . A A . 14 LYS HG3 1 1
3 5507 1 1 14 LYS HZ1 H -14.268 15.332 6.664 1.00 . A A . 14 LYS HZ1 1 1
3 5508 1 1 14 LYS HZ2 H -14.990 14.463 7.931 1.00 . A A . 14 LYS HZ2 1 1
3 5509 1 1 14 LYS HZ3 H -14.139 13.640 6.719 1.00 . A A . 14 LYS HZ3 1 1
3 5510 1 1 14 LYS N N -9.506 11.773 7.061 1.00 . A A . 14 LYS N 1 1
3 5511 1 1 14 LYS NZ N -14.164 14.508 7.298 1.00 . A A . 14 LYS NZ 1 1
3 5512 1 1 14 LYS O O -8.279 13.373 4.207 1.00 . A A . 14 LYS O 1 1
3 5513 1 1 15 ILE C C -6.313 11.303 3.688 1.00 . A A . 15 ILE C 1 1
3 5514 1 1 15 ILE CA C -5.924 12.141 4.902 1.00 . A A . 15 ILE CA 1 1
3 5515 1 1 15 ILE CB C -4.724 11.488 5.623 1.00 . A A . 15 ILE CB 1 1
3 5516 1 1 15 ILE CD1 C -3.075 11.822 7.545 1.00 . A A . 15 ILE CD1 1 1
3 5517 1 1 15 ILE CG1 C -4.213 12.409 6.736 1.00 . A A . 15 ILE CG1 1 1
3 5518 1 1 15 ILE CG2 C -3.611 11.177 4.630 1.00 . A A . 15 ILE CG2 1 1
3 5519 1 1 15 ILE H H -7.032 11.984 6.711 1.00 . A A . 15 ILE H 1 1
3 5520 1 1 15 ILE HA H -5.621 13.121 4.561 1.00 . A A . 15 ILE HA 1 1
3 5521 1 1 15 ILE HB H -5.056 10.558 6.060 1.00 . A A . 15 ILE HB 1 1
3 5522 1 1 15 ILE HD11 H -2.758 12.536 8.291 1.00 . A A . 15 ILE HD11 1 1
3 5523 1 1 15 ILE HD12 H -2.247 11.591 6.891 1.00 . A A . 15 ILE HD12 1 1
3 5524 1 1 15 ILE HD13 H -3.410 10.918 8.033 1.00 . A A . 15 ILE HD13 1 1
3 5525 1 1 15 ILE HG12 H -3.862 13.330 6.297 1.00 . A A . 15 ILE HG12 1 1
3 5526 1 1 15 ILE HG13 H -5.025 12.624 7.414 1.00 . A A . 15 ILE HG13 1 1
3 5527 1 1 15 ILE HG21 H -2.791 10.699 5.146 1.00 . A A . 15 ILE HG21 1 1
3 5528 1 1 15 ILE HG22 H -3.265 12.094 4.178 1.00 . A A . 15 ILE HG22 1 1
3 5529 1 1 15 ILE HG23 H -3.987 10.516 3.863 1.00 . A A . 15 ILE HG23 1 1
3 5530 1 1 15 ILE N N -7.074 12.315 5.782 1.00 . A A . 15 ILE N 1 1
3 5531 1 1 15 ILE O O -5.985 11.650 2.552 1.00 . A A . 15 ILE O 1 1
3 5532 1 1 16 LEU C C -8.376 10.125 1.872 1.00 . A A . 16 LEU C 1 1
3 5533 1 1 16 LEU CA C -7.519 9.346 2.867 1.00 . A A . 16 LEU CA 1 1
3 5534 1 1 16 LEU CB C -8.335 8.188 3.451 1.00 . A A . 16 LEU CB 1 1
3 5535 1 1 16 LEU CD1 C -8.483 6.183 4.938 1.00 . A A . 16 LEU CD1 1 1
3 5536 1 1 16 LEU CD2 C -6.505 6.483 3.445 1.00 . A A . 16 LEU CD2 1 1
3 5537 1 1 16 LEU CG C -7.545 7.191 4.298 1.00 . A A . 16 LEU CG 1 1
3 5538 1 1 16 LEU H H -7.255 9.993 4.868 1.00 . A A . 16 LEU H 1 1
3 5539 1 1 16 LEU HA H -6.657 8.946 2.354 1.00 . A A . 16 LEU HA 1 1
3 5540 1 1 16 LEU HB2 H -9.120 8.604 4.064 1.00 . A A . 16 LEU HB2 1 1
3 5541 1 1 16 LEU HB3 H -8.788 7.647 2.634 1.00 . A A . 16 LEU HB3 1 1
3 5542 1 1 16 LEU HD11 H -9.204 6.702 5.552 1.00 . A A . 16 LEU HD11 1 1
3 5543 1 1 16 LEU HD12 H -7.914 5.501 5.551 1.00 . A A . 16 LEU HD12 1 1
3 5544 1 1 16 LEU HD13 H -8.997 5.629 4.167 1.00 . A A . 16 LEU HD13 1 1
3 5545 1 1 16 LEU HD21 H -5.843 7.214 3.005 1.00 . A A . 16 LEU HD21 1 1
3 5546 1 1 16 LEU HD22 H -7.000 5.927 2.664 1.00 . A A . 16 LEU HD22 1 1
3 5547 1 1 16 LEU HD23 H -5.934 5.804 4.062 1.00 . A A . 16 LEU HD23 1 1
3 5548 1 1 16 LEU HG H -7.032 7.721 5.087 1.00 . A A . 16 LEU HG 1 1
3 5549 1 1 16 LEU N N -7.038 10.217 3.936 1.00 . A A . 16 LEU N 1 1
3 5550 1 1 16 LEU O O -8.188 10.020 0.658 1.00 . A A . 16 LEU O 1 1
3 5551 1 1 17 ALA C C -9.483 12.699 0.704 1.00 . A A . 17 ALA C 1 1
3 5552 1 1 17 ALA CA C -10.226 11.692 1.576 1.00 . A A . 17 ALA CA 1 1
3 5553 1 1 17 ALA CB C -11.242 12.407 2.453 1.00 . A A . 17 ALA CB 1 1
3 5554 1 1 17 ALA H H -9.380 10.973 3.379 1.00 . A A . 17 ALA H 1 1
3 5555 1 1 17 ALA HA H -10.759 11.005 0.936 1.00 . A A . 17 ALA HA 1 1
3 5556 1 1 17 ALA HB1 H -11.792 11.682 3.034 1.00 . A A . 17 ALA HB1 1 1
3 5557 1 1 17 ALA HB2 H -11.926 12.967 1.833 1.00 . A A . 17 ALA HB2 1 1
3 5558 1 1 17 ALA HB3 H -10.726 13.084 3.119 1.00 . A A . 17 ALA HB3 1 1
3 5559 1 1 17 ALA N N -9.306 10.914 2.401 1.00 . A A . 17 ALA N 1 1
3 5560 1 1 17 ALA O O -9.851 12.928 -0.452 1.00 . A A . 17 ALA O 1 1
3 5561 1 1 18 GLU C C -6.874 13.585 -0.593 1.00 . A A . 18 GLU C 1 1
3 5562 1 1 18 GLU CA C -7.631 14.267 0.541 1.00 . A A . 18 GLU CA 1 1
3 5563 1 1 18 GLU CB C -6.645 14.951 1.490 1.00 . A A . 18 GLU CB 1 1
3 5564 1 1 18 GLU CD C -7.966 17.042 2.012 1.00 . A A . 18 GLU CD 1 1
3 5565 1 1 18 GLU CG C -7.310 15.796 2.566 1.00 . A A . 18 GLU CG 1 1
3 5566 1 1 18 GLU H H -8.225 13.096 2.201 1.00 . A A . 18 GLU H 1 1
3 5567 1 1 18 GLU HA H -8.289 15.013 0.123 1.00 . A A . 18 GLU HA 1 1
3 5568 1 1 18 GLU HB2 H -6.053 14.190 1.976 1.00 . A A . 18 GLU HB2 1 1
3 5569 1 1 18 GLU HB3 H -5.992 15.588 0.913 1.00 . A A . 18 GLU HB3 1 1
3 5570 1 1 18 GLU HG2 H -8.064 15.200 3.056 1.00 . A A . 18 GLU HG2 1 1
3 5571 1 1 18 GLU HG3 H -6.561 16.091 3.288 1.00 . A A . 18 GLU HG3 1 1
3 5572 1 1 18 GLU N N -8.447 13.303 1.267 1.00 . A A . 18 GLU N 1 1
3 5573 1 1 18 GLU O O -6.977 13.992 -1.749 1.00 . A A . 18 GLU O 1 1
3 5574 1 1 18 GLU OE1 O -9.060 16.936 1.422 1.00 . A A . 18 GLU OE1 1 1
3 5575 1 1 18 GLU OE2 O -7.387 18.137 2.167 1.00 . A A . 18 GLU OE2 1 1
3 5576 1 1 19 VAL C C -6.170 11.308 -2.395 1.00 . A A . 19 VAL C 1 1
3 5577 1 1 19 VAL CA C -5.322 11.809 -1.230 1.00 . A A . 19 VAL CA 1 1
3 5578 1 1 19 VAL CB C -4.585 10.613 -0.581 1.00 . A A . 19 VAL CB 1 1
3 5579 1 1 19 VAL CG1 C -3.796 9.831 -1.621 1.00 . A A . 19 VAL CG1 1 1
3 5580 1 1 19 VAL CG2 C -3.663 11.091 0.529 1.00 . A A . 19 VAL CG2 1 1
3 5581 1 1 19 VAL H H -6.135 12.229 0.684 1.00 . A A . 19 VAL H 1 1
3 5582 1 1 19 VAL HA H -4.578 12.493 -1.611 1.00 . A A . 19 VAL HA 1 1
3 5583 1 1 19 VAL HB H -5.322 9.951 -0.148 1.00 . A A . 19 VAL HB 1 1
3 5584 1 1 19 VAL HG11 H -4.471 9.434 -2.362 1.00 . A A . 19 VAL HG11 1 1
3 5585 1 1 19 VAL HG12 H -3.272 9.017 -1.140 1.00 . A A . 19 VAL HG12 1 1
3 5586 1 1 19 VAL HG13 H -3.081 10.487 -2.097 1.00 . A A . 19 VAL HG13 1 1
3 5587 1 1 19 VAL HG21 H -3.157 10.243 0.966 1.00 . A A . 19 VAL HG21 1 1
3 5588 1 1 19 VAL HG22 H -4.244 11.593 1.288 1.00 . A A . 19 VAL HG22 1 1
3 5589 1 1 19 VAL HG23 H -2.934 11.776 0.122 1.00 . A A . 19 VAL HG23 1 1
3 5590 1 1 19 VAL N N -6.134 12.531 -0.253 1.00 . A A . 19 VAL N 1 1
3 5591 1 1 19 VAL O O -5.836 11.539 -3.559 1.00 . A A . 19 VAL O 1 1
3 5592 1 1 20 ALA C C -8.672 11.171 -4.045 1.00 . A A . 20 ALA C 1 1
3 5593 1 1 20 ALA CA C -8.170 10.091 -3.090 1.00 . A A . 20 ALA CA 1 1
3 5594 1 1 20 ALA CB C -9.342 9.380 -2.432 1.00 . A A . 20 ALA CB 1 1
3 5595 1 1 20 ALA H H -7.504 10.523 -1.121 1.00 . A A . 20 ALA H 1 1
3 5596 1 1 20 ALA HA H -7.610 9.359 -3.657 1.00 . A A . 20 ALA HA 1 1
3 5597 1 1 20 ALA HB1 H -9.926 10.093 -1.866 1.00 . A A . 20 ALA HB1 1 1
3 5598 1 1 20 ALA HB2 H -8.971 8.614 -1.769 1.00 . A A . 20 ALA HB2 1 1
3 5599 1 1 20 ALA HB3 H -9.964 8.930 -3.191 1.00 . A A . 20 ALA HB3 1 1
3 5600 1 1 20 ALA N N -7.279 10.646 -2.073 1.00 . A A . 20 ALA N 1 1
3 5601 1 1 20 ALA O O -8.696 10.975 -5.262 1.00 . A A . 20 ALA O 1 1
3 5602 1 1 21 LEU C C -8.471 13.965 -5.212 1.00 . A A . 21 LEU C 1 1
3 5603 1 1 21 LEU CA C -9.560 13.422 -4.293 1.00 . A A . 21 LEU CA 1 1
3 5604 1 1 21 LEU CB C -10.122 14.530 -3.390 1.00 . A A . 21 LEU CB 1 1
3 5605 1 1 21 LEU CD1 C -11.988 16.204 -3.333 1.00 . A A . 21 LEU CD1 1 1
3 5606 1 1 21 LEU CD2 C -9.795 16.840 -4.331 1.00 . A A . 21 LEU CD2 1 1
3 5607 1 1 21 LEU CG C -10.787 15.705 -4.120 1.00 . A A . 21 LEU CG 1 1
3 5608 1 1 21 LEU H H -8.992 12.421 -2.521 1.00 . A A . 21 LEU H 1 1
3 5609 1 1 21 LEU HA H -10.362 13.036 -4.907 1.00 . A A . 21 LEU HA 1 1
3 5610 1 1 21 LEU HB2 H -10.851 14.087 -2.727 1.00 . A A . 21 LEU HB2 1 1
3 5611 1 1 21 LEU HB3 H -9.311 14.921 -2.791 1.00 . A A . 21 LEU HB3 1 1
3 5612 1 1 21 LEU HD11 H -12.444 17.027 -3.860 1.00 . A A . 21 LEU HD11 1 1
3 5613 1 1 21 LEU HD12 H -11.664 16.535 -2.356 1.00 . A A . 21 LEU HD12 1 1
3 5614 1 1 21 LEU HD13 H -12.705 15.404 -3.223 1.00 . A A . 21 LEU HD13 1 1
3 5615 1 1 21 LEU HD21 H -8.965 16.485 -4.927 1.00 . A A . 21 LEU HD21 1 1
3 5616 1 1 21 LEU HD22 H -9.431 17.181 -3.374 1.00 . A A . 21 LEU HD22 1 1
3 5617 1 1 21 LEU HD23 H -10.284 17.655 -4.842 1.00 . A A . 21 LEU HD23 1 1
3 5618 1 1 21 LEU HG H -11.134 15.373 -5.088 1.00 . A A . 21 LEU HG 1 1
3 5619 1 1 21 LEU N N -9.053 12.317 -3.491 1.00 . A A . 21 LEU N 1 1
3 5620 1 1 21 LEU O O -8.732 14.269 -6.371 1.00 . A A . 21 LEU O 1 1
3 5621 1 1 22 VAL C C -5.872 13.602 -6.673 1.00 . A A . 22 VAL C 1 1
3 5622 1 1 22 VAL CA C -6.125 14.541 -5.498 1.00 . A A . 22 VAL CA 1 1
3 5623 1 1 22 VAL CB C -4.841 14.667 -4.648 1.00 . A A . 22 VAL CB 1 1
3 5624 1 1 22 VAL CG1 C -3.654 15.069 -5.509 1.00 . A A . 22 VAL CG1 1 1
3 5625 1 1 22 VAL CG2 C -5.036 15.671 -3.524 1.00 . A A . 22 VAL CG2 1 1
3 5626 1 1 22 VAL H H -7.098 13.806 -3.763 1.00 . A A . 22 VAL H 1 1
3 5627 1 1 22 VAL HA H -6.380 15.521 -5.879 1.00 . A A . 22 VAL HA 1 1
3 5628 1 1 22 VAL HB H -4.629 13.705 -4.209 1.00 . A A . 22 VAL HB 1 1
3 5629 1 1 22 VAL HG11 H -3.507 14.332 -6.284 1.00 . A A . 22 VAL HG11 1 1
3 5630 1 1 22 VAL HG12 H -2.769 15.128 -4.893 1.00 . A A . 22 VAL HG12 1 1
3 5631 1 1 22 VAL HG13 H -3.846 16.032 -5.958 1.00 . A A . 22 VAL HG13 1 1
3 5632 1 1 22 VAL HG21 H -4.129 15.738 -2.941 1.00 . A A . 22 VAL HG21 1 1
3 5633 1 1 22 VAL HG22 H -5.849 15.348 -2.890 1.00 . A A . 22 VAL HG22 1 1
3 5634 1 1 22 VAL HG23 H -5.268 16.640 -3.941 1.00 . A A . 22 VAL HG23 1 1
3 5635 1 1 22 VAL N N -7.249 14.064 -4.700 1.00 . A A . 22 VAL N 1 1
3 5636 1 1 22 VAL O O -5.653 14.043 -7.806 1.00 . A A . 22 VAL O 1 1
3 5637 1 1 23 LEU C C -6.796 11.401 -8.505 1.00 . A A . 23 LEU C 1 1
3 5638 1 1 23 LEU CA C -5.720 11.296 -7.431 1.00 . A A . 23 LEU CA 1 1
3 5639 1 1 23 LEU CB C -5.728 9.891 -6.818 1.00 . A A . 23 LEU CB 1 1
3 5640 1 1 23 LEU CD1 C -4.791 8.230 -5.193 1.00 . A A . 23 LEU CD1 1 1
3 5641 1 1 23 LEU CD2 C -3.302 9.972 -6.177 1.00 . A A . 23 LEU CD2 1 1
3 5642 1 1 23 LEU CG C -4.710 9.659 -5.699 1.00 . A A . 23 LEU CG 1 1
3 5643 1 1 23 LEU H H -6.119 12.017 -5.479 1.00 . A A . 23 LEU H 1 1
3 5644 1 1 23 LEU HA H -4.756 11.476 -7.884 1.00 . A A . 23 LEU HA 1 1
3 5645 1 1 23 LEU HB2 H -6.715 9.700 -6.423 1.00 . A A . 23 LEU HB2 1 1
3 5646 1 1 23 LEU HB3 H -5.532 9.179 -7.606 1.00 . A A . 23 LEU HB3 1 1
3 5647 1 1 23 LEU HD11 H -5.775 8.047 -4.784 1.00 . A A . 23 LEU HD11 1 1
3 5648 1 1 23 LEU HD12 H -4.048 8.076 -4.426 1.00 . A A . 23 LEU HD12 1 1
3 5649 1 1 23 LEU HD13 H -4.611 7.548 -6.011 1.00 . A A . 23 LEU HD13 1 1
3 5650 1 1 23 LEU HD21 H -3.066 9.352 -7.030 1.00 . A A . 23 LEU HD21 1 1
3 5651 1 1 23 LEU HD22 H -2.599 9.775 -5.382 1.00 . A A . 23 LEU HD22 1 1
3 5652 1 1 23 LEU HD23 H -3.242 11.012 -6.462 1.00 . A A . 23 LEU HD23 1 1
3 5653 1 1 23 LEU HG H -4.939 10.318 -4.872 1.00 . A A . 23 LEU HG 1 1
3 5654 1 1 23 LEU N N -5.929 12.304 -6.400 1.00 . A A . 23 LEU N 1 1
3 5655 1 1 23 LEU O O -6.491 11.496 -9.694 1.00 . A A . 23 LEU O 1 1
3 5656 1 1 24 GLU C C -9.202 12.814 -9.750 1.00 . A A . 24 GLU C 1 1
3 5657 1 1 24 GLU CA C -9.179 11.483 -9.000 1.00 . A A . 24 GLU CA 1 1
3 5658 1 1 24 GLU CB C -10.492 11.256 -8.252 1.00 . A A . 24 GLU CB 1 1
3 5659 1 1 24 GLU CD C -12.033 9.532 -7.226 1.00 . A A . 24 GLU CD 1 1
3 5660 1 1 24 GLU CG C -10.643 9.831 -7.740 1.00 . A A . 24 GLU CG 1 1
3 5661 1 1 24 GLU H H -8.231 11.353 -7.111 1.00 . A A . 24 GLU H 1 1
3 5662 1 1 24 GLU HA H -9.056 10.691 -9.722 1.00 . A A . 24 GLU HA 1 1
3 5663 1 1 24 GLU HB2 H -10.534 11.931 -7.404 1.00 . A A . 24 GLU HB2 1 1
3 5664 1 1 24 GLU HB3 H -11.318 11.468 -8.917 1.00 . A A . 24 GLU HB3 1 1
3 5665 1 1 24 GLU HG2 H -10.422 9.151 -8.549 1.00 . A A . 24 GLU HG2 1 1
3 5666 1 1 24 GLU HG3 H -9.936 9.676 -6.936 1.00 . A A . 24 GLU HG3 1 1
3 5667 1 1 24 GLU N N -8.053 11.408 -8.077 1.00 . A A . 24 GLU N 1 1
3 5668 1 1 24 GLU O O -9.596 12.870 -10.916 1.00 . A A . 24 GLU O 1 1
3 5669 1 1 24 GLU OE1 O -12.527 10.277 -6.355 1.00 . A A . 24 GLU OE1 1 1
3 5670 1 1 24 GLU OE2 O -12.650 8.555 -7.703 1.00 . A A . 24 GLU OE2 1 1
3 5671 1 1 25 LYS C C -7.638 15.181 -10.841 1.00 . A A . 25 LYS C 1 1
3 5672 1 1 25 LYS CA C -8.671 15.188 -9.715 1.00 . A A . 25 LYS CA 1 1
3 5673 1 1 25 LYS CB C -8.309 16.247 -8.674 1.00 . A A . 25 LYS CB 1 1
3 5674 1 1 25 LYS CD C -7.770 18.649 -8.196 1.00 . A A . 25 LYS CD 1 1
3 5675 1 1 25 LYS CE C -7.251 19.943 -8.788 1.00 . A A . 25 LYS CE 1 1
3 5676 1 1 25 LYS CG C -7.967 17.599 -9.271 1.00 . A A . 25 LYS CG 1 1
3 5677 1 1 25 LYS H H -8.507 13.776 -8.143 1.00 . A A . 25 LYS H 1 1
3 5678 1 1 25 LYS HA H -9.640 15.423 -10.133 1.00 . A A . 25 LYS HA 1 1
3 5679 1 1 25 LYS HB2 H -9.144 16.376 -8.000 1.00 . A A . 25 LYS HB2 1 1
3 5680 1 1 25 LYS HB3 H -7.454 15.902 -8.111 1.00 . A A . 25 LYS HB3 1 1
3 5681 1 1 25 LYS HD2 H -8.714 18.839 -7.710 1.00 . A A . 25 LYS HD2 1 1
3 5682 1 1 25 LYS HD3 H -7.055 18.283 -7.475 1.00 . A A . 25 LYS HD3 1 1
3 5683 1 1 25 LYS HE2 H -6.224 19.797 -9.089 1.00 . A A . 25 LYS HE2 1 1
3 5684 1 1 25 LYS HE3 H -7.848 20.197 -9.652 1.00 . A A . 25 LYS HE3 1 1
3 5685 1 1 25 LYS HG2 H -7.054 17.509 -9.839 1.00 . A A . 25 LYS HG2 1 1
3 5686 1 1 25 LYS HG3 H -8.770 17.907 -9.925 1.00 . A A . 25 LYS HG3 1 1
3 5687 1 1 25 LYS HZ1 H -8.310 21.253 -7.563 1.00 . A A . 25 LYS HZ1 1 1
3 5688 1 1 25 LYS HZ2 H -6.895 21.917 -8.219 1.00 . A A . 25 LYS HZ2 1 1
3 5689 1 1 25 LYS HZ3 H -6.797 20.803 -6.943 1.00 . A A . 25 LYS HZ3 1 1
3 5690 1 1 25 LYS N N -8.763 13.875 -9.089 1.00 . A A . 25 LYS N 1 1
3 5691 1 1 25 LYS NZ N -7.317 21.056 -7.812 1.00 . A A . 25 LYS NZ 1 1
3 5692 1 1 25 LYS O O -7.841 15.793 -11.886 1.00 . A A . 25 LYS O 1 1
3 5693 1 1 26 HIS C C -5.861 13.221 -12.621 1.00 . A A . 26 HIS C 1 1
3 5694 1 1 26 HIS CA C -5.508 14.346 -11.650 1.00 . A A . 26 HIS CA 1 1
3 5695 1 1 26 HIS CB C -4.132 14.079 -11.027 1.00 . A A . 26 HIS CB 1 1
3 5696 1 1 26 HIS CD2 C -3.433 15.686 -9.101 1.00 . A A . 26 HIS CD2 1 1
3 5697 1 1 26 HIS CE1 C -2.277 17.118 -10.284 1.00 . A A . 26 HIS CE1 1 1
3 5698 1 1 26 HIS CG C -3.488 15.281 -10.393 1.00 . A A . 26 HIS CG 1 1
3 5699 1 1 26 HIS H H -6.414 14.024 -9.759 1.00 . A A . 26 HIS H 1 1
3 5700 1 1 26 HIS HA H -5.470 15.277 -12.196 1.00 . A A . 26 HIS HA 1 1
3 5701 1 1 26 HIS HB2 H -4.235 13.321 -10.267 1.00 . A A . 26 HIS HB2 1 1
3 5702 1 1 26 HIS HB3 H -3.467 13.715 -11.796 1.00 . A A . 26 HIS HB3 1 1
3 5703 1 1 26 HIS HD1 H -2.623 16.199 -12.089 1.00 . A A . 26 HIS HD1 1 1
3 5704 1 1 26 HIS HD2 H -3.918 15.210 -8.261 1.00 . A A . 26 HIS HD2 1 1
3 5705 1 1 26 HIS HE1 H -1.667 17.962 -10.567 1.00 . A A . 26 HIS HE1 1 1
3 5706 1 1 26 HIS HE2 H -2.217 17.166 -8.234 1.00 . A A . 26 HIS HE2 1 1
3 5707 1 1 26 HIS N N -6.537 14.474 -10.624 1.00 . A A . 26 HIS N 1 1
3 5708 1 1 26 HIS ND1 N -2.759 16.204 -11.107 1.00 . A A . 26 HIS ND1 1 1
3 5709 1 1 26 HIS NE2 N -2.670 16.829 -9.056 1.00 . A A . 26 HIS NE2 1 1
3 5710 1 1 26 HIS O O -5.063 12.875 -13.493 1.00 . A A . 26 HIS O 1 1
3 5711 1 1 27 ALA C C -6.667 10.363 -13.269 1.00 . A A . 27 ALA C 1 1
3 5712 1 1 27 ALA CA C -7.573 11.588 -13.308 1.00 . A A . 27 ALA CA 1 1
3 5713 1 1 27 ALA CB C -7.747 12.092 -14.735 1.00 . A A . 27 ALA CB 1 1
3 5714 1 1 27 ALA H H -7.620 12.967 -11.704 1.00 . A A . 27 ALA H 1 1
3 5715 1 1 27 ALA HA H -8.548 11.306 -12.932 1.00 . A A . 27 ALA HA 1 1
3 5716 1 1 27 ALA HB1 H -8.190 11.314 -15.340 1.00 . A A . 27 ALA HB1 1 1
3 5717 1 1 27 ALA HB2 H -6.783 12.359 -15.142 1.00 . A A . 27 ALA HB2 1 1
3 5718 1 1 27 ALA HB3 H -8.390 12.958 -14.735 1.00 . A A . 27 ALA HB3 1 1
3 5719 1 1 27 ALA N N -7.060 12.655 -12.446 1.00 . A A . 27 ALA N 1 1
3 5720 1 1 27 ALA O O -6.461 9.688 -14.280 1.00 . A A . 27 ALA O 1 1
3 5721 1 1 28 ALA C C -6.044 7.623 -12.056 1.00 . A A . 28 ALA C 1 1
3 5722 1 1 28 ALA CA C -5.275 8.926 -11.891 1.00 . A A . 28 ALA CA 1 1
3 5723 1 1 28 ALA CB C -4.625 8.978 -10.516 1.00 . A A . 28 ALA CB 1 1
3 5724 1 1 28 ALA H H -6.369 10.640 -11.313 1.00 . A A . 28 ALA H 1 1
3 5725 1 1 28 ALA HA H -4.491 8.970 -12.636 1.00 . A A . 28 ALA HA 1 1
3 5726 1 1 28 ALA HB1 H -5.387 8.903 -9.754 1.00 . A A . 28 ALA HB1 1 1
3 5727 1 1 28 ALA HB2 H -4.092 9.910 -10.404 1.00 . A A . 28 ALA HB2 1 1
3 5728 1 1 28 ALA HB3 H -3.933 8.154 -10.416 1.00 . A A . 28 ALA HB3 1 1
3 5729 1 1 28 ALA N N -6.150 10.070 -12.084 1.00 . A A . 28 ALA N 1 1
3 5730 1 1 28 ALA O O -7.181 7.497 -11.604 1.00 . A A . 28 ALA O 1 1
3 5731 1 1 29 SER C C -5.634 4.510 -11.639 1.00 . A A . 29 SER C 1 1
3 5732 1 1 29 SER CA C -6.000 5.347 -12.864 1.00 . A A . 29 SER CA 1 1
3 5733 1 1 29 SER CB C -5.479 4.703 -14.149 1.00 . A A . 29 SER CB 1 1
3 5734 1 1 29 SER H H -4.561 6.860 -13.141 1.00 . A A . 29 SER H 1 1
3 5735 1 1 29 SER HA H -7.074 5.446 -12.920 1.00 . A A . 29 SER HA 1 1
3 5736 1 1 29 SER HB2 H -4.428 4.480 -14.040 1.00 . A A . 29 SER HB2 1 1
3 5737 1 1 29 SER HB3 H -6.023 3.790 -14.344 1.00 . A A . 29 SER HB3 1 1
3 5738 1 1 29 SER HG H -6.219 6.313 -14.990 1.00 . A A . 29 SER HG 1 1
3 5739 1 1 29 SER N N -5.428 6.670 -12.726 1.00 . A A . 29 SER N 1 1
3 5740 1 1 29 SER O O -4.702 4.864 -10.913 1.00 . A A . 29 SER O 1 1
3 5741 1 1 29 SER OG O -5.647 5.582 -15.251 1.00 . A A . 29 SER OG 1 1
3 5742 1 1 30 PRO C C -4.630 2.104 -10.151 1.00 . A A . 30 PRO C 1 1
3 5743 1 1 30 PRO CA C -6.094 2.526 -10.236 1.00 . A A . 30 PRO CA 1 1
3 5744 1 1 30 PRO CB C -6.989 1.315 -10.504 1.00 . A A . 30 PRO CB 1 1
3 5745 1 1 30 PRO CD C -7.530 2.949 -12.161 1.00 . A A . 30 PRO CD 1 1
3 5746 1 1 30 PRO CG C -8.116 1.857 -11.308 1.00 . A A . 30 PRO CG 1 1
3 5747 1 1 30 PRO HA H -6.384 2.989 -9.306 1.00 . A A . 30 PRO HA 1 1
3 5748 1 1 30 PRO HB2 H -6.433 0.567 -11.051 1.00 . A A . 30 PRO HB2 1 1
3 5749 1 1 30 PRO HB3 H -7.334 0.905 -9.567 1.00 . A A . 30 PRO HB3 1 1
3 5750 1 1 30 PRO HD2 H -7.221 2.555 -13.119 1.00 . A A . 30 PRO HD2 1 1
3 5751 1 1 30 PRO HD3 H -8.245 3.747 -12.294 1.00 . A A . 30 PRO HD3 1 1
3 5752 1 1 30 PRO HG2 H -8.531 1.077 -11.929 1.00 . A A . 30 PRO HG2 1 1
3 5753 1 1 30 PRO HG3 H -8.874 2.261 -10.652 1.00 . A A . 30 PRO HG3 1 1
3 5754 1 1 30 PRO N N -6.365 3.409 -11.379 1.00 . A A . 30 PRO N 1 1
3 5755 1 1 30 PRO O O -4.078 1.960 -9.059 1.00 . A A . 30 PRO O 1 1
3 5756 1 1 31 GLU C C -1.738 2.661 -10.727 1.00 . A A . 31 GLU C 1 1
3 5757 1 1 31 GLU CA C -2.591 1.569 -11.368 1.00 . A A . 31 GLU CA 1 1
3 5758 1 1 31 GLU CB C -2.135 1.346 -12.812 1.00 . A A . 31 GLU CB 1 1
3 5759 1 1 31 GLU CD C -4.276 0.447 -13.827 1.00 . A A . 31 GLU CD 1 1
3 5760 1 1 31 GLU CG C -2.818 0.182 -13.522 1.00 . A A . 31 GLU CG 1 1
3 5761 1 1 31 GLU H H -4.504 2.031 -12.148 1.00 . A A . 31 GLU H 1 1
3 5762 1 1 31 GLU HA H -2.461 0.653 -10.813 1.00 . A A . 31 GLU HA 1 1
3 5763 1 1 31 GLU HB2 H -2.331 2.243 -13.378 1.00 . A A . 31 GLU HB2 1 1
3 5764 1 1 31 GLU HB3 H -1.070 1.160 -12.811 1.00 . A A . 31 GLU HB3 1 1
3 5765 1 1 31 GLU HG2 H -2.304 -0.005 -14.452 1.00 . A A . 31 GLU HG2 1 1
3 5766 1 1 31 GLU HG3 H -2.750 -0.695 -12.894 1.00 . A A . 31 GLU HG3 1 1
3 5767 1 1 31 GLU N N -4.002 1.927 -11.309 1.00 . A A . 31 GLU N 1 1
3 5768 1 1 31 GLU O O -0.832 2.373 -9.950 1.00 . A A . 31 GLU O 1 1
3 5769 1 1 31 GLU OE1 O -4.585 1.534 -14.359 1.00 . A A . 31 GLU OE1 1 1
3 5770 1 1 31 GLU OE2 O -5.123 -0.424 -13.535 1.00 . A A . 31 GLU OE2 1 1
3 5771 1 1 32 LEU C C -1.685 5.224 -9.007 1.00 . A A . 32 LEU C 1 1
3 5772 1 1 32 LEU CA C -1.329 5.053 -10.480 1.00 . A A . 32 LEU CA 1 1
3 5773 1 1 32 LEU CB C -1.649 6.338 -11.256 1.00 . A A . 32 LEU CB 1 1
3 5774 1 1 32 LEU CD1 C 0.596 7.375 -10.819 1.00 . A A . 32 LEU CD1 1 1
3 5775 1 1 32 LEU CD2 C -1.285 8.789 -11.644 1.00 . A A . 32 LEU CD2 1 1
3 5776 1 1 32 LEU CG C -0.906 7.593 -10.784 1.00 . A A . 32 LEU CG 1 1
3 5777 1 1 32 LEU H H -2.775 4.079 -11.682 1.00 . A A . 32 LEU H 1 1
3 5778 1 1 32 LEU HA H -0.270 4.850 -10.559 1.00 . A A . 32 LEU HA 1 1
3 5779 1 1 32 LEU HB2 H -1.410 6.176 -12.296 1.00 . A A . 32 LEU HB2 1 1
3 5780 1 1 32 LEU HB3 H -2.709 6.526 -11.173 1.00 . A A . 32 LEU HB3 1 1
3 5781 1 1 32 LEU HD11 H 1.097 8.271 -10.484 1.00 . A A . 32 LEU HD11 1 1
3 5782 1 1 32 LEU HD12 H 0.901 7.147 -11.829 1.00 . A A . 32 LEU HD12 1 1
3 5783 1 1 32 LEU HD13 H 0.855 6.552 -10.169 1.00 . A A . 32 LEU HD13 1 1
3 5784 1 1 32 LEU HD21 H -0.769 9.669 -11.285 1.00 . A A . 32 LEU HD21 1 1
3 5785 1 1 32 LEU HD22 H -2.350 8.948 -11.589 1.00 . A A . 32 LEU HD22 1 1
3 5786 1 1 32 LEU HD23 H -1.002 8.600 -12.670 1.00 . A A . 32 LEU HD23 1 1
3 5787 1 1 32 LEU HG H -1.190 7.810 -9.765 1.00 . A A . 32 LEU HG 1 1
3 5788 1 1 32 LEU N N -2.045 3.915 -11.048 1.00 . A A . 32 LEU N 1 1
3 5789 1 1 32 LEU O O -0.828 5.542 -8.189 1.00 . A A . 32 LEU O 1 1
3 5790 1 1 33 THR C C -2.623 4.122 -6.410 1.00 . A A . 33 THR C 1 1
3 5791 1 1 33 THR CA C -3.420 5.074 -7.300 1.00 . A A . 33 THR CA 1 1
3 5792 1 1 33 THR CB C -4.917 4.715 -7.213 1.00 . A A . 33 THR CB 1 1
3 5793 1 1 33 THR CG2 C -5.401 4.725 -5.768 1.00 . A A . 33 THR CG2 1 1
3 5794 1 1 33 THR H H -3.600 4.788 -9.391 1.00 . A A . 33 THR H 1 1
3 5795 1 1 33 THR HA H -3.287 6.087 -6.947 1.00 . A A . 33 THR HA 1 1
3 5796 1 1 33 THR HB H -5.052 3.719 -7.612 1.00 . A A . 33 THR HB 1 1
3 5797 1 1 33 THR HG1 H -5.097 6.281 -8.397 1.00 . A A . 33 THR HG1 1 1
3 5798 1 1 33 THR HG21 H -4.857 3.980 -5.202 1.00 . A A . 33 THR HG21 1 1
3 5799 1 1 33 THR HG22 H -6.456 4.494 -5.740 1.00 . A A . 33 THR HG22 1 1
3 5800 1 1 33 THR HG23 H -5.233 5.701 -5.337 1.00 . A A . 33 THR HG23 1 1
3 5801 1 1 33 THR N N -2.955 5.003 -8.680 1.00 . A A . 33 THR N 1 1
3 5802 1 1 33 THR O O -2.094 4.512 -5.366 1.00 . A A . 33 THR O 1 1
3 5803 1 1 33 THR OG1 O -5.685 5.636 -7.994 1.00 . A A . 33 THR OG1 1 1
3 5804 1 1 34 LEU C C -0.316 2.074 -6.193 1.00 . A A . 34 LEU C 1 1
3 5805 1 1 34 LEU CA C -1.828 1.859 -6.094 1.00 . A A . 34 LEU CA 1 1
3 5806 1 1 34 LEU CB C -2.243 0.475 -6.603 1.00 . A A . 34 LEU CB 1 1
3 5807 1 1 34 LEU CD1 C -2.964 -1.754 -5.723 1.00 . A A . 34 LEU CD1 1 1
3 5808 1 1 34 LEU CD2 C -0.546 -1.295 -6.101 1.00 . A A . 34 LEU CD2 1 1
3 5809 1 1 34 LEU CG C -1.879 -0.692 -5.691 1.00 . A A . 34 LEU CG 1 1
3 5810 1 1 34 LEU H H -2.938 2.637 -7.710 1.00 . A A . 34 LEU H 1 1
3 5811 1 1 34 LEU HA H -2.125 1.956 -5.059 1.00 . A A . 34 LEU HA 1 1
3 5812 1 1 34 LEU HB2 H -3.316 0.473 -6.744 1.00 . A A . 34 LEU HB2 1 1
3 5813 1 1 34 LEU HB3 H -1.773 0.312 -7.562 1.00 . A A . 34 LEU HB3 1 1
3 5814 1 1 34 LEU HD11 H -3.080 -2.121 -6.731 1.00 . A A . 34 LEU HD11 1 1
3 5815 1 1 34 LEU HD12 H -3.898 -1.325 -5.386 1.00 . A A . 34 LEU HD12 1 1
3 5816 1 1 34 LEU HD13 H -2.689 -2.570 -5.070 1.00 . A A . 34 LEU HD13 1 1
3 5817 1 1 34 LEU HD21 H 0.226 -0.544 -6.032 1.00 . A A . 34 LEU HD21 1 1
3 5818 1 1 34 LEU HD22 H -0.612 -1.653 -7.118 1.00 . A A . 34 LEU HD22 1 1
3 5819 1 1 34 LEU HD23 H -0.308 -2.119 -5.444 1.00 . A A . 34 LEU HD23 1 1
3 5820 1 1 34 LEU HG H -1.790 -0.330 -4.676 1.00 . A A . 34 LEU HG 1 1
3 5821 1 1 34 LEU N N -2.525 2.878 -6.849 1.00 . A A . 34 LEU N 1 1
3 5822 1 1 34 LEU O O 0.436 1.704 -5.293 1.00 . A A . 34 LEU O 1 1
3 5823 1 1 35 MET C C 1.927 4.087 -6.394 1.00 . A A . 35 MET C 1 1
3 5824 1 1 35 MET CA C 1.525 3.065 -7.451 1.00 . A A . 35 MET CA 1 1
3 5825 1 1 35 MET CB C 1.771 3.648 -8.844 1.00 . A A . 35 MET CB 1 1
3 5826 1 1 35 MET CE C 2.688 3.780 -11.842 1.00 . A A . 35 MET CE 1 1
3 5827 1 1 35 MET CG C 3.234 3.954 -9.128 1.00 . A A . 35 MET CG 1 1
3 5828 1 1 35 MET H H -0.514 2.901 -8.005 1.00 . A A . 35 MET H 1 1
3 5829 1 1 35 MET HA H 2.123 2.175 -7.327 1.00 . A A . 35 MET HA 1 1
3 5830 1 1 35 MET HB2 H 1.424 2.941 -9.582 1.00 . A A . 35 MET HB2 1 1
3 5831 1 1 35 MET HB3 H 1.207 4.564 -8.943 1.00 . A A . 35 MET HB3 1 1
3 5832 1 1 35 MET HE1 H 2.739 4.219 -12.827 1.00 . A A . 35 MET HE1 1 1
3 5833 1 1 35 MET HE2 H 1.655 3.636 -11.563 1.00 . A A . 35 MET HE2 1 1
3 5834 1 1 35 MET HE3 H 3.197 2.827 -11.845 1.00 . A A . 35 MET HE3 1 1
3 5835 1 1 35 MET HG2 H 3.629 4.539 -8.309 1.00 . A A . 35 MET HG2 1 1
3 5836 1 1 35 MET HG3 H 3.773 3.021 -9.193 1.00 . A A . 35 MET HG3 1 1
3 5837 1 1 35 MET N N 0.121 2.696 -7.286 1.00 . A A . 35 MET N 1 1
3 5838 1 1 35 MET O O 3.030 4.034 -5.845 1.00 . A A . 35 MET O 1 1
3 5839 1 1 35 MET SD S 3.474 4.873 -10.663 1.00 . A A . 35 MET SD 1 1
3 5840 1 1 36 ILE C C 1.384 5.311 -3.721 1.00 . A A . 36 ILE C 1 1
3 5841 1 1 36 ILE CA C 1.251 6.011 -5.068 1.00 . A A . 36 ILE CA 1 1
3 5842 1 1 36 ILE CB C 0.116 7.066 -5.004 1.00 . A A . 36 ILE CB 1 1
3 5843 1 1 36 ILE CD1 C 1.366 8.511 -6.707 1.00 . A A . 36 ILE CD1 1 1
3 5844 1 1 36 ILE CG1 C 0.051 7.867 -6.312 1.00 . A A . 36 ILE CG1 1 1
3 5845 1 1 36 ILE CG2 C 0.305 8.005 -3.818 1.00 . A A . 36 ILE CG2 1 1
3 5846 1 1 36 ILE H H 0.197 5.061 -6.641 1.00 . A A . 36 ILE H 1 1
3 5847 1 1 36 ILE HA H 2.180 6.523 -5.288 1.00 . A A . 36 ILE HA 1 1
3 5848 1 1 36 ILE HB H -0.818 6.543 -4.868 1.00 . A A . 36 ILE HB 1 1
3 5849 1 1 36 ILE HD11 H 1.657 9.230 -5.955 1.00 . A A . 36 ILE HD11 1 1
3 5850 1 1 36 ILE HD12 H 1.251 9.011 -7.657 1.00 . A A . 36 ILE HD12 1 1
3 5851 1 1 36 ILE HD13 H 2.130 7.751 -6.792 1.00 . A A . 36 ILE HD13 1 1
3 5852 1 1 36 ILE HG12 H -0.245 7.210 -7.114 1.00 . A A . 36 ILE HG12 1 1
3 5853 1 1 36 ILE HG13 H -0.682 8.654 -6.204 1.00 . A A . 36 ILE HG13 1 1
3 5854 1 1 36 ILE HG21 H 0.309 7.434 -2.903 1.00 . A A . 36 ILE HG21 1 1
3 5855 1 1 36 ILE HG22 H -0.503 8.721 -3.793 1.00 . A A . 36 ILE HG22 1 1
3 5856 1 1 36 ILE HG23 H 1.245 8.527 -3.920 1.00 . A A . 36 ILE HG23 1 1
3 5857 1 1 36 ILE N N 1.027 5.025 -6.118 1.00 . A A . 36 ILE N 1 1
3 5858 1 1 36 ILE O O 2.303 5.591 -2.954 1.00 . A A . 36 ILE O 1 1
3 5859 1 1 37 ALA C C 1.849 2.825 -2.135 1.00 . A A . 37 ALA C 1 1
3 5860 1 1 37 ALA CA C 0.524 3.575 -2.236 1.00 . A A . 37 ALA CA 1 1
3 5861 1 1 37 ALA CB C -0.640 2.599 -2.197 1.00 . A A . 37 ALA CB 1 1
3 5862 1 1 37 ALA H H -0.258 4.223 -4.100 1.00 . A A . 37 ALA H 1 1
3 5863 1 1 37 ALA HA H 0.432 4.244 -1.392 1.00 . A A . 37 ALA HA 1 1
3 5864 1 1 37 ALA HB1 H -0.606 2.032 -1.279 1.00 . A A . 37 ALA HB1 1 1
3 5865 1 1 37 ALA HB2 H -0.572 1.926 -3.039 1.00 . A A . 37 ALA HB2 1 1
3 5866 1 1 37 ALA HB3 H -1.571 3.146 -2.248 1.00 . A A . 37 ALA HB3 1 1
3 5867 1 1 37 ALA N N 0.473 4.375 -3.457 1.00 . A A . 37 ALA N 1 1
3 5868 1 1 37 ALA O O 2.446 2.732 -1.058 1.00 . A A . 37 ALA O 1 1
3 5869 1 1 38 GLY C C 4.728 2.523 -2.976 1.00 . A A . 38 GLY C 1 1
3 5870 1 1 38 GLY CA C 3.575 1.613 -3.326 1.00 . A A . 38 GLY CA 1 1
3 5871 1 1 38 GLY H H 1.745 2.364 -4.078 1.00 . A A . 38 GLY H 1 1
3 5872 1 1 38 GLY HA2 H 3.564 0.787 -2.631 1.00 . A A . 38 GLY HA2 1 1
3 5873 1 1 38 GLY HA3 H 3.723 1.228 -4.324 1.00 . A A . 38 GLY HA3 1 1
3 5874 1 1 38 GLY N N 2.300 2.296 -3.268 1.00 . A A . 38 GLY N 1 1
3 5875 1 1 38 GLY O O 5.587 2.154 -2.177 1.00 . A A . 38 GLY O 1 1
3 5876 1 1 39 ASN C C 5.806 5.020 -1.783 1.00 . A A . 39 ASN C 1 1
3 5877 1 1 39 ASN CA C 5.782 4.697 -3.266 1.00 . A A . 39 ASN CA 1 1
3 5878 1 1 39 ASN CB C 5.574 5.980 -4.072 1.00 . A A . 39 ASN CB 1 1
3 5879 1 1 39 ASN CG C 6.185 5.909 -5.460 1.00 . A A . 39 ASN CG 1 1
3 5880 1 1 39 ASN H H 4.040 3.936 -4.212 1.00 . A A . 39 ASN H 1 1
3 5881 1 1 39 ASN HA H 6.733 4.264 -3.540 1.00 . A A . 39 ASN HA 1 1
3 5882 1 1 39 ASN HB2 H 4.514 6.157 -4.175 1.00 . A A . 39 ASN HB2 1 1
3 5883 1 1 39 ASN HB3 H 6.023 6.806 -3.541 1.00 . A A . 39 ASN HB3 1 1
3 5884 1 1 39 ASN HD21 H 4.470 5.263 -6.224 1.00 . A A . 39 ASN HD21 1 1
3 5885 1 1 39 ASN HD22 H 5.774 5.452 -7.353 1.00 . A A . 39 ASN HD22 1 1
3 5886 1 1 39 ASN N N 4.744 3.714 -3.562 1.00 . A A . 39 ASN N 1 1
3 5887 1 1 39 ASN ND2 N 5.397 5.501 -6.441 1.00 . A A . 39 ASN ND2 1 1
3 5888 1 1 39 ASN O O 6.874 5.123 -1.183 1.00 . A A . 39 ASN O 1 1
3 5889 1 1 39 ASN OD1 O 7.364 6.223 -5.648 1.00 . A A . 39 ASN OD1 1 1
3 5890 1 1 40 ILE C C 5.210 4.324 1.029 1.00 . A A . 40 ILE C 1 1
3 5891 1 1 40 ILE CA C 4.505 5.418 0.233 1.00 . A A . 40 ILE CA 1 1
3 5892 1 1 40 ILE CB C 3.030 5.510 0.681 1.00 . A A . 40 ILE CB 1 1
3 5893 1 1 40 ILE CD1 C 0.843 6.762 0.290 1.00 . A A . 40 ILE CD1 1 1
3 5894 1 1 40 ILE CG1 C 2.316 6.656 -0.043 1.00 . A A . 40 ILE CG1 1 1
3 5895 1 1 40 ILE CG2 C 2.945 5.706 2.188 1.00 . A A . 40 ILE CG2 1 1
3 5896 1 1 40 ILE H H 3.806 5.099 -1.740 1.00 . A A . 40 ILE H 1 1
3 5897 1 1 40 ILE HA H 4.985 6.363 0.440 1.00 . A A . 40 ILE HA 1 1
3 5898 1 1 40 ILE HB H 2.543 4.578 0.436 1.00 . A A . 40 ILE HB 1 1
3 5899 1 1 40 ILE HD11 H 0.725 6.921 1.353 1.00 . A A . 40 ILE HD11 1 1
3 5900 1 1 40 ILE HD12 H 0.343 5.849 0.005 1.00 . A A . 40 ILE HD12 1 1
3 5901 1 1 40 ILE HD13 H 0.413 7.593 -0.249 1.00 . A A . 40 ILE HD13 1 1
3 5902 1 1 40 ILE HG12 H 2.782 7.591 0.229 1.00 . A A . 40 ILE HG12 1 1
3 5903 1 1 40 ILE HG13 H 2.405 6.511 -1.111 1.00 . A A . 40 ILE HG13 1 1
3 5904 1 1 40 ILE HG21 H 1.909 5.765 2.484 1.00 . A A . 40 ILE HG21 1 1
3 5905 1 1 40 ILE HG22 H 3.452 6.621 2.461 1.00 . A A . 40 ILE HG22 1 1
3 5906 1 1 40 ILE HG23 H 3.416 4.872 2.686 1.00 . A A . 40 ILE HG23 1 1
3 5907 1 1 40 ILE N N 4.621 5.162 -1.196 1.00 . A A . 40 ILE N 1 1
3 5908 1 1 40 ILE O O 6.165 4.595 1.752 1.00 . A A . 40 ILE O 1 1
3 5909 1 1 41 ALA C C 6.807 1.792 1.300 1.00 . A A . 41 ALA C 1 1
3 5910 1 1 41 ALA CA C 5.318 1.955 1.591 1.00 . A A . 41 ALA CA 1 1
3 5911 1 1 41 ALA CB C 4.563 0.682 1.240 1.00 . A A . 41 ALA CB 1 1
3 5912 1 1 41 ALA H H 4.018 2.925 0.234 1.00 . A A . 41 ALA H 1 1
3 5913 1 1 41 ALA HA H 5.186 2.141 2.646 1.00 . A A . 41 ALA HA 1 1
3 5914 1 1 41 ALA HB1 H 4.957 -0.143 1.816 1.00 . A A . 41 ALA HB1 1 1
3 5915 1 1 41 ALA HB2 H 4.681 0.473 0.186 1.00 . A A . 41 ALA HB2 1 1
3 5916 1 1 41 ALA HB3 H 3.516 0.813 1.467 1.00 . A A . 41 ALA HB3 1 1
3 5917 1 1 41 ALA N N 4.754 3.085 0.864 1.00 . A A . 41 ALA N 1 1
3 5918 1 1 41 ALA O O 7.600 1.556 2.212 1.00 . A A . 41 ALA O 1 1
3 5919 1 1 42 THR C C 9.445 2.846 0.320 1.00 . A A . 42 THR C 1 1
3 5920 1 1 42 THR CA C 8.572 1.808 -0.377 1.00 . A A . 42 THR CA 1 1
3 5921 1 1 42 THR CB C 8.728 1.956 -1.905 1.00 . A A . 42 THR CB 1 1
3 5922 1 1 42 THR CG2 C 10.185 1.814 -2.323 1.00 . A A . 42 THR CG2 1 1
3 5923 1 1 42 THR H H 6.499 2.136 -0.646 1.00 . A A . 42 THR H 1 1
3 5924 1 1 42 THR HA H 8.911 0.820 -0.096 1.00 . A A . 42 THR HA 1 1
3 5925 1 1 42 THR HB H 8.381 2.939 -2.194 1.00 . A A . 42 THR HB 1 1
3 5926 1 1 42 THR HG1 H 7.006 1.217 -2.530 1.00 . A A . 42 THR HG1 1 1
3 5927 1 1 42 THR HG21 H 10.265 1.914 -3.395 1.00 . A A . 42 THR HG21 1 1
3 5928 1 1 42 THR HG22 H 10.551 0.843 -2.023 1.00 . A A . 42 THR HG22 1 1
3 5929 1 1 42 THR HG23 H 10.773 2.583 -1.845 1.00 . A A . 42 THR HG23 1 1
3 5930 1 1 42 THR N N 7.180 1.937 0.034 1.00 . A A . 42 THR N 1 1
3 5931 1 1 42 THR O O 10.500 2.514 0.854 1.00 . A A . 42 THR O 1 1
3 5932 1 1 42 THR OG1 O 7.938 0.966 -2.577 1.00 . A A . 42 THR OG1 1 1
3 5933 1 1 43 ASN C C 9.757 5.067 2.458 1.00 . A A . 43 ASN C 1 1
3 5934 1 1 43 ASN CA C 9.759 5.179 0.933 1.00 . A A . 43 ASN CA 1 1
3 5935 1 1 43 ASN CB C 9.210 6.540 0.485 1.00 . A A . 43 ASN CB 1 1
3 5936 1 1 43 ASN CG C 10.034 7.708 1.003 1.00 . A A . 43 ASN CG 1 1
3 5937 1 1 43 ASN H H 8.117 4.294 -0.072 1.00 . A A . 43 ASN H 1 1
3 5938 1 1 43 ASN HA H 10.782 5.084 0.583 1.00 . A A . 43 ASN HA 1 1
3 5939 1 1 43 ASN HB2 H 9.209 6.581 -0.595 1.00 . A A . 43 ASN HB2 1 1
3 5940 1 1 43 ASN HB3 H 8.199 6.648 0.846 1.00 . A A . 43 ASN HB3 1 1
3 5941 1 1 43 ASN HD21 H 8.449 8.901 0.896 1.00 . A A . 43 ASN HD21 1 1
3 5942 1 1 43 ASN HD22 H 9.910 9.630 1.467 1.00 . A A . 43 ASN HD22 1 1
3 5943 1 1 43 ASN N N 8.991 4.095 0.334 1.00 . A A . 43 ASN N 1 1
3 5944 1 1 43 ASN ND2 N 9.402 8.862 1.139 1.00 . A A . 43 ASN ND2 1 1
3 5945 1 1 43 ASN O O 10.722 5.453 3.118 1.00 . A A . 43 ASN O 1 1
3 5946 1 1 43 ASN OD1 O 11.233 7.580 1.254 1.00 . A A . 43 ASN OD1 1 1
3 5947 1 1 44 VAL C C 9.730 3.199 4.769 1.00 . A A . 44 VAL C 1 1
3 5948 1 1 44 VAL CA C 8.659 4.234 4.449 1.00 . A A . 44 VAL CA 1 1
3 5949 1 1 44 VAL CB C 7.281 3.722 4.929 1.00 . A A . 44 VAL CB 1 1
3 5950 1 1 44 VAL CG1 C 7.345 3.283 6.385 1.00 . A A . 44 VAL CG1 1 1
3 5951 1 1 44 VAL CG2 C 6.222 4.797 4.754 1.00 . A A . 44 VAL CG2 1 1
3 5952 1 1 44 VAL H H 7.890 4.329 2.470 1.00 . A A . 44 VAL H 1 1
3 5953 1 1 44 VAL HA H 8.889 5.148 4.980 1.00 . A A . 44 VAL HA 1 1
3 5954 1 1 44 VAL HB H 7.004 2.868 4.329 1.00 . A A . 44 VAL HB 1 1
3 5955 1 1 44 VAL HG11 H 6.372 2.935 6.699 1.00 . A A . 44 VAL HG11 1 1
3 5956 1 1 44 VAL HG12 H 7.645 4.119 7.000 1.00 . A A . 44 VAL HG12 1 1
3 5957 1 1 44 VAL HG13 H 8.064 2.485 6.487 1.00 . A A . 44 VAL HG13 1 1
3 5958 1 1 44 VAL HG21 H 6.478 5.656 5.357 1.00 . A A . 44 VAL HG21 1 1
3 5959 1 1 44 VAL HG22 H 5.262 4.411 5.065 1.00 . A A . 44 VAL HG22 1 1
3 5960 1 1 44 VAL HG23 H 6.174 5.087 3.716 1.00 . A A . 44 VAL HG23 1 1
3 5961 1 1 44 VAL N N 8.682 4.527 3.021 1.00 . A A . 44 VAL N 1 1
3 5962 1 1 44 VAL O O 10.575 3.415 5.630 1.00 . A A . 44 VAL O 1 1
3 5963 1 1 45 LEU C C 12.095 1.503 3.766 1.00 . A A . 45 LEU C 1 1
3 5964 1 1 45 LEU CA C 10.707 1.036 4.201 1.00 . A A . 45 LEU CA 1 1
3 5965 1 1 45 LEU CB C 10.302 -0.197 3.392 1.00 . A A . 45 LEU CB 1 1
3 5966 1 1 45 LEU CD1 C 8.587 -1.920 2.790 1.00 . A A . 45 LEU CD1 1 1
3 5967 1 1 45 LEU CD2 C 8.934 -1.284 5.180 1.00 . A A . 45 LEU CD2 1 1
3 5968 1 1 45 LEU CG C 8.940 -0.791 3.746 1.00 . A A . 45 LEU CG 1 1
3 5969 1 1 45 LEU H H 9.025 1.997 3.333 1.00 . A A . 45 LEU H 1 1
3 5970 1 1 45 LEU HA H 10.737 0.778 5.249 1.00 . A A . 45 LEU HA 1 1
3 5971 1 1 45 LEU HB2 H 10.294 0.071 2.347 1.00 . A A . 45 LEU HB2 1 1
3 5972 1 1 45 LEU HB3 H 11.051 -0.961 3.545 1.00 . A A . 45 LEU HB3 1 1
3 5973 1 1 45 LEU HD11 H 9.351 -2.683 2.836 1.00 . A A . 45 LEU HD11 1 1
3 5974 1 1 45 LEU HD12 H 8.523 -1.534 1.783 1.00 . A A . 45 LEU HD12 1 1
3 5975 1 1 45 LEU HD13 H 7.636 -2.346 3.073 1.00 . A A . 45 LEU HD13 1 1
3 5976 1 1 45 LEU HD21 H 9.169 -0.464 5.843 1.00 . A A . 45 LEU HD21 1 1
3 5977 1 1 45 LEU HD22 H 9.672 -2.064 5.297 1.00 . A A . 45 LEU HD22 1 1
3 5978 1 1 45 LEU HD23 H 7.958 -1.675 5.424 1.00 . A A . 45 LEU HD23 1 1
3 5979 1 1 45 LEU HG H 8.185 -0.023 3.651 1.00 . A A . 45 LEU HG 1 1
3 5980 1 1 45 LEU N N 9.721 2.100 4.023 1.00 . A A . 45 LEU N 1 1
3 5981 1 1 45 LEU O O 13.099 0.840 4.021 1.00 . A A . 45 LEU O 1 1
3 5982 1 1 46 ASN C C 14.010 4.119 3.636 1.00 . A A . 46 ASN C 1 1
3 5983 1 1 46 ASN CA C 13.382 3.198 2.599 1.00 . A A . 46 ASN CA 1 1
3 5984 1 1 46 ASN CB C 13.108 3.984 1.318 1.00 . A A . 46 ASN CB 1 1
3 5985 1 1 46 ASN CG C 14.248 3.928 0.330 1.00 . A A . 46 ASN CG 1 1
3 5986 1 1 46 ASN H H 11.301 3.122 2.925 1.00 . A A . 46 ASN H 1 1
3 5987 1 1 46 ASN HA H 14.058 2.386 2.385 1.00 . A A . 46 ASN HA 1 1
3 5988 1 1 46 ASN HB2 H 12.228 3.583 0.841 1.00 . A A . 46 ASN HB2 1 1
3 5989 1 1 46 ASN HB3 H 12.930 5.018 1.575 1.00 . A A . 46 ASN HB3 1 1
3 5990 1 1 46 ASN HD21 H 13.442 2.323 -0.515 1.00 . A A . 46 ASN HD21 1 1
3 5991 1 1 46 ASN HD22 H 14.913 2.886 -1.218 1.00 . A A . 46 ASN HD22 1 1
3 5992 1 1 46 ASN N N 12.139 2.642 3.100 1.00 . A A . 46 ASN N 1 1
3 5993 1 1 46 ASN ND2 N 14.200 2.947 -0.555 1.00 . A A . 46 ASN ND2 1 1
3 5994 1 1 46 ASN O O 15.202 4.021 3.935 1.00 . A A . 46 ASN O 1 1
3 5995 1 1 46 ASN OD1 O 15.154 4.763 0.347 1.00 . A A . 46 ASN OD1 1 1
3 5996 1 1 47 GLN C C 12.838 6.100 6.373 1.00 . A A . 47 GLN C 1 1
3 5997 1 1 47 GLN CA C 13.681 6.037 5.097 1.00 . A A . 47 GLN CA 1 1
3 5998 1 1 47 GLN CB C 13.646 7.408 4.413 1.00 . A A . 47 GLN CB 1 1
3 5999 1 1 47 GLN CD C 14.216 8.796 2.379 1.00 . A A . 47 GLN CD 1 1
3 6000 1 1 47 GLN CG C 14.385 7.464 3.083 1.00 . A A . 47 GLN CG 1 1
3 6001 1 1 47 GLN H H 12.239 4.991 3.953 1.00 . A A . 47 GLN H 1 1
3 6002 1 1 47 GLN HA H 14.700 5.798 5.357 1.00 . A A . 47 GLN HA 1 1
3 6003 1 1 47 GLN HB2 H 12.615 7.678 4.236 1.00 . A A . 47 GLN HB2 1 1
3 6004 1 1 47 GLN HB3 H 14.087 8.137 5.077 1.00 . A A . 47 GLN HB3 1 1
3 6005 1 1 47 GLN HE21 H 14.355 7.907 0.609 1.00 . A A . 47 GLN HE21 1 1
3 6006 1 1 47 GLN HE22 H 14.105 9.616 0.574 1.00 . A A . 47 GLN HE22 1 1
3 6007 1 1 47 GLN HG2 H 15.437 7.300 3.263 1.00 . A A . 47 GLN HG2 1 1
3 6008 1 1 47 GLN HG3 H 14.004 6.685 2.441 1.00 . A A . 47 GLN HG3 1 1
3 6009 1 1 47 GLN N N 13.194 5.014 4.182 1.00 . A A . 47 GLN N 1 1
3 6010 1 1 47 GLN NE2 N 14.233 8.773 1.056 1.00 . A A . 47 GLN NE2 1 1
3 6011 1 1 47 GLN O O 13.373 6.084 7.479 1.00 . A A . 47 GLN O 1 1
3 6012 1 1 47 GLN OE1 O 14.067 9.840 3.020 1.00 . A A . 47 GLN OE1 1 1
3 6013 1 1 48 ARG C C 10.202 5.255 8.147 1.00 . A A . 48 ARG C 1 1
3 6014 1 1 48 ARG CA C 10.612 6.479 7.320 1.00 . A A . 48 ARG CA 1 1
3 6015 1 1 48 ARG CB C 9.363 7.185 6.782 1.00 . A A . 48 ARG CB 1 1
3 6016 1 1 48 ARG CD C 8.409 9.200 5.600 1.00 . A A . 48 ARG CD 1 1
3 6017 1 1 48 ARG CG C 9.661 8.536 6.152 1.00 . A A . 48 ARG CG 1 1
3 6018 1 1 48 ARG CZ C 6.791 10.698 6.719 1.00 . A A . 48 ARG CZ 1 1
3 6019 1 1 48 ARG H H 11.141 5.967 5.324 1.00 . A A . 48 ARG H 1 1
3 6020 1 1 48 ARG HA H 11.134 7.166 7.969 1.00 . A A . 48 ARG HA 1 1
3 6021 1 1 48 ARG HB2 H 8.899 6.556 6.035 1.00 . A A . 48 ARG HB2 1 1
3 6022 1 1 48 ARG HB3 H 8.669 7.334 7.596 1.00 . A A . 48 ARG HB3 1 1
3 6023 1 1 48 ARG HD2 H 8.695 10.108 5.090 1.00 . A A . 48 ARG HD2 1 1
3 6024 1 1 48 ARG HD3 H 7.944 8.527 4.895 1.00 . A A . 48 ARG HD3 1 1
3 6025 1 1 48 ARG HE H 7.243 8.838 7.314 1.00 . A A . 48 ARG HE 1 1
3 6026 1 1 48 ARG HG2 H 10.095 9.182 6.901 1.00 . A A . 48 ARG HG2 1 1
3 6027 1 1 48 ARG HG3 H 10.365 8.394 5.346 1.00 . A A . 48 ARG HG3 1 1
3 6028 1 1 48 ARG HH11 H 7.812 11.572 5.191 1.00 . A A . 48 ARG HH11 1 1
3 6029 1 1 48 ARG HH12 H 6.592 12.564 5.944 1.00 . A A . 48 ARG HH12 1 1
3 6030 1 1 48 ARG HH21 H 5.652 10.157 8.306 1.00 . A A . 48 ARG HH21 1 1
3 6031 1 1 48 ARG HH22 H 5.382 11.763 7.711 1.00 . A A . 48 ARG HH22 1 1
3 6032 1 1 48 ARG N N 11.518 6.154 6.210 1.00 . A A . 48 ARG N 1 1
3 6033 1 1 48 ARG NE N 7.440 9.532 6.645 1.00 . A A . 48 ARG NE 1 1
3 6034 1 1 48 ARG NH1 N 7.090 11.688 5.886 1.00 . A A . 48 ARG NH1 1 1
3 6035 1 1 48 ARG NH2 N 5.868 10.888 7.653 1.00 . A A . 48 ARG NH2 1 1
3 6036 1 1 48 ARG O O 9.053 5.152 8.576 1.00 . A A . 48 ARG O 1 1
3 6037 1 1 49 VAL C C 12.156 2.762 9.956 1.00 . A A . 49 VAL C 1 1
3 6038 1 1 49 VAL CA C 10.871 3.208 9.266 1.00 . A A . 49 VAL CA 1 1
3 6039 1 1 49 VAL CB C 10.254 2.018 8.485 1.00 . A A . 49 VAL CB 1 1
3 6040 1 1 49 VAL CG1 C 11.303 1.270 7.677 1.00 . A A . 49 VAL CG1 1 1
3 6041 1 1 49 VAL CG2 C 9.527 1.072 9.427 1.00 . A A . 49 VAL CG2 1 1
3 6042 1 1 49 VAL H H 12.026 4.453 7.999 1.00 . A A . 49 VAL H 1 1
3 6043 1 1 49 VAL HA H 10.162 3.521 10.020 1.00 . A A . 49 VAL HA 1 1
3 6044 1 1 49 VAL HB H 9.526 2.418 7.792 1.00 . A A . 49 VAL HB 1 1
3 6045 1 1 49 VAL HG11 H 11.764 1.946 6.971 1.00 . A A . 49 VAL HG11 1 1
3 6046 1 1 49 VAL HG12 H 10.832 0.458 7.140 1.00 . A A . 49 VAL HG12 1 1
3 6047 1 1 49 VAL HG13 H 12.056 0.872 8.341 1.00 . A A . 49 VAL HG13 1 1
3 6048 1 1 49 VAL HG21 H 10.210 0.720 10.183 1.00 . A A . 49 VAL HG21 1 1
3 6049 1 1 49 VAL HG22 H 9.149 0.231 8.865 1.00 . A A . 49 VAL HG22 1 1
3 6050 1 1 49 VAL HG23 H 8.705 1.592 9.895 1.00 . A A . 49 VAL HG23 1 1
3 6051 1 1 49 VAL N N 11.137 4.351 8.400 1.00 . A A . 49 VAL N 1 1
3 6052 1 1 49 VAL O O 13.253 2.964 9.430 1.00 . A A . 49 VAL O 1 1
3 6053 1 1 50 ALA C C 13.741 0.450 11.197 1.00 . A A . 50 ALA C 1 1
3 6054 1 1 50 ALA CA C 13.174 1.689 11.877 1.00 . A A . 50 ALA CA 1 1
3 6055 1 1 50 ALA CB C 12.789 1.381 13.315 1.00 . A A . 50 ALA CB 1 1
3 6056 1 1 50 ALA H H 11.128 2.086 11.527 1.00 . A A . 50 ALA H 1 1
3 6057 1 1 50 ALA HA H 13.925 2.462 11.885 1.00 . A A . 50 ALA HA 1 1
3 6058 1 1 50 ALA HB1 H 12.437 2.282 13.794 1.00 . A A . 50 ALA HB1 1 1
3 6059 1 1 50 ALA HB2 H 13.651 1.004 13.845 1.00 . A A . 50 ALA HB2 1 1
3 6060 1 1 50 ALA HB3 H 12.007 0.637 13.326 1.00 . A A . 50 ALA HB3 1 1
3 6061 1 1 50 ALA N N 12.022 2.185 11.141 1.00 . A A . 50 ALA N 1 1
3 6062 1 1 50 ALA O O 12.994 -0.330 10.612 1.00 . A A . 50 ALA O 1 1
3 6063 1 1 51 ALA C C 15.177 -2.178 11.193 1.00 . A A . 51 ALA C 1 1
3 6064 1 1 51 ALA CA C 15.728 -0.859 10.651 1.00 . A A . 51 ALA CA 1 1
3 6065 1 1 51 ALA CB C 17.231 -0.771 10.872 1.00 . A A . 51 ALA CB 1 1
3 6066 1 1 51 ALA H H 15.603 0.972 11.718 1.00 . A A . 51 ALA H 1 1
3 6067 1 1 51 ALA HA H 15.544 -0.820 9.587 1.00 . A A . 51 ALA HA 1 1
3 6068 1 1 51 ALA HB1 H 17.594 0.175 10.495 1.00 . A A . 51 ALA HB1 1 1
3 6069 1 1 51 ALA HB2 H 17.722 -1.578 10.351 1.00 . A A . 51 ALA HB2 1 1
3 6070 1 1 51 ALA HB3 H 17.443 -0.842 11.929 1.00 . A A . 51 ALA HB3 1 1
3 6071 1 1 51 ALA N N 15.056 0.286 11.260 1.00 . A A . 51 ALA N 1 1
3 6072 1 1 51 ALA O O 14.944 -3.119 10.434 1.00 . A A . 51 ALA O 1 1
3 6073 1 1 52 SER C C 12.950 -3.634 12.611 1.00 . A A . 52 SER C 1 1
3 6074 1 1 52 SER CA C 14.363 -3.411 13.131 1.00 . A A . 52 SER CA 1 1
3 6075 1 1 52 SER CB C 14.317 -3.239 14.650 1.00 . A A . 52 SER CB 1 1
3 6076 1 1 52 SER H H 15.229 -1.477 13.066 1.00 . A A . 52 SER H 1 1
3 6077 1 1 52 SER HA H 14.971 -4.269 12.887 1.00 . A A . 52 SER HA 1 1
3 6078 1 1 52 SER HB2 H 13.681 -2.397 14.895 1.00 . A A . 52 SER HB2 1 1
3 6079 1 1 52 SER HB3 H 13.906 -4.134 15.098 1.00 . A A . 52 SER HB3 1 1
3 6080 1 1 52 SER HG H 16.051 -2.299 14.687 1.00 . A A . 52 SER HG 1 1
3 6081 1 1 52 SER N N 14.962 -2.236 12.503 1.00 . A A . 52 SER N 1 1
3 6082 1 1 52 SER O O 12.536 -4.764 12.348 1.00 . A A . 52 SER O 1 1
3 6083 1 1 52 SER OG O 15.614 -3.009 15.183 1.00 . A A . 52 SER OG 1 1
3 6084 1 1 53 GLN C C 10.640 -2.794 10.590 1.00 . A A . 53 GLN C 1 1
3 6085 1 1 53 GLN CA C 10.823 -2.602 12.085 1.00 . A A . 53 GLN CA 1 1
3 6086 1 1 53 GLN CB C 10.117 -1.320 12.525 1.00 . A A . 53 GLN CB 1 1
3 6087 1 1 53 GLN CD C 8.814 -2.388 14.369 1.00 . A A . 53 GLN CD 1 1
3 6088 1 1 53 GLN CG C 8.738 -1.576 13.092 1.00 . A A . 53 GLN CG 1 1
3 6089 1 1 53 GLN H H 12.657 -1.666 12.539 1.00 . A A . 53 GLN H 1 1
3 6090 1 1 53 GLN HA H 10.387 -3.442 12.604 1.00 . A A . 53 GLN HA 1 1
3 6091 1 1 53 GLN HB2 H 10.711 -0.832 13.282 1.00 . A A . 53 GLN HB2 1 1
3 6092 1 1 53 GLN HB3 H 10.021 -0.658 11.674 1.00 . A A . 53 GLN HB3 1 1
3 6093 1 1 53 GLN HE21 H 7.130 -3.317 13.916 1.00 . A A . 53 GLN HE21 1 1
3 6094 1 1 53 GLN HE22 H 7.880 -3.804 15.398 1.00 . A A . 53 GLN HE22 1 1
3 6095 1 1 53 GLN HG2 H 8.263 -0.630 13.305 1.00 . A A . 53 GLN HG2 1 1
3 6096 1 1 53 GLN HG3 H 8.155 -2.122 12.365 1.00 . A A . 53 GLN HG3 1 1
3 6097 1 1 53 GLN N N 12.229 -2.541 12.435 1.00 . A A . 53 GLN N 1 1
3 6098 1 1 53 GLN NE2 N 7.841 -3.248 14.581 1.00 . A A . 53 GLN NE2 1 1
3 6099 1 1 53 GLN O O 9.545 -3.069 10.129 1.00 . A A . 53 GLN O 1 1
3 6100 1 1 53 GLN OE1 O 9.758 -2.259 15.145 1.00 . A A . 53 GLN OE1 1 1
3 6101 1 1 54 ARG C C 11.097 -3.951 7.835 1.00 . A A . 54 ARG C 1 1
3 6102 1 1 54 ARG CA C 11.679 -2.654 8.393 1.00 . A A . 54 ARG CA 1 1
3 6103 1 1 54 ARG CB C 13.089 -2.413 7.856 1.00 . A A . 54 ARG CB 1 1
3 6104 1 1 54 ARG CD C 14.380 -1.150 6.137 1.00 . A A . 54 ARG CD 1 1
3 6105 1 1 54 ARG CG C 13.141 -1.988 6.400 1.00 . A A . 54 ARG CG 1 1
3 6106 1 1 54 ARG CZ C 15.466 0.825 7.162 1.00 . A A . 54 ARG CZ 1 1
3 6107 1 1 54 ARG H H 12.590 -2.560 10.296 1.00 . A A . 54 ARG H 1 1
3 6108 1 1 54 ARG HA H 11.048 -1.832 8.091 1.00 . A A . 54 ARG HA 1 1
3 6109 1 1 54 ARG HB2 H 13.558 -1.640 8.448 1.00 . A A . 54 ARG HB2 1 1
3 6110 1 1 54 ARG HB3 H 13.658 -3.327 7.962 1.00 . A A . 54 ARG HB3 1 1
3 6111 1 1 54 ARG HD2 H 15.257 -1.744 6.353 1.00 . A A . 54 ARG HD2 1 1
3 6112 1 1 54 ARG HD3 H 14.389 -0.855 5.099 1.00 . A A . 54 ARG HD3 1 1
3 6113 1 1 54 ARG HE H 13.559 0.286 7.434 1.00 . A A . 54 ARG HE 1 1
3 6114 1 1 54 ARG HG2 H 13.171 -2.870 5.776 1.00 . A A . 54 ARG HG2 1 1
3 6115 1 1 54 ARG HG3 H 12.263 -1.405 6.168 1.00 . A A . 54 ARG HG3 1 1
3 6116 1 1 54 ARG HH11 H 16.667 -0.259 5.946 1.00 . A A . 54 ARG HH11 1 1
3 6117 1 1 54 ARG HH12 H 17.414 1.131 6.678 1.00 . A A . 54 ARG HH12 1 1
3 6118 1 1 54 ARG HH21 H 14.535 2.115 8.430 1.00 . A A . 54 ARG HH21 1 1
3 6119 1 1 54 ARG HH22 H 16.208 2.464 8.114 1.00 . A A . 54 ARG HH22 1 1
3 6120 1 1 54 ARG N N 11.724 -2.664 9.850 1.00 . A A . 54 ARG N 1 1
3 6121 1 1 54 ARG NE N 14.396 0.050 6.979 1.00 . A A . 54 ARG NE 1 1
3 6122 1 1 54 ARG NH1 N 16.606 0.540 6.549 1.00 . A A . 54 ARG NH1 1 1
3 6123 1 1 54 ARG NH2 N 15.396 1.886 7.963 1.00 . A A . 54 ARG NH2 1 1
3 6124 1 1 54 ARG O O 10.091 -3.933 7.129 1.00 . A A . 54 ARG O 1 1
3 6125 1 1 55 LYS C C 9.932 -6.740 8.312 1.00 . A A . 55 LYS C 1 1
3 6126 1 1 55 LYS CA C 11.266 -6.368 7.675 1.00 . A A . 55 LYS CA 1 1
3 6127 1 1 55 LYS CB C 12.300 -7.453 7.983 1.00 . A A . 55 LYS CB 1 1
3 6128 1 1 55 LYS CD C 12.145 -9.966 8.130 1.00 . A A . 55 LYS CD 1 1
3 6129 1 1 55 LYS CE C 10.770 -10.354 8.661 1.00 . A A . 55 LYS CE 1 1
3 6130 1 1 55 LYS CG C 12.079 -8.751 7.216 1.00 . A A . 55 LYS CG 1 1
3 6131 1 1 55 LYS H H 12.506 -5.031 8.756 1.00 . A A . 55 LYS H 1 1
3 6132 1 1 55 LYS HA H 11.137 -6.292 6.606 1.00 . A A . 55 LYS HA 1 1
3 6133 1 1 55 LYS HB2 H 13.282 -7.078 7.736 1.00 . A A . 55 LYS HB2 1 1
3 6134 1 1 55 LYS HB3 H 12.266 -7.676 9.039 1.00 . A A . 55 LYS HB3 1 1
3 6135 1 1 55 LYS HD2 H 12.549 -10.799 7.575 1.00 . A A . 55 LYS HD2 1 1
3 6136 1 1 55 LYS HD3 H 12.793 -9.739 8.965 1.00 . A A . 55 LYS HD3 1 1
3 6137 1 1 55 LYS HE2 H 10.896 -11.043 9.482 1.00 . A A . 55 LYS HE2 1 1
3 6138 1 1 55 LYS HE3 H 10.269 -9.464 9.014 1.00 . A A . 55 LYS HE3 1 1
3 6139 1 1 55 LYS HG2 H 11.107 -8.720 6.748 1.00 . A A . 55 LYS HG2 1 1
3 6140 1 1 55 LYS HG3 H 12.842 -8.842 6.457 1.00 . A A . 55 LYS HG3 1 1
3 6141 1 1 55 LYS HZ1 H 9.804 -10.360 6.796 1.00 . A A . 55 LYS HZ1 1 1
3 6142 1 1 55 LYS HZ2 H 8.989 -11.244 7.999 1.00 . A A . 55 LYS HZ2 1 1
3 6143 1 1 55 LYS HZ3 H 10.386 -11.879 7.281 1.00 . A A . 55 LYS HZ3 1 1
3 6144 1 1 55 LYS N N 11.721 -5.074 8.170 1.00 . A A . 55 LYS N 1 1
3 6145 1 1 55 LYS NZ N 9.930 -11.000 7.612 1.00 . A A . 55 LYS NZ 1 1
3 6146 1 1 55 LYS O O 9.072 -7.352 7.677 1.00 . A A . 55 LYS O 1 1
3 6147 1 1 56 LEU C C 7.351 -5.993 9.791 1.00 . A A . 56 LEU C 1 1
3 6148 1 1 56 LEU CA C 8.583 -6.709 10.339 1.00 . A A . 56 LEU CA 1 1
3 6149 1 1 56 LEU CB C 8.803 -6.372 11.827 1.00 . A A . 56 LEU CB 1 1
3 6150 1 1 56 LEU CD1 C 6.504 -6.083 12.847 1.00 . A A . 56 LEU CD1 1 1
3 6151 1 1 56 LEU CD2 C 7.430 -8.377 12.482 1.00 . A A . 56 LEU CD2 1 1
3 6152 1 1 56 LEU CG C 7.768 -6.931 12.821 1.00 . A A . 56 LEU CG 1 1
3 6153 1 1 56 LEU H H 10.462 -5.807 9.996 1.00 . A A . 56 LEU H 1 1
3 6154 1 1 56 LEU HA H 8.435 -7.774 10.243 1.00 . A A . 56 LEU HA 1 1
3 6155 1 1 56 LEU HB2 H 9.774 -6.743 12.113 1.00 . A A . 56 LEU HB2 1 1
3 6156 1 1 56 LEU HB3 H 8.811 -5.296 11.925 1.00 . A A . 56 LEU HB3 1 1
3 6157 1 1 56 LEU HD11 H 6.043 -6.095 11.871 1.00 . A A . 56 LEU HD11 1 1
3 6158 1 1 56 LEU HD12 H 6.758 -5.069 13.114 1.00 . A A . 56 LEU HD12 1 1
3 6159 1 1 56 LEU HD13 H 5.815 -6.486 13.576 1.00 . A A . 56 LEU HD13 1 1
3 6160 1 1 56 LEU HD21 H 7.002 -8.425 11.491 1.00 . A A . 56 LEU HD21 1 1
3 6161 1 1 56 LEU HD22 H 6.719 -8.756 13.199 1.00 . A A . 56 LEU HD22 1 1
3 6162 1 1 56 LEU HD23 H 8.329 -8.975 12.516 1.00 . A A . 56 LEU HD23 1 1
3 6163 1 1 56 LEU HG H 8.194 -6.915 13.814 1.00 . A A . 56 LEU HG 1 1
3 6164 1 1 56 LEU N N 9.768 -6.353 9.572 1.00 . A A . 56 LEU N 1 1
3 6165 1 1 56 LEU O O 6.326 -6.620 9.539 1.00 . A A . 56 LEU O 1 1
3 6166 1 1 57 ILE C C 5.984 -4.181 7.693 1.00 . A A . 57 ILE C 1 1
3 6167 1 1 57 ILE CA C 6.332 -3.885 9.153 1.00 . A A . 57 ILE CA 1 1
3 6168 1 1 57 ILE CB C 6.601 -2.371 9.360 1.00 . A A . 57 ILE CB 1 1
3 6169 1 1 57 ILE CD1 C 5.476 -0.141 9.833 1.00 . A A . 57 ILE CD1 1 1
3 6170 1 1 57 ILE CG1 C 5.287 -1.589 9.427 1.00 . A A . 57 ILE CG1 1 1
3 6171 1 1 57 ILE CG2 C 7.484 -1.810 8.254 1.00 . A A . 57 ILE CG2 1 1
3 6172 1 1 57 ILE H H 8.335 -4.252 9.730 1.00 . A A . 57 ILE H 1 1
3 6173 1 1 57 ILE HA H 5.487 -4.162 9.767 1.00 . A A . 57 ILE HA 1 1
3 6174 1 1 57 ILE HB H 7.126 -2.250 10.295 1.00 . A A . 57 ILE HB 1 1
3 6175 1 1 57 ILE HD11 H 5.997 -0.100 10.781 1.00 . A A . 57 ILE HD11 1 1
3 6176 1 1 57 ILE HD12 H 4.512 0.335 9.933 1.00 . A A . 57 ILE HD12 1 1
3 6177 1 1 57 ILE HD13 H 6.057 0.372 9.082 1.00 . A A . 57 ILE HD13 1 1
3 6178 1 1 57 ILE HG12 H 4.815 -1.604 8.455 1.00 . A A . 57 ILE HG12 1 1
3 6179 1 1 57 ILE HG13 H 4.634 -2.056 10.148 1.00 . A A . 57 ILE HG13 1 1
3 6180 1 1 57 ILE HG21 H 7.626 -0.751 8.410 1.00 . A A . 57 ILE HG21 1 1
3 6181 1 1 57 ILE HG22 H 7.010 -1.971 7.298 1.00 . A A . 57 ILE HG22 1 1
3 6182 1 1 57 ILE HG23 H 8.441 -2.309 8.270 1.00 . A A . 57 ILE HG23 1 1
3 6183 1 1 57 ILE N N 7.465 -4.689 9.584 1.00 . A A . 57 ILE N 1 1
3 6184 1 1 57 ILE O O 4.830 -4.059 7.290 1.00 . A A . 57 ILE O 1 1
3 6185 1 1 58 ALA C C 5.941 -6.319 5.520 1.00 . A A . 58 ALA C 1 1
3 6186 1 1 58 ALA CA C 6.742 -5.019 5.536 1.00 . A A . 58 ALA CA 1 1
3 6187 1 1 58 ALA CB C 8.059 -5.194 4.797 1.00 . A A . 58 ALA CB 1 1
3 6188 1 1 58 ALA H H 7.903 -4.598 7.263 1.00 . A A . 58 ALA H 1 1
3 6189 1 1 58 ALA HA H 6.173 -4.245 5.041 1.00 . A A . 58 ALA HA 1 1
3 6190 1 1 58 ALA HB1 H 7.862 -5.450 3.766 1.00 . A A . 58 ALA HB1 1 1
3 6191 1 1 58 ALA HB2 H 8.628 -5.985 5.261 1.00 . A A . 58 ALA HB2 1 1
3 6192 1 1 58 ALA HB3 H 8.620 -4.272 4.837 1.00 . A A . 58 ALA HB3 1 1
3 6193 1 1 58 ALA N N 6.982 -4.595 6.911 1.00 . A A . 58 ALA N 1 1
3 6194 1 1 58 ALA O O 5.005 -6.484 4.733 1.00 . A A . 58 ALA O 1 1
3 6195 1 1 59 GLU C C 4.197 -8.213 7.115 1.00 . A A . 59 GLU C 1 1
3 6196 1 1 59 GLU CA C 5.601 -8.489 6.585 1.00 . A A . 59 GLU CA 1 1
3 6197 1 1 59 GLU CB C 6.373 -9.378 7.563 1.00 . A A . 59 GLU CB 1 1
3 6198 1 1 59 GLU CD C 6.493 -11.529 8.850 1.00 . A A . 59 GLU CD 1 1
3 6199 1 1 59 GLU CG C 5.753 -10.742 7.791 1.00 . A A . 59 GLU CG 1 1
3 6200 1 1 59 GLU H H 7.106 -7.054 6.964 1.00 . A A . 59 GLU H 1 1
3 6201 1 1 59 GLU HA H 5.532 -8.982 5.627 1.00 . A A . 59 GLU HA 1 1
3 6202 1 1 59 GLU HB2 H 7.373 -9.524 7.181 1.00 . A A . 59 GLU HB2 1 1
3 6203 1 1 59 GLU HB3 H 6.435 -8.872 8.515 1.00 . A A . 59 GLU HB3 1 1
3 6204 1 1 59 GLU HG2 H 4.727 -10.612 8.106 1.00 . A A . 59 GLU HG2 1 1
3 6205 1 1 59 GLU HG3 H 5.779 -11.298 6.865 1.00 . A A . 59 GLU HG3 1 1
3 6206 1 1 59 GLU N N 6.317 -7.232 6.408 1.00 . A A . 59 GLU N 1 1
3 6207 1 1 59 GLU O O 3.212 -8.793 6.654 1.00 . A A . 59 GLU O 1 1
3 6208 1 1 59 GLU OE1 O 7.618 -11.996 8.570 1.00 . A A . 59 GLU OE1 1 1
3 6209 1 1 59 GLU OE2 O 5.965 -11.666 9.973 1.00 . A A . 59 GLU OE2 1 1
3 6210 1 1 60 LYS C C 1.946 -6.319 7.603 1.00 . A A . 60 LYS C 1 1
3 6211 1 1 60 LYS CA C 2.878 -6.865 8.675 1.00 . A A . 60 LYS CA 1 1
3 6212 1 1 60 LYS CB C 3.160 -5.780 9.718 1.00 . A A . 60 LYS CB 1 1
3 6213 1 1 60 LYS CD C 2.267 -3.817 10.991 1.00 . A A . 60 LYS CD 1 1
3 6214 1 1 60 LYS CE C 1.019 -3.062 11.421 1.00 . A A . 60 LYS CE 1 1
3 6215 1 1 60 LYS CG C 1.916 -5.105 10.267 1.00 . A A . 60 LYS CG 1 1
3 6216 1 1 60 LYS H H 4.972 -6.932 8.423 1.00 . A A . 60 LYS H 1 1
3 6217 1 1 60 LYS HA H 2.410 -7.707 9.157 1.00 . A A . 60 LYS HA 1 1
3 6218 1 1 60 LYS HB2 H 3.693 -6.226 10.544 1.00 . A A . 60 LYS HB2 1 1
3 6219 1 1 60 LYS HB3 H 3.786 -5.023 9.268 1.00 . A A . 60 LYS HB3 1 1
3 6220 1 1 60 LYS HD2 H 2.851 -4.059 11.867 1.00 . A A . 60 LYS HD2 1 1
3 6221 1 1 60 LYS HD3 H 2.849 -3.191 10.329 1.00 . A A . 60 LYS HD3 1 1
3 6222 1 1 60 LYS HE2 H 1.298 -2.053 11.688 1.00 . A A . 60 LYS HE2 1 1
3 6223 1 1 60 LYS HE3 H 0.325 -3.034 10.592 1.00 . A A . 60 LYS HE3 1 1
3 6224 1 1 60 LYS HG2 H 1.248 -4.879 9.451 1.00 . A A . 60 LYS HG2 1 1
3 6225 1 1 60 LYS HG3 H 1.429 -5.777 10.961 1.00 . A A . 60 LYS HG3 1 1
3 6226 1 1 60 LYS HZ1 H 0.841 -3.426 13.468 1.00 . A A . 60 LYS HZ1 1 1
3 6227 1 1 60 LYS HZ2 H 0.381 -4.739 12.496 1.00 . A A . 60 LYS HZ2 1 1
3 6228 1 1 60 LYS HZ3 H -0.641 -3.392 12.640 1.00 . A A . 60 LYS HZ3 1 1
3 6229 1 1 60 LYS N N 4.134 -7.311 8.085 1.00 . A A . 60 LYS N 1 1
3 6230 1 1 60 LYS NZ N 0.352 -3.699 12.586 1.00 . A A . 60 LYS NZ 1 1
3 6231 1 1 60 LYS O O 0.792 -6.734 7.504 1.00 . A A . 60 LYS O 1 1
3 6232 1 1 61 PHE C C 1.115 -5.823 4.808 1.00 . A A . 61 PHE C 1 1
3 6233 1 1 61 PHE CA C 1.724 -4.770 5.721 1.00 . A A . 61 PHE CA 1 1
3 6234 1 1 61 PHE CB C 2.659 -3.862 4.915 1.00 . A A . 61 PHE CB 1 1
3 6235 1 1 61 PHE CD1 C 1.387 -1.994 3.820 1.00 . A A . 61 PHE CD1 1 1
3 6236 1 1 61 PHE CD2 C 2.068 -3.838 2.473 1.00 . A A . 61 PHE CD2 1 1
3 6237 1 1 61 PHE CE1 C 0.808 -1.399 2.717 1.00 . A A . 61 PHE CE1 1 1
3 6238 1 1 61 PHE CE2 C 1.492 -3.247 1.367 1.00 . A A . 61 PHE CE2 1 1
3 6239 1 1 61 PHE CG C 2.023 -3.219 3.713 1.00 . A A . 61 PHE CG 1 1
3 6240 1 1 61 PHE CZ C 0.861 -2.025 1.490 1.00 . A A . 61 PHE CZ 1 1
3 6241 1 1 61 PHE H H 3.399 -5.107 6.963 1.00 . A A . 61 PHE H 1 1
3 6242 1 1 61 PHE HA H 0.933 -4.174 6.150 1.00 . A A . 61 PHE HA 1 1
3 6243 1 1 61 PHE HB2 H 3.017 -3.076 5.558 1.00 . A A . 61 PHE HB2 1 1
3 6244 1 1 61 PHE HB3 H 3.501 -4.447 4.571 1.00 . A A . 61 PHE HB3 1 1
3 6245 1 1 61 PHE HD1 H 1.343 -1.502 4.779 1.00 . A A . 61 PHE HD1 1 1
3 6246 1 1 61 PHE HD2 H 2.560 -4.794 2.376 1.00 . A A . 61 PHE HD2 1 1
3 6247 1 1 61 PHE HE1 H 0.317 -0.444 2.815 1.00 . A A . 61 PHE HE1 1 1
3 6248 1 1 61 PHE HE2 H 1.535 -3.740 0.408 1.00 . A A . 61 PHE HE2 1 1
3 6249 1 1 61 PHE HZ H 0.409 -1.563 0.626 1.00 . A A . 61 PHE HZ 1 1
3 6250 1 1 61 PHE N N 2.469 -5.392 6.809 1.00 . A A . 61 PHE N 1 1
3 6251 1 1 61 PHE O O -0.090 -5.828 4.564 1.00 . A A . 61 PHE O 1 1
3 6252 1 1 62 ALA C C 0.491 -8.660 3.966 1.00 . A A . 62 ALA C 1 1
3 6253 1 1 62 ALA CA C 1.540 -7.731 3.369 1.00 . A A . 62 ALA CA 1 1
3 6254 1 1 62 ALA CB C 2.747 -8.525 2.893 1.00 . A A . 62 ALA CB 1 1
3 6255 1 1 62 ALA H H 2.897 -6.699 4.615 1.00 . A A . 62 ALA H 1 1
3 6256 1 1 62 ALA HA H 1.109 -7.224 2.514 1.00 . A A . 62 ALA HA 1 1
3 6257 1 1 62 ALA HB1 H 3.190 -9.043 3.734 1.00 . A A . 62 ALA HB1 1 1
3 6258 1 1 62 ALA HB2 H 3.475 -7.850 2.465 1.00 . A A . 62 ALA HB2 1 1
3 6259 1 1 62 ALA HB3 H 2.439 -9.241 2.148 1.00 . A A . 62 ALA HB3 1 1
3 6260 1 1 62 ALA N N 1.959 -6.719 4.322 1.00 . A A . 62 ALA N 1 1
3 6261 1 1 62 ALA O O -0.556 -8.880 3.368 1.00 . A A . 62 ALA O 1 1
3 6262 1 1 63 GLN C C -1.505 -9.426 6.071 1.00 . A A . 63 GLN C 1 1
3 6263 1 1 63 GLN CA C -0.181 -10.114 5.778 1.00 . A A . 63 GLN CA 1 1
3 6264 1 1 63 GLN CB C 0.382 -10.716 7.065 1.00 . A A . 63 GLN CB 1 1
3 6265 1 1 63 GLN CD C 1.791 -12.560 8.040 1.00 . A A . 63 GLN CD 1 1
3 6266 1 1 63 GLN CG C 1.540 -11.672 6.839 1.00 . A A . 63 GLN CG 1 1
3 6267 1 1 63 GLN H H 1.593 -8.956 5.618 1.00 . A A . 63 GLN H 1 1
3 6268 1 1 63 GLN HA H -0.360 -10.913 5.071 1.00 . A A . 63 GLN HA 1 1
3 6269 1 1 63 GLN HB2 H 0.725 -9.915 7.704 1.00 . A A . 63 GLN HB2 1 1
3 6270 1 1 63 GLN HB3 H -0.408 -11.254 7.570 1.00 . A A . 63 GLN HB3 1 1
3 6271 1 1 63 GLN HE21 H -0.140 -12.535 8.489 1.00 . A A . 63 GLN HE21 1 1
3 6272 1 1 63 GLN HE22 H 0.860 -13.473 9.543 1.00 . A A . 63 GLN HE22 1 1
3 6273 1 1 63 GLN HG2 H 1.315 -12.298 5.988 1.00 . A A . 63 GLN HG2 1 1
3 6274 1 1 63 GLN HG3 H 2.435 -11.101 6.641 1.00 . A A . 63 GLN HG3 1 1
3 6275 1 1 63 GLN N N 0.758 -9.192 5.154 1.00 . A A . 63 GLN N 1 1
3 6276 1 1 63 GLN NE2 N 0.732 -12.885 8.765 1.00 . A A . 63 GLN NE2 1 1
3 6277 1 1 63 GLN O O -2.568 -10.012 5.872 1.00 . A A . 63 GLN O 1 1
3 6278 1 1 63 GLN OE1 O 2.924 -12.965 8.305 1.00 . A A . 63 GLN OE1 1 1
3 6279 1 1 64 ALA C C -3.427 -7.183 5.524 1.00 . A A . 64 ALA C 1 1
3 6280 1 1 64 ALA CA C -2.645 -7.414 6.808 1.00 . A A . 64 ALA CA 1 1
3 6281 1 1 64 ALA CB C -2.299 -6.086 7.463 1.00 . A A . 64 ALA CB 1 1
3 6282 1 1 64 ALA H H -0.559 -7.774 6.696 1.00 . A A . 64 ALA H 1 1
3 6283 1 1 64 ALA HA H -3.256 -7.981 7.494 1.00 . A A . 64 ALA HA 1 1
3 6284 1 1 64 ALA HB1 H -1.750 -6.267 8.375 1.00 . A A . 64 ALA HB1 1 1
3 6285 1 1 64 ALA HB2 H -3.208 -5.551 7.690 1.00 . A A . 64 ALA HB2 1 1
3 6286 1 1 64 ALA HB3 H -1.694 -5.501 6.787 1.00 . A A . 64 ALA HB3 1 1
3 6287 1 1 64 ALA N N -1.441 -8.184 6.535 1.00 . A A . 64 ALA N 1 1
3 6288 1 1 64 ALA O O -4.648 -7.325 5.500 1.00 . A A . 64 ALA O 1 1
3 6289 1 1 65 LEU C C -4.033 -7.873 2.657 1.00 . A A . 65 LEU C 1 1
3 6290 1 1 65 LEU CA C -3.302 -6.626 3.150 1.00 . A A . 65 LEU CA 1 1
3 6291 1 1 65 LEU CB C -2.210 -6.215 2.155 1.00 . A A . 65 LEU CB 1 1
3 6292 1 1 65 LEU CD1 C -3.736 -4.685 0.915 1.00 . A A . 65 LEU CD1 1 1
3 6293 1 1 65 LEU CD2 C -1.547 -5.288 -0.083 1.00 . A A . 65 LEU CD2 1 1
3 6294 1 1 65 LEU CG C -2.704 -5.780 0.774 1.00 . A A . 65 LEU CG 1 1
3 6295 1 1 65 LEU H H -1.732 -6.762 4.557 1.00 . A A . 65 LEU H 1 1
3 6296 1 1 65 LEU HA H -4.012 -5.820 3.246 1.00 . A A . 65 LEU HA 1 1
3 6297 1 1 65 LEU HB2 H -1.652 -5.397 2.587 1.00 . A A . 65 LEU HB2 1 1
3 6298 1 1 65 LEU HB3 H -1.543 -7.052 2.025 1.00 . A A . 65 LEU HB3 1 1
3 6299 1 1 65 LEU HD11 H -3.284 -3.837 1.407 1.00 . A A . 65 LEU HD11 1 1
3 6300 1 1 65 LEU HD12 H -4.562 -5.048 1.504 1.00 . A A . 65 LEU HD12 1 1
3 6301 1 1 65 LEU HD13 H -4.085 -4.393 -0.062 1.00 . A A . 65 LEU HD13 1 1
3 6302 1 1 65 LEU HD21 H -1.118 -4.405 0.369 1.00 . A A . 65 LEU HD21 1 1
3 6303 1 1 65 LEU HD22 H -1.911 -5.044 -1.070 1.00 . A A . 65 LEU HD22 1 1
3 6304 1 1 65 LEU HD23 H -0.796 -6.059 -0.154 1.00 . A A . 65 LEU HD23 1 1
3 6305 1 1 65 LEU HG H -3.165 -6.618 0.275 1.00 . A A . 65 LEU HG 1 1
3 6306 1 1 65 LEU N N -2.706 -6.859 4.458 1.00 . A A . 65 LEU N 1 1
3 6307 1 1 65 LEU O O -5.134 -7.793 2.117 1.00 . A A . 65 LEU O 1 1
3 6308 1 1 66 MET C C -5.121 -10.713 3.421 1.00 . A A . 66 MET C 1 1
3 6309 1 1 66 MET CA C -4.012 -10.298 2.460 1.00 . A A . 66 MET CA 1 1
3 6310 1 1 66 MET CB C -2.947 -11.396 2.382 1.00 . A A . 66 MET CB 1 1
3 6311 1 1 66 MET CE C -0.393 -10.202 -0.702 1.00 . A A . 66 MET CE 1 1
3 6312 1 1 66 MET CG C -2.144 -11.397 1.086 1.00 . A A . 66 MET CG 1 1
3 6313 1 1 66 MET H H -2.524 -9.027 3.271 1.00 . A A . 66 MET H 1 1
3 6314 1 1 66 MET HA H -4.442 -10.162 1.478 1.00 . A A . 66 MET HA 1 1
3 6315 1 1 66 MET HB2 H -2.258 -11.270 3.203 1.00 . A A . 66 MET HB2 1 1
3 6316 1 1 66 MET HB3 H -3.434 -12.356 2.478 1.00 . A A . 66 MET HB3 1 1
3 6317 1 1 66 MET HE1 H -0.992 -10.656 -1.474 1.00 . A A . 66 MET HE1 1 1
3 6318 1 1 66 MET HE2 H 0.374 -10.895 -0.383 1.00 . A A . 66 MET HE2 1 1
3 6319 1 1 66 MET HE3 H 0.068 -9.302 -1.084 1.00 . A A . 66 MET HE3 1 1
3 6320 1 1 66 MET HG2 H -1.341 -12.115 1.178 1.00 . A A . 66 MET HG2 1 1
3 6321 1 1 66 MET HG3 H -2.796 -11.694 0.277 1.00 . A A . 66 MET HG3 1 1
3 6322 1 1 66 MET N N -3.416 -9.028 2.858 1.00 . A A . 66 MET N 1 1
3 6323 1 1 66 MET O O -5.913 -11.607 3.119 1.00 . A A . 66 MET O 1 1
3 6324 1 1 66 MET SD S -1.434 -9.787 0.689 1.00 . A A . 66 MET SD 1 1
3 6325 1 1 67 SER C C -7.455 -9.480 5.270 1.00 . A A . 67 SER C 1 1
3 6326 1 1 67 SER CA C -6.226 -10.343 5.548 1.00 . A A . 67 SER CA 1 1
3 6327 1 1 67 SER CB C -5.720 -10.097 6.971 1.00 . A A . 67 SER CB 1 1
3 6328 1 1 67 SER H H -4.497 -9.389 4.780 1.00 . A A . 67 SER H 1 1
3 6329 1 1 67 SER HA H -6.502 -11.383 5.448 1.00 . A A . 67 SER HA 1 1
3 6330 1 1 67 SER HB2 H -5.421 -9.066 7.072 1.00 . A A . 67 SER HB2 1 1
3 6331 1 1 67 SER HB3 H -6.511 -10.314 7.673 1.00 . A A . 67 SER HB3 1 1
3 6332 1 1 67 SER HG H -3.869 -10.691 6.684 1.00 . A A . 67 SER HG 1 1
3 6333 1 1 67 SER N N -5.178 -10.068 4.576 1.00 . A A . 67 SER N 1 1
3 6334 1 1 67 SER O O -8.591 -9.929 5.434 1.00 . A A . 67 SER O 1 1
3 6335 1 1 67 SER OG O -4.608 -10.928 7.265 1.00 . A A . 67 SER OG 1 1
3 6336 1 1 68 SER C C -8.732 -7.522 3.047 1.00 . A A . 68 SER C 1 1
3 6337 1 1 68 SER CA C -8.298 -7.332 4.496 1.00 . A A . 68 SER CA 1 1
3 6338 1 1 68 SER CB C -7.848 -5.890 4.741 1.00 . A A . 68 SER CB 1 1
3 6339 1 1 68 SER H H -6.286 -7.935 4.742 1.00 . A A . 68 SER H 1 1
3 6340 1 1 68 SER HA H -9.136 -7.551 5.142 1.00 . A A . 68 SER HA 1 1
3 6341 1 1 68 SER HB2 H -8.556 -5.212 4.288 1.00 . A A . 68 SER HB2 1 1
3 6342 1 1 68 SER HB3 H -7.802 -5.704 5.804 1.00 . A A . 68 SER HB3 1 1
3 6343 1 1 68 SER HG H -6.578 -4.828 3.679 1.00 . A A . 68 SER HG 1 1
3 6344 1 1 68 SER N N -7.219 -8.247 4.835 1.00 . A A . 68 SER N 1 1
3 6345 1 1 68 SER O O -9.622 -6.830 2.551 1.00 . A A . 68 SER O 1 1
3 6346 1 1 68 SER OG O -6.568 -5.655 4.178 1.00 . A A . 68 SER OG 1 1
3 6347 1 1 69 LEU C C -9.712 -9.575 0.933 1.00 . A A . 69 LEU C 1 1
3 6348 1 1 69 LEU CA C -8.408 -8.789 1.000 1.00 . A A . 69 LEU CA 1 1
3 6349 1 1 69 LEU CB C -7.282 -9.616 0.380 1.00 . A A . 69 LEU CB 1 1
3 6350 1 1 69 LEU CD1 C -7.014 -8.541 -1.863 1.00 . A A . 69 LEU CD1 1 1
3 6351 1 1 69 LEU CD2 C -6.493 -10.971 -1.569 1.00 . A A . 69 LEU CD2 1 1
3 6352 1 1 69 LEU CG C -7.382 -9.820 -1.130 1.00 . A A . 69 LEU CG 1 1
3 6353 1 1 69 LEU H H -7.364 -8.951 2.826 1.00 . A A . 69 LEU H 1 1
3 6354 1 1 69 LEU HA H -8.520 -7.867 0.451 1.00 . A A . 69 LEU HA 1 1
3 6355 1 1 69 LEU HB2 H -6.345 -9.124 0.596 1.00 . A A . 69 LEU HB2 1 1
3 6356 1 1 69 LEU HB3 H -7.274 -10.588 0.852 1.00 . A A . 69 LEU HB3 1 1
3 6357 1 1 69 LEU HD11 H -7.082 -8.705 -2.929 1.00 . A A . 69 LEU HD11 1 1
3 6358 1 1 69 LEU HD12 H -6.003 -8.256 -1.608 1.00 . A A . 69 LEU HD12 1 1
3 6359 1 1 69 LEU HD13 H -7.695 -7.753 -1.577 1.00 . A A . 69 LEU HD13 1 1
3 6360 1 1 69 LEU HD21 H -5.469 -10.754 -1.303 1.00 . A A . 69 LEU HD21 1 1
3 6361 1 1 69 LEU HD22 H -6.570 -11.097 -2.640 1.00 . A A . 69 LEU HD22 1 1
3 6362 1 1 69 LEU HD23 H -6.812 -11.877 -1.076 1.00 . A A . 69 LEU HD23 1 1
3 6363 1 1 69 LEU HG H -8.402 -10.070 -1.385 1.00 . A A . 69 LEU HG 1 1
3 6364 1 1 69 LEU N N -8.087 -8.465 2.378 1.00 . A A . 69 LEU N 1 1
3 6365 1 1 69 LEU O O -9.809 -10.677 1.484 1.00 . A A . 69 LEU O 1 1
3 6366 1 1 70 GLU C C -11.927 -10.753 -0.953 1.00 . A A . 70 GLU C 1 1
3 6367 1 1 70 GLU CA C -11.991 -9.684 0.131 1.00 . A A . 70 GLU CA 1 1
3 6368 1 1 70 GLU CB C -13.111 -8.684 -0.166 1.00 . A A . 70 GLU CB 1 1
3 6369 1 1 70 GLU CD C -14.613 -6.881 0.762 1.00 . A A . 70 GLU CD 1 1
3 6370 1 1 70 GLU CG C -13.351 -7.694 0.959 1.00 . A A . 70 GLU CG 1 1
3 6371 1 1 70 GLU H H -10.579 -8.130 -0.149 1.00 . A A . 70 GLU H 1 1
3 6372 1 1 70 GLU HA H -12.201 -10.168 1.073 1.00 . A A . 70 GLU HA 1 1
3 6373 1 1 70 GLU HB2 H -12.858 -8.129 -1.058 1.00 . A A . 70 GLU HB2 1 1
3 6374 1 1 70 GLU HB3 H -14.028 -9.228 -0.339 1.00 . A A . 70 GLU HB3 1 1
3 6375 1 1 70 GLU HG2 H -13.436 -8.239 1.889 1.00 . A A . 70 GLU HG2 1 1
3 6376 1 1 70 GLU HG3 H -12.507 -7.020 1.017 1.00 . A A . 70 GLU HG3 1 1
3 6377 1 1 70 GLU N N -10.709 -9.015 0.265 1.00 . A A . 70 GLU N 1 1
3 6378 1 1 70 GLU O O -11.821 -10.452 -2.147 1.00 . A A . 70 GLU O 1 1
3 6379 1 1 70 GLU OE1 O -14.548 -5.803 0.137 1.00 . A A . 70 GLU OE1 1 1
3 6380 1 1 70 GLU OE2 O -15.681 -7.317 1.243 1.00 . A A . 70 GLU OE2 1 1
3 6381 1 1 71 THR C C -13.183 -13.978 -1.288 1.00 . A A . 71 THR C 1 1
3 6382 1 1 71 THR CA C -11.928 -13.125 -1.439 1.00 . A A . 71 THR CA 1 1
3 6383 1 1 71 THR CB C -10.682 -13.995 -1.186 1.00 . A A . 71 THR CB 1 1
3 6384 1 1 71 THR CG2 C -9.442 -13.358 -1.794 1.00 . A A . 71 THR CG2 1 1
3 6385 1 1 71 THR H H -12.014 -12.175 0.438 1.00 . A A . 71 THR H 1 1
3 6386 1 1 71 THR HA H -11.881 -12.742 -2.448 1.00 . A A . 71 THR HA 1 1
3 6387 1 1 71 THR HB H -10.836 -14.960 -1.648 1.00 . A A . 71 THR HB 1 1
3 6388 1 1 71 THR HG1 H -10.158 -13.354 0.611 1.00 . A A . 71 THR HG1 1 1
3 6389 1 1 71 THR HG21 H -9.289 -12.383 -1.358 1.00 . A A . 71 THR HG21 1 1
3 6390 1 1 71 THR HG22 H -9.575 -13.261 -2.861 1.00 . A A . 71 THR HG22 1 1
3 6391 1 1 71 THR HG23 H -8.583 -13.980 -1.592 1.00 . A A . 71 THR HG23 1 1
3 6392 1 1 71 THR N N -11.962 -12.002 -0.527 1.00 . A A . 71 THR N 1 1
3 6393 1 1 71 THR O O -13.586 -14.295 -0.168 1.00 . A A . 71 THR O 1 1
3 6394 1 1 71 THR OG1 O -10.491 -14.176 0.227 1.00 . A A . 71 THR OG1 1 1
3 6395 1 1 72 PRO C C -14.638 -16.632 -1.933 1.00 . A A . 72 PRO C 1 1
3 6396 1 1 72 PRO CA C -15.001 -15.227 -2.404 1.00 . A A . 72 PRO CA 1 1
3 6397 1 1 72 PRO CB C -15.455 -15.259 -3.872 1.00 . A A . 72 PRO CB 1 1
3 6398 1 1 72 PRO CD C -13.502 -13.889 -3.774 1.00 . A A . 72 PRO CD 1 1
3 6399 1 1 72 PRO CG C -14.794 -14.086 -4.513 1.00 . A A . 72 PRO CG 1 1
3 6400 1 1 72 PRO HA H -15.794 -14.833 -1.784 1.00 . A A . 72 PRO HA 1 1
3 6401 1 1 72 PRO HB2 H -15.138 -16.185 -4.328 1.00 . A A . 72 PRO HB2 1 1
3 6402 1 1 72 PRO HB3 H -16.531 -15.180 -3.920 1.00 . A A . 72 PRO HB3 1 1
3 6403 1 1 72 PRO HD2 H -12.721 -14.500 -4.206 1.00 . A A . 72 PRO HD2 1 1
3 6404 1 1 72 PRO HD3 H -13.215 -12.848 -3.778 1.00 . A A . 72 PRO HD3 1 1
3 6405 1 1 72 PRO HG2 H -14.606 -14.297 -5.555 1.00 . A A . 72 PRO HG2 1 1
3 6406 1 1 72 PRO HG3 H -15.420 -13.213 -4.412 1.00 . A A . 72 PRO HG3 1 1
3 6407 1 1 72 PRO N N -13.832 -14.339 -2.412 1.00 . A A . 72 PRO N 1 1
3 6408 1 1 72 PRO O O -15.493 -17.380 -1.443 1.00 . A A . 72 PRO O 1 1
3 6409 1 1 73 LYS C C -13.366 -19.413 -2.444 1.00 . A A . 73 LYS C 1 1
3 6410 1 1 73 LYS CA C -12.788 -18.241 -1.650 1.00 . A A . 73 LYS CA 1 1
3 6411 1 1 73 LYS CB C -13.005 -18.428 -0.142 1.00 . A A . 73 LYS CB 1 1
3 6412 1 1 73 LYS CD C -12.825 -17.391 2.154 1.00 . A A . 73 LYS CD 1 1
3 6413 1 1 73 LYS CE C -12.772 -16.056 2.879 1.00 . A A . 73 LYS CE 1 1
3 6414 1 1 73 LYS CG C -12.564 -17.218 0.668 1.00 . A A . 73 LYS CG 1 1
3 6415 1 1 73 LYS H H -12.765 -16.332 -2.545 1.00 . A A . 73 LYS H 1 1
3 6416 1 1 73 LYS HA H -11.724 -18.200 -1.840 1.00 . A A . 73 LYS HA 1 1
3 6417 1 1 73 LYS HB2 H -14.056 -18.600 0.043 1.00 . A A . 73 LYS HB2 1 1
3 6418 1 1 73 LYS HB3 H -12.440 -19.285 0.190 1.00 . A A . 73 LYS HB3 1 1
3 6419 1 1 73 LYS HD2 H -13.802 -17.832 2.291 1.00 . A A . 73 LYS HD2 1 1
3 6420 1 1 73 LYS HD3 H -12.072 -18.044 2.567 1.00 . A A . 73 LYS HD3 1 1
3 6421 1 1 73 LYS HE2 H -13.597 -15.445 2.543 1.00 . A A . 73 LYS HE2 1 1
3 6422 1 1 73 LYS HE3 H -12.869 -16.236 3.940 1.00 . A A . 73 LYS HE3 1 1
3 6423 1 1 73 LYS HG2 H -11.504 -17.068 0.520 1.00 . A A . 73 LYS HG2 1 1
3 6424 1 1 73 LYS HG3 H -13.099 -16.347 0.317 1.00 . A A . 73 LYS HG3 1 1
3 6425 1 1 73 LYS HZ1 H -11.518 -14.398 3.093 1.00 . A A . 73 LYS HZ1 1 1
3 6426 1 1 73 LYS HZ2 H -11.355 -15.188 1.604 1.00 . A A . 73 LYS HZ2 1 1
3 6427 1 1 73 LYS HZ3 H -10.692 -15.875 3.006 1.00 . A A . 73 LYS HZ3 1 1
3 6428 1 1 73 LYS N N -13.354 -16.969 -2.097 1.00 . A A . 73 LYS N 1 1
3 6429 1 1 73 LYS NZ N -11.497 -15.331 2.627 1.00 . A A . 73 LYS NZ 1 1
3 6430 1 1 73 LYS O O -14.170 -19.221 -3.360 1.00 . A A . 73 LYS O 1 1
3 6431 1 1 74 THR C C -14.673 -22.354 -2.294 1.00 . A A . 74 THR C 1 1
3 6432 1 1 74 THR CA C -13.370 -21.796 -2.848 1.00 . A A . 74 THR CA 1 1
3 6433 1 1 74 THR CB C -12.290 -22.894 -2.820 1.00 . A A . 74 THR CB 1 1
3 6434 1 1 74 THR CG2 C -11.053 -22.459 -3.596 1.00 . A A . 74 THR CG2 1 1
3 6435 1 1 74 THR H H -12.328 -20.726 -1.357 1.00 . A A . 74 THR H 1 1
3 6436 1 1 74 THR HA H -13.526 -21.506 -3.877 1.00 . A A . 74 THR HA 1 1
3 6437 1 1 74 THR HB H -12.693 -23.781 -3.285 1.00 . A A . 74 THR HB 1 1
3 6438 1 1 74 THR HG1 H -12.726 -23.385 -0.953 1.00 . A A . 74 THR HG1 1 1
3 6439 1 1 74 THR HG21 H -11.328 -22.238 -4.618 1.00 . A A . 74 THR HG21 1 1
3 6440 1 1 74 THR HG22 H -10.324 -23.256 -3.585 1.00 . A A . 74 THR HG22 1 1
3 6441 1 1 74 THR HG23 H -10.631 -21.578 -3.138 1.00 . A A . 74 THR HG23 1 1
3 6442 1 1 74 THR N N -12.941 -20.620 -2.114 1.00 . A A . 74 THR N 1 1
3 6443 1 1 74 THR O O -14.833 -22.496 -1.082 1.00 . A A . 74 THR O 1 1
3 6444 1 1 74 THR OG1 O -11.926 -23.201 -1.467 1.00 . A A . 74 THR OG1 1 1
3 6445 1 1 75 HIS C C -16.611 -24.809 -2.784 1.00 . A A . 75 HIS C 1 1
3 6446 1 1 75 HIS CA C -16.843 -23.309 -2.807 1.00 . A A . 75 HIS CA 1 1
3 6447 1 1 75 HIS CB C -17.977 -22.957 -3.778 1.00 . A A . 75 HIS CB 1 1
3 6448 1 1 75 HIS CD2 C -18.384 -20.567 -2.847 1.00 . A A . 75 HIS CD2 1 1
3 6449 1 1 75 HIS CE1 C -18.813 -19.556 -4.743 1.00 . A A . 75 HIS CE1 1 1
3 6450 1 1 75 HIS CG C -18.294 -21.493 -3.831 1.00 . A A . 75 HIS CG 1 1
3 6451 1 1 75 HIS H H -15.449 -22.438 -4.131 1.00 . A A . 75 HIS H 1 1
3 6452 1 1 75 HIS HA H -17.106 -22.977 -1.813 1.00 . A A . 75 HIS HA 1 1
3 6453 1 1 75 HIS HB2 H -17.699 -23.271 -4.773 1.00 . A A . 75 HIS HB2 1 1
3 6454 1 1 75 HIS HB3 H -18.872 -23.481 -3.479 1.00 . A A . 75 HIS HB3 1 1
3 6455 1 1 75 HIS HD1 H -18.598 -21.235 -5.908 1.00 . A A . 75 HIS HD1 1 1
3 6456 1 1 75 HIS HD2 H -18.233 -20.739 -1.790 1.00 . A A . 75 HIS HD2 1 1
3 6457 1 1 75 HIS HE1 H -19.058 -18.796 -5.470 1.00 . A A . 75 HIS HE1 1 1
3 6458 1 1 75 HIS HE2 H -18.694 -18.492 -2.992 1.00 . A A . 75 HIS HE2 1 1
3 6459 1 1 75 HIS N N -15.605 -22.652 -3.190 1.00 . A A . 75 HIS N 1 1
3 6460 1 1 75 HIS ND1 N -18.571 -20.826 -5.005 1.00 . A A . 75 HIS ND1 1 1
3 6461 1 1 75 HIS NE2 N -18.706 -19.372 -3.439 1.00 . A A . 75 HIS NE2 1 1
3 6462 1 1 75 HIS O O -15.823 -25.319 -3.582 1.00 . A A . 75 HIS O 1 1
3 6463 1 1 76 LEU C C -15.698 -27.176 -1.074 1.00 . A A . 76 LEU C 1 1
3 6464 1 1 76 LEU CA C -17.088 -26.930 -1.650 1.00 . A A . 76 LEU CA 1 1
3 6465 1 1 76 LEU CB C -17.296 -27.745 -2.939 1.00 . A A . 76 LEU CB 1 1
3 6466 1 1 76 LEU CD1 C -19.445 -26.664 -3.714 1.00 . A A . 76 LEU CD1 1 1
3 6467 1 1 76 LEU CD2 C -18.809 -28.926 -4.552 1.00 . A A . 76 LEU CD2 1 1
3 6468 1 1 76 LEU CG C -18.753 -27.974 -3.369 1.00 . A A . 76 LEU CG 1 1
3 6469 1 1 76 LEU H H -17.949 -25.025 -1.309 1.00 . A A . 76 LEU H 1 1
3 6470 1 1 76 LEU HA H -17.817 -27.246 -0.918 1.00 . A A . 76 LEU HA 1 1
3 6471 1 1 76 LEU HB2 H -16.789 -27.233 -3.743 1.00 . A A . 76 LEU HB2 1 1
3 6472 1 1 76 LEU HB3 H -16.832 -28.710 -2.803 1.00 . A A . 76 LEU HB3 1 1
3 6473 1 1 76 LEU HD11 H -18.900 -26.166 -4.502 1.00 . A A . 76 LEU HD11 1 1
3 6474 1 1 76 LEU HD12 H -19.473 -26.030 -2.840 1.00 . A A . 76 LEU HD12 1 1
3 6475 1 1 76 LEU HD13 H -20.454 -26.865 -4.045 1.00 . A A . 76 LEU HD13 1 1
3 6476 1 1 76 LEU HD21 H -18.270 -28.499 -5.384 1.00 . A A . 76 LEU HD21 1 1
3 6477 1 1 76 LEU HD22 H -19.839 -29.088 -4.835 1.00 . A A . 76 LEU HD22 1 1
3 6478 1 1 76 LEU HD23 H -18.359 -29.868 -4.276 1.00 . A A . 76 LEU HD23 1 1
3 6479 1 1 76 LEU HG H -19.292 -28.428 -2.551 1.00 . A A . 76 LEU HG 1 1
3 6480 1 1 76 LEU N N -17.291 -25.497 -1.867 1.00 . A A . 76 LEU N 1 1
3 6481 1 1 76 LEU O O -14.710 -27.242 -1.808 1.00 . A A . 76 LEU O 1 1
3 6482 1 1 77 GLU C C -13.632 -26.099 1.034 1.00 . A A . 77 GLU C 1 1
3 6483 1 1 77 GLU CA C -14.395 -27.424 1.004 1.00 . A A . 77 GLU CA 1 1
3 6484 1 1 77 GLU CB C -13.504 -28.547 0.451 1.00 . A A . 77 GLU CB 1 1
3 6485 1 1 77 GLU CD C -13.168 -31.046 0.291 1.00 . A A . 77 GLU CD 1 1
3 6486 1 1 77 GLU CG C -14.161 -29.920 0.482 1.00 . A A . 77 GLU CG 1 1
3 6487 1 1 77 GLU H H -16.489 -27.273 0.754 1.00 . A A . 77 GLU H 1 1
3 6488 1 1 77 GLU HA H -14.664 -27.673 2.021 1.00 . A A . 77 GLU HA 1 1
3 6489 1 1 77 GLU HB2 H -13.251 -28.316 -0.574 1.00 . A A . 77 GLU HB2 1 1
3 6490 1 1 77 GLU HB3 H -12.595 -28.592 1.034 1.00 . A A . 77 GLU HB3 1 1
3 6491 1 1 77 GLU HG2 H -14.648 -30.050 1.436 1.00 . A A . 77 GLU HG2 1 1
3 6492 1 1 77 GLU HG3 H -14.896 -29.970 -0.307 1.00 . A A . 77 GLU HG3 1 1
3 6493 1 1 77 GLU N N -15.646 -27.289 0.253 1.00 . A A . 77 GLU N 1 1
3 6494 1 1 77 GLU O O -13.796 -25.245 0.163 1.00 . A A . 77 GLU O 1 1
3 6495 1 1 77 GLU OE1 O -12.581 -31.493 1.300 1.00 . A A . 77 GLU OE1 1 1
3 6496 1 1 77 GLU OE2 O -12.969 -31.493 -0.857 1.00 . A A . 77 GLU OE2 1 1
3 6497 1 1 78 HIS C C -10.774 -24.656 1.430 1.00 . A A . 78 HIS C 1 1
3 6498 1 1 78 HIS CA C -12.065 -24.679 2.241 1.00 . A A . 78 HIS CA 1 1
3 6499 1 1 78 HIS CB C -11.774 -24.445 3.726 1.00 . A A . 78 HIS CB 1 1
3 6500 1 1 78 HIS CD2 C -14.153 -24.725 4.733 1.00 . A A . 78 HIS CD2 1 1
3 6501 1 1 78 HIS CE1 C -14.284 -22.811 5.780 1.00 . A A . 78 HIS CE1 1 1
3 6502 1 1 78 HIS CG C -12.990 -24.064 4.518 1.00 . A A . 78 HIS CG 1 1
3 6503 1 1 78 HIS H H -12.657 -26.670 2.689 1.00 . A A . 78 HIS H 1 1
3 6504 1 1 78 HIS HA H -12.701 -23.881 1.887 1.00 . A A . 78 HIS HA 1 1
3 6505 1 1 78 HIS HB2 H -11.369 -25.350 4.155 1.00 . A A . 78 HIS HB2 1 1
3 6506 1 1 78 HIS HB3 H -11.050 -23.650 3.825 1.00 . A A . 78 HIS HB3 1 1
3 6507 1 1 78 HIS HD1 H -12.419 -22.158 5.233 1.00 . A A . 78 HIS HD1 1 1
3 6508 1 1 78 HIS HD2 H -14.413 -25.704 4.354 1.00 . A A . 78 HIS HD2 1 1
3 6509 1 1 78 HIS HE1 H -14.649 -21.990 6.379 1.00 . A A . 78 HIS HE1 1 1
3 6510 1 1 78 HIS HE2 H -15.917 -24.036 5.640 1.00 . A A . 78 HIS HE2 1 1
3 6511 1 1 78 HIS N N -12.792 -25.931 2.048 1.00 . A A . 78 HIS N 1 1
3 6512 1 1 78 HIS ND1 N -13.106 -22.867 5.189 1.00 . A A . 78 HIS ND1 1 1
3 6513 1 1 78 HIS NE2 N -14.940 -23.923 5.519 1.00 . A A . 78 HIS NE2 1 1
3 6514 1 1 78 HIS O O -9.964 -23.738 1.560 1.00 . A A . 78 HIS O 1 1
3 6515 1 1 79 HIS C C -9.857 -26.584 -1.537 1.00 . A A . 79 HIS C 1 1
3 6516 1 1 79 HIS CA C -9.488 -25.691 -0.355 1.00 . A A . 79 HIS CA 1 1
3 6517 1 1 79 HIS CB C -8.148 -26.113 0.304 1.00 . A A . 79 HIS CB 1 1
3 6518 1 1 79 HIS CD2 C -8.969 -28.331 1.409 1.00 . A A . 79 HIS CD2 1 1
3 6519 1 1 79 HIS CE1 C -7.138 -29.504 1.156 1.00 . A A . 79 HIS CE1 1 1
3 6520 1 1 79 HIS CG C -8.062 -27.539 0.787 1.00 . A A . 79 HIS CG 1 1
3 6521 1 1 79 HIS H H -11.222 -26.419 0.607 1.00 . A A . 79 HIS H 1 1
3 6522 1 1 79 HIS HA H -9.381 -24.682 -0.727 1.00 . A A . 79 HIS HA 1 1
3 6523 1 1 79 HIS HB2 H -7.354 -25.970 -0.410 1.00 . A A . 79 HIS HB2 1 1
3 6524 1 1 79 HIS HB3 H -7.966 -25.469 1.154 1.00 . A A . 79 HIS HB3 1 1
3 6525 1 1 79 HIS HD1 H -6.070 -28.014 0.235 1.00 . A A . 79 HIS HD1 1 1
3 6526 1 1 79 HIS HD2 H -9.976 -28.052 1.687 1.00 . A A . 79 HIS HD2 1 1
3 6527 1 1 79 HIS HE1 H -6.422 -30.314 1.188 1.00 . A A . 79 HIS HE1 1 1
3 6528 1 1 79 HIS HE2 H -8.857 -30.384 1.843 1.00 . A A . 79 HIS HE2 1 1
3 6529 1 1 79 HIS N N -10.588 -25.672 0.597 1.00 . A A . 79 HIS N 1 1
3 6530 1 1 79 HIS ND1 N -6.925 -28.307 0.647 1.00 . A A . 79 HIS ND1 1 1
3 6531 1 1 79 HIS NE2 N -8.371 -29.548 1.627 1.00 . A A . 79 HIS NE2 1 1
3 6532 1 1 79 HIS O O -9.516 -27.759 -1.588 1.00 . A A . 79 HIS O 1 1
3 6533 1 1 80 HIS C C -10.042 -26.901 -4.711 1.00 . A A . 80 HIS C 1 1
3 6534 1 1 80 HIS CA C -11.112 -26.766 -3.622 1.00 . A A . 80 HIS CA 1 1
3 6535 1 1 80 HIS CB C -12.362 -26.069 -4.174 1.00 . A A . 80 HIS CB 1 1
3 6536 1 1 80 HIS CD2 C -13.940 -28.011 -4.838 1.00 . A A . 80 HIS CD2 1 1
3 6537 1 1 80 HIS CE1 C -14.039 -27.629 -6.988 1.00 . A A . 80 HIS CE1 1 1
3 6538 1 1 80 HIS CG C -13.172 -26.929 -5.093 1.00 . A A . 80 HIS CG 1 1
3 6539 1 1 80 HIS H H -10.815 -25.059 -2.396 1.00 . A A . 80 HIS H 1 1
3 6540 1 1 80 HIS HA H -11.384 -27.752 -3.274 1.00 . A A . 80 HIS HA 1 1
3 6541 1 1 80 HIS HB2 H -12.996 -25.777 -3.350 1.00 . A A . 80 HIS HB2 1 1
3 6542 1 1 80 HIS HB3 H -12.060 -25.188 -4.722 1.00 . A A . 80 HIS HB3 1 1
3 6543 1 1 80 HIS HD1 H -12.790 -26.006 -6.954 1.00 . A A . 80 HIS HD1 1 1
3 6544 1 1 80 HIS HD2 H -14.103 -28.466 -3.870 1.00 . A A . 80 HIS HD2 1 1
3 6545 1 1 80 HIS HE1 H -14.289 -27.706 -8.034 1.00 . A A . 80 HIS HE1 1 1
3 6546 1 1 80 HIS HE2 H -14.817 -29.338 -6.197 1.00 . A A . 80 HIS HE2 1 1
3 6547 1 1 80 HIS N N -10.596 -26.014 -2.477 1.00 . A A . 80 HIS N 1 1
3 6548 1 1 80 HIS ND1 N -13.257 -26.715 -6.449 1.00 . A A . 80 HIS ND1 1 1
3 6549 1 1 80 HIS NE2 N -14.467 -28.431 -6.032 1.00 . A A . 80 HIS NE2 1 1
3 6550 1 1 80 HIS O O -10.331 -26.846 -5.906 1.00 . A A . 80 HIS O 1 1
3 6551 1 1 81 HIS C C -6.790 -28.383 -4.670 1.00 . A A . 81 HIS C 1 1
3 6552 1 1 81 HIS CA C -7.670 -27.253 -5.170 1.00 . A A . 81 HIS CA 1 1
3 6553 1 1 81 HIS CB C -6.843 -25.962 -5.248 1.00 . A A . 81 HIS CB 1 1
3 6554 1 1 81 HIS CD2 C -8.267 -25.079 -7.233 1.00 . A A . 81 HIS CD2 1 1
3 6555 1 1 81 HIS CE1 C -7.016 -23.371 -7.784 1.00 . A A . 81 HIS CE1 1 1
3 6556 1 1 81 HIS CG C -7.214 -25.057 -6.383 1.00 . A A . 81 HIS CG 1 1
3 6557 1 1 81 HIS H H -8.662 -27.174 -3.308 1.00 . A A . 81 HIS H 1 1
3 6558 1 1 81 HIS HA H -8.043 -27.500 -6.152 1.00 . A A . 81 HIS HA 1 1
3 6559 1 1 81 HIS HB2 H -6.971 -25.407 -4.331 1.00 . A A . 81 HIS HB2 1 1
3 6560 1 1 81 HIS HB3 H -5.800 -26.222 -5.358 1.00 . A A . 81 HIS HB3 1 1
3 6561 1 1 81 HIS HD1 H -5.603 -23.687 -6.330 1.00 . A A . 81 HIS HD1 1 1
3 6562 1 1 81 HIS HD2 H -9.072 -25.800 -7.233 1.00 . A A . 81 HIS HD2 1 1
3 6563 1 1 81 HIS HE1 H -6.639 -22.493 -8.285 1.00 . A A . 81 HIS HE1 1 1
3 6564 1 1 81 HIS HE2 H -8.600 -23.925 -8.952 1.00 . A A . 81 HIS HE2 1 1
3 6565 1 1 81 HIS N N -8.809 -27.095 -4.275 1.00 . A A . 81 HIS N 1 1
3 6566 1 1 81 HIS ND1 N -6.450 -23.974 -6.757 1.00 . A A . 81 HIS ND1 1 1
3 6567 1 1 81 HIS NE2 N -8.122 -24.022 -8.095 1.00 . A A . 81 HIS NE2 1 1
3 6568 1 1 81 HIS O O -6.949 -28.843 -3.540 1.00 . A A . 81 HIS O 1 1
3 6569 1 1 82 HIS C C -3.794 -29.201 -4.284 1.00 . A A . 82 HIS C 1 1
3 6570 1 1 82 HIS CA C -4.911 -29.844 -5.091 1.00 . A A . 82 HIS CA 1 1
3 6571 1 1 82 HIS CB C -4.348 -30.594 -6.303 1.00 . A A . 82 HIS CB 1 1
3 6572 1 1 82 HIS CD2 C -6.630 -31.258 -7.349 1.00 . A A . 82 HIS CD2 1 1
3 6573 1 1 82 HIS CE1 C -6.145 -33.318 -7.899 1.00 . A A . 82 HIS CE1 1 1
3 6574 1 1 82 HIS CG C -5.350 -31.486 -6.974 1.00 . A A . 82 HIS CG 1 1
3 6575 1 1 82 HIS H H -5.805 -28.444 -6.410 1.00 . A A . 82 HIS H 1 1
3 6576 1 1 82 HIS HA H -5.435 -30.545 -4.457 1.00 . A A . 82 HIS HA 1 1
3 6577 1 1 82 HIS HB2 H -4.000 -29.877 -7.032 1.00 . A A . 82 HIS HB2 1 1
3 6578 1 1 82 HIS HB3 H -3.517 -31.206 -5.984 1.00 . A A . 82 HIS HB3 1 1
3 6579 1 1 82 HIS HD1 H -4.216 -33.253 -7.200 1.00 . A A . 82 HIS HD1 1 1
3 6580 1 1 82 HIS HD2 H -7.180 -30.336 -7.219 1.00 . A A . 82 HIS HD2 1 1
3 6581 1 1 82 HIS HE1 H -6.221 -34.326 -8.280 1.00 . A A . 82 HIS HE1 1 1
3 6582 1 1 82 HIS HE2 H -8.054 -32.605 -8.094 1.00 . A A . 82 HIS HE2 1 1
3 6583 1 1 82 HIS N N -5.861 -28.823 -5.500 1.00 . A A . 82 HIS N 1 1
3 6584 1 1 82 HIS ND1 N -5.075 -32.786 -7.335 1.00 . A A . 82 HIS ND1 1 1
3 6585 1 1 82 HIS NE2 N -7.102 -32.412 -7.921 1.00 . A A . 82 HIS NE2 1 1
3 6586 1 1 82 HIS O O -2.712 -28.919 -4.802 1.00 . A A . 82 HIS O 1 1
3 6587 1 1 83 HIS C C -3.668 -28.421 -0.690 1.00 . A A . 83 HIS C 1 1
3 6588 1 1 83 HIS CA C -3.187 -28.240 -2.126 1.00 . A A . 83 HIS CA 1 1
3 6589 1 1 83 HIS CB C -3.126 -26.748 -2.491 1.00 . A A . 83 HIS CB 1 1
3 6590 1 1 83 HIS CD2 C -0.973 -25.401 -1.936 1.00 . A A . 83 HIS CD2 1 1
3 6591 1 1 83 HIS CE1 C -1.446 -24.889 0.141 1.00 . A A . 83 HIS CE1 1 1
3 6592 1 1 83 HIS CG C -2.179 -25.946 -1.648 1.00 . A A . 83 HIS CG 1 1
3 6593 1 1 83 HIS H H -4.966 -29.236 -2.672 1.00 . A A . 83 HIS H 1 1
3 6594 1 1 83 HIS HA H -2.204 -28.679 -2.231 1.00 . A A . 83 HIS HA 1 1
3 6595 1 1 83 HIS HB2 H -2.811 -26.652 -3.520 1.00 . A A . 83 HIS HB2 1 1
3 6596 1 1 83 HIS HB3 H -4.112 -26.322 -2.383 1.00 . A A . 83 HIS HB3 1 1
3 6597 1 1 83 HIS HD1 H -3.244 -25.881 0.168 1.00 . A A . 83 HIS HD1 1 1
3 6598 1 1 83 HIS HD2 H -0.449 -25.467 -2.880 1.00 . A A . 83 HIS HD2 1 1
3 6599 1 1 83 HIS HE1 H -1.382 -24.486 1.141 1.00 . A A . 83 HIS HE1 1 1
3 6600 1 1 83 HIS HE2 H 0.369 -24.392 -0.669 1.00 . A A . 83 HIS HE2 1 1
3 6601 1 1 83 HIS N N -4.094 -28.939 -3.022 1.00 . A A . 83 HIS N 1 1
3 6602 1 1 83 HIS ND1 N -2.445 -25.608 -0.340 1.00 . A A . 83 HIS ND1 1 1
3 6603 1 1 83 HIS NE2 N -0.540 -24.749 -0.808 1.00 . A A . 83 HIS NE2 1 1
3 6604 1 1 83 HIS O O -4.472 -27.584 -0.219 1.00 . A A . 83 HIS O 1 1
3 6605 1 1 83 HIS OXT O -3.272 -29.421 -0.056 1.00 . A A . 83 HIS OXT 1 1
3 6606 2 1 1 MET C C 11.241 1.243 -13.747 1.00 . B B . 1 MET C 1 1
3 6607 2 1 1 MET CA C 12.714 1.442 -14.082 1.00 . B B . 1 MET CA 1 1
3 6608 2 1 1 MET CB C 13.151 0.388 -15.109 1.00 . B B . 1 MET CB 1 1
3 6609 2 1 1 MET CE C 17.326 0.494 -15.329 1.00 . B B . 1 MET CE 1 1
3 6610 2 1 1 MET CG C 14.572 0.568 -15.626 1.00 . B B . 1 MET CG 1 1
3 6611 2 1 1 MET HA H 12.849 2.427 -14.508 1.00 . B B . 1 MET HA 1 1
3 6612 2 1 1 MET HB2 H 13.083 -0.588 -14.653 1.00 . B B . 1 MET HB2 1 1
3 6613 2 1 1 MET HB3 H 12.478 0.428 -15.953 1.00 . B B . 1 MET HB3 1 1
3 6614 2 1 1 MET HE1 H 18.189 0.303 -14.706 1.00 . B B . 1 MET HE1 1 1
3 6615 2 1 1 MET HE2 H 17.326 1.531 -15.633 1.00 . B B . 1 MET HE2 1 1
3 6616 2 1 1 MET HE3 H 17.367 -0.137 -16.203 1.00 . B B . 1 MET HE3 1 1
3 6617 2 1 1 MET HG2 H 14.706 -0.059 -16.494 1.00 . B B . 1 MET HG2 1 1
3 6618 2 1 1 MET HG3 H 14.704 1.603 -15.911 1.00 . B B . 1 MET HG3 1 1
3 6619 2 1 1 MET N N 13.533 1.350 -12.852 1.00 . B B . 1 MET N 1 1
3 6620 2 1 1 MET O O 10.900 0.401 -12.917 1.00 . B B . 1 MET O 1 1
3 6621 2 1 1 MET SD S 15.832 0.140 -14.407 1.00 . B B . 1 MET SD 1 1
3 6622 2 1 2 PRO C C 8.288 0.674 -14.742 1.00 . B B . 2 PRO C 1 1
3 6623 2 1 2 PRO CA C 8.905 1.937 -14.139 1.00 . B B . 2 PRO CA 1 1
3 6624 2 1 2 PRO CB C 8.354 3.191 -14.824 1.00 . B B . 2 PRO CB 1 1
3 6625 2 1 2 PRO CD C 10.681 3.062 -15.376 1.00 . B B . 2 PRO CD 1 1
3 6626 2 1 2 PRO CG C 9.338 3.498 -15.900 1.00 . B B . 2 PRO CG 1 1
3 6627 2 1 2 PRO HA H 8.680 1.972 -13.083 1.00 . B B . 2 PRO HA 1 1
3 6628 2 1 2 PRO HB2 H 7.374 2.982 -15.231 1.00 . B B . 2 PRO HB2 1 1
3 6629 2 1 2 PRO HB3 H 8.289 3.998 -14.109 1.00 . B B . 2 PRO HB3 1 1
3 6630 2 1 2 PRO HD2 H 11.281 2.650 -16.173 1.00 . B B . 2 PRO HD2 1 1
3 6631 2 1 2 PRO HD3 H 11.191 3.892 -14.909 1.00 . B B . 2 PRO HD3 1 1
3 6632 2 1 2 PRO HG2 H 9.087 2.946 -16.795 1.00 . B B . 2 PRO HG2 1 1
3 6633 2 1 2 PRO HG3 H 9.342 4.558 -16.101 1.00 . B B . 2 PRO HG3 1 1
3 6634 2 1 2 PRO N N 10.348 2.026 -14.380 1.00 . B B . 2 PRO N 1 1
3 6635 2 1 2 PRO O O 8.168 0.547 -15.962 1.00 . B B . 2 PRO O 1 1
3 6636 2 1 3 ILE C C 5.818 -1.313 -14.654 1.00 . B B . 3 ILE C 1 1
3 6637 2 1 3 ILE CA C 7.299 -1.512 -14.323 1.00 . B B . 3 ILE CA 1 1
3 6638 2 1 3 ILE CB C 7.460 -2.632 -13.261 1.00 . B B . 3 ILE CB 1 1
3 6639 2 1 3 ILE CD1 C 6.815 -5.045 -12.711 1.00 . B B . 3 ILE CD1 1 1
3 6640 2 1 3 ILE CG1 C 6.725 -3.905 -13.704 1.00 . B B . 3 ILE CG1 1 1
3 6641 2 1 3 ILE CG2 C 6.965 -2.163 -11.896 1.00 . B B . 3 ILE CG2 1 1
3 6642 2 1 3 ILE H H 8.052 -0.115 -12.923 1.00 . B B . 3 ILE H 1 1
3 6643 2 1 3 ILE HA H 7.812 -1.826 -15.222 1.00 . B B . 3 ILE HA 1 1
3 6644 2 1 3 ILE HB H 8.514 -2.853 -13.169 1.00 . B B . 3 ILE HB 1 1
3 6645 2 1 3 ILE HD11 H 6.398 -4.729 -11.765 1.00 . B B . 3 ILE HD11 1 1
3 6646 2 1 3 ILE HD12 H 7.849 -5.326 -12.574 1.00 . B B . 3 ILE HD12 1 1
3 6647 2 1 3 ILE HD13 H 6.258 -5.892 -13.084 1.00 . B B . 3 ILE HD13 1 1
3 6648 2 1 3 ILE HG12 H 5.681 -3.676 -13.849 1.00 . B B . 3 ILE HG12 1 1
3 6649 2 1 3 ILE HG13 H 7.145 -4.246 -14.639 1.00 . B B . 3 ILE HG13 1 1
3 6650 2 1 3 ILE HG21 H 7.527 -1.294 -11.589 1.00 . B B . 3 ILE HG21 1 1
3 6651 2 1 3 ILE HG22 H 7.101 -2.954 -11.172 1.00 . B B . 3 ILE HG22 1 1
3 6652 2 1 3 ILE HG23 H 5.917 -1.910 -11.960 1.00 . B B . 3 ILE HG23 1 1
3 6653 2 1 3 ILE N N 7.909 -0.263 -13.881 1.00 . B B . 3 ILE N 1 1
3 6654 2 1 3 ILE O O 5.308 -1.866 -15.626 1.00 . B B . 3 ILE O 1 1
3 6655 2 1 4 THR C C 3.464 0.683 -15.221 1.00 . B B . 4 THR C 1 1
3 6656 2 1 4 THR CA C 3.720 -0.244 -14.027 1.00 . B B . 4 THR CA 1 1
3 6657 2 1 4 THR CB C 3.147 0.388 -12.745 1.00 . B B . 4 THR CB 1 1
3 6658 2 1 4 THR CG2 C 1.708 -0.049 -12.506 1.00 . B B . 4 THR CG2 1 1
3 6659 2 1 4 THR H H 5.613 -0.048 -13.124 1.00 . B B . 4 THR H 1 1
3 6660 2 1 4 THR HA H 3.225 -1.188 -14.197 1.00 . B B . 4 THR HA 1 1
3 6661 2 1 4 THR HB H 3.172 1.465 -12.847 1.00 . B B . 4 THR HB 1 1
3 6662 2 1 4 THR HG1 H 3.682 -0.873 -11.326 1.00 . B B . 4 THR HG1 1 1
3 6663 2 1 4 THR HG21 H 1.664 -1.127 -12.446 1.00 . B B . 4 THR HG21 1 1
3 6664 2 1 4 THR HG22 H 1.087 0.292 -13.320 1.00 . B B . 4 THR HG22 1 1
3 6665 2 1 4 THR HG23 H 1.353 0.377 -11.580 1.00 . B B . 4 THR HG23 1 1
3 6666 2 1 4 THR N N 5.144 -0.494 -13.857 1.00 . B B . 4 THR N 1 1
3 6667 2 1 4 THR O O 4.361 0.910 -16.036 1.00 . B B . 4 THR O 1 1
3 6668 2 1 4 THR OG1 O 3.951 -0.001 -11.623 1.00 . B B . 4 THR OG1 1 1
3 6669 2 1 5 SER C C 2.841 3.305 -16.441 1.00 . B B . 5 SER C 1 1
3 6670 2 1 5 SER CA C 1.873 2.130 -16.388 1.00 . B B . 5 SER CA 1 1
3 6671 2 1 5 SER CB C 0.449 2.634 -16.160 1.00 . B B . 5 SER CB 1 1
3 6672 2 1 5 SER H H 1.556 0.941 -14.673 1.00 . B B . 5 SER H 1 1
3 6673 2 1 5 SER HA H 1.917 1.606 -17.325 1.00 . B B . 5 SER HA 1 1
3 6674 2 1 5 SER HB2 H 0.433 3.295 -15.306 1.00 . B B . 5 SER HB2 1 1
3 6675 2 1 5 SER HB3 H 0.114 3.172 -17.036 1.00 . B B . 5 SER HB3 1 1
3 6676 2 1 5 SER HG H -1.354 1.859 -16.061 1.00 . B B . 5 SER HG 1 1
3 6677 2 1 5 SER N N 2.239 1.199 -15.326 1.00 . B B . 5 SER N 1 1
3 6678 2 1 5 SER O O 3.198 3.878 -15.410 1.00 . B B . 5 SER O 1 1
3 6679 2 1 5 SER OG O -0.443 1.557 -15.922 1.00 . B B . 5 SER OG 1 1
3 6680 2 1 6 LYS C C 3.615 6.076 -17.828 1.00 . B B . 6 LYS C 1 1
3 6681 2 1 6 LYS CA C 4.258 4.699 -17.834 1.00 . B B . 6 LYS CA 1 1
3 6682 2 1 6 LYS CB C 5.053 4.479 -19.131 1.00 . B B . 6 LYS CB 1 1
3 6683 2 1 6 LYS CD C 5.452 2.016 -18.772 1.00 . B B . 6 LYS CD 1 1
3 6684 2 1 6 LYS CE C 6.488 0.923 -18.571 1.00 . B B . 6 LYS CE 1 1
3 6685 2 1 6 LYS CG C 6.094 3.365 -19.049 1.00 . B B . 6 LYS CG 1 1
3 6686 2 1 6 LYS H H 2.883 3.211 -18.436 1.00 . B B . 6 LYS H 1 1
3 6687 2 1 6 LYS HA H 4.941 4.640 -16.998 1.00 . B B . 6 LYS HA 1 1
3 6688 2 1 6 LYS HB2 H 4.361 4.232 -19.923 1.00 . B B . 6 LYS HB2 1 1
3 6689 2 1 6 LYS HB3 H 5.562 5.398 -19.386 1.00 . B B . 6 LYS HB3 1 1
3 6690 2 1 6 LYS HD2 H 4.851 2.093 -17.879 1.00 . B B . 6 LYS HD2 1 1
3 6691 2 1 6 LYS HD3 H 4.822 1.752 -19.609 1.00 . B B . 6 LYS HD3 1 1
3 6692 2 1 6 LYS HE2 H 7.004 0.755 -19.505 1.00 . B B . 6 LYS HE2 1 1
3 6693 2 1 6 LYS HE3 H 7.195 1.247 -17.822 1.00 . B B . 6 LYS HE3 1 1
3 6694 2 1 6 LYS HG2 H 6.627 3.312 -19.987 1.00 . B B . 6 LYS HG2 1 1
3 6695 2 1 6 LYS HG3 H 6.788 3.594 -18.252 1.00 . B B . 6 LYS HG3 1 1
3 6696 2 1 6 LYS HZ1 H 6.584 -1.100 -18.059 1.00 . B B . 6 LYS HZ1 1 1
3 6697 2 1 6 LYS HZ2 H 5.127 -0.648 -18.807 1.00 . B B . 6 LYS HZ2 1 1
3 6698 2 1 6 LYS HZ3 H 5.419 -0.225 -17.192 1.00 . B B . 6 LYS HZ3 1 1
3 6699 2 1 6 LYS N N 3.261 3.658 -17.648 1.00 . B B . 6 LYS N 1 1
3 6700 2 1 6 LYS NZ N 5.861 -0.350 -18.127 1.00 . B B . 6 LYS NZ 1 1
3 6701 2 1 6 LYS O O 3.239 6.610 -18.872 1.00 . B B . 6 LYS O 1 1
3 6702 2 1 7 TYR C C 4.171 8.930 -16.473 1.00 . B B . 7 TYR C 1 1
3 6703 2 1 7 TYR CA C 2.975 7.987 -16.482 1.00 . B B . 7 TYR CA 1 1
3 6704 2 1 7 TYR CB C 2.190 8.158 -15.176 1.00 . B B . 7 TYR CB 1 1
3 6705 2 1 7 TYR CD1 C -0.183 7.439 -15.687 1.00 . B B . 7 TYR CD1 1 1
3 6706 2 1 7 TYR CD2 C 1.107 6.099 -14.198 1.00 . B B . 7 TYR CD2 1 1
3 6707 2 1 7 TYR CE1 C -1.257 6.580 -15.534 1.00 . B B . 7 TYR CE1 1 1
3 6708 2 1 7 TYR CE2 C 0.040 5.240 -14.038 1.00 . B B . 7 TYR CE2 1 1
3 6709 2 1 7 TYR CG C 1.017 7.213 -15.022 1.00 . B B . 7 TYR CG 1 1
3 6710 2 1 7 TYR CZ C -1.139 5.482 -14.708 1.00 . B B . 7 TYR CZ 1 1
3 6711 2 1 7 TYR H H 3.623 6.076 -15.838 1.00 . B B . 7 TYR H 1 1
3 6712 2 1 7 TYR HA H 2.339 8.229 -17.320 1.00 . B B . 7 TYR HA 1 1
3 6713 2 1 7 TYR HB2 H 2.858 7.994 -14.344 1.00 . B B . 7 TYR HB2 1 1
3 6714 2 1 7 TYR HB3 H 1.810 9.169 -15.126 1.00 . B B . 7 TYR HB3 1 1
3 6715 2 1 7 TYR HD1 H -0.271 8.302 -16.334 1.00 . B B . 7 TYR HD1 1 1
3 6716 2 1 7 TYR HD2 H 2.033 5.906 -13.675 1.00 . B B . 7 TYR HD2 1 1
3 6717 2 1 7 TYR HE1 H -2.179 6.770 -16.062 1.00 . B B . 7 TYR HE1 1 1
3 6718 2 1 7 TYR HE2 H 0.133 4.381 -13.391 1.00 . B B . 7 TYR HE2 1 1
3 6719 2 1 7 TYR HH H -2.507 4.306 -15.404 1.00 . B B . 7 TYR HH 1 1
3 6720 2 1 7 TYR N N 3.440 6.617 -16.636 1.00 . B B . 7 TYR N 1 1
3 6721 2 1 7 TYR O O 5.298 8.501 -16.222 1.00 . B B . 7 TYR O 1 1
3 6722 2 1 7 TYR OH O -2.203 4.623 -14.541 1.00 . B B . 7 TYR OH 1 1
3 6723 2 1 8 THR C C 5.536 11.275 -15.253 1.00 . B B . 8 THR C 1 1
3 6724 2 1 8 THR CA C 4.971 11.211 -16.673 1.00 . B B . 8 THR CA 1 1
3 6725 2 1 8 THR CB C 4.430 12.598 -17.083 1.00 . B B . 8 THR CB 1 1
3 6726 2 1 8 THR CG2 C 5.521 13.658 -17.013 1.00 . B B . 8 THR CG2 1 1
3 6727 2 1 8 THR H H 3.027 10.469 -17.025 1.00 . B B . 8 THR H 1 1
3 6728 2 1 8 THR HA H 5.762 10.934 -17.357 1.00 . B B . 8 THR HA 1 1
3 6729 2 1 8 THR HB H 3.641 12.874 -16.397 1.00 . B B . 8 THR HB 1 1
3 6730 2 1 8 THR HG1 H 3.623 13.435 -18.687 1.00 . B B . 8 THR HG1 1 1
3 6731 2 1 8 THR HG21 H 5.872 13.747 -15.996 1.00 . B B . 8 THR HG21 1 1
3 6732 2 1 8 THR HG22 H 5.124 14.607 -17.342 1.00 . B B . 8 THR HG22 1 1
3 6733 2 1 8 THR HG23 H 6.344 13.371 -17.652 1.00 . B B . 8 THR HG23 1 1
3 6734 2 1 8 THR N N 3.927 10.203 -16.753 1.00 . B B . 8 THR N 1 1
3 6735 2 1 8 THR O O 4.780 11.339 -14.279 1.00 . B B . 8 THR O 1 1
3 6736 2 1 8 THR OG1 O 3.894 12.543 -18.412 1.00 . B B . 8 THR OG1 1 1
3 6737 2 1 9 ASP C C 7.134 12.432 -13.005 1.00 . B B . 9 ASP C 1 1
3 6738 2 1 9 ASP CA C 7.551 11.237 -13.858 1.00 . B B . 9 ASP CA 1 1
3 6739 2 1 9 ASP CB C 9.071 11.233 -14.067 1.00 . B B . 9 ASP CB 1 1
3 6740 2 1 9 ASP CG C 9.846 11.044 -12.777 1.00 . B B . 9 ASP CG 1 1
3 6741 2 1 9 ASP H H 7.404 11.243 -15.978 1.00 . B B . 9 ASP H 1 1
3 6742 2 1 9 ASP HA H 7.267 10.330 -13.345 1.00 . B B . 9 ASP HA 1 1
3 6743 2 1 9 ASP HB2 H 9.331 10.428 -14.738 1.00 . B B . 9 ASP HB2 1 1
3 6744 2 1 9 ASP HB3 H 9.369 12.174 -14.510 1.00 . B B . 9 ASP HB3 1 1
3 6745 2 1 9 ASP N N 6.865 11.252 -15.150 1.00 . B B . 9 ASP N 1 1
3 6746 2 1 9 ASP O O 6.921 12.300 -11.798 1.00 . B B . 9 ASP O 1 1
3 6747 2 1 9 ASP OD1 O 10.002 9.884 -12.338 1.00 . B B . 9 ASP OD1 1 1
3 6748 2 1 9 ASP OD2 O 10.314 12.049 -12.204 1.00 . B B . 9 ASP OD2 1 1
3 6749 2 1 10 GLU C C 5.190 14.544 -12.264 1.00 . B B . 10 GLU C 1 1
3 6750 2 1 10 GLU CA C 6.508 14.800 -12.980 1.00 . B B . 10 GLU CA 1 1
3 6751 2 1 10 GLU CB C 6.306 15.941 -13.976 1.00 . B B . 10 GLU CB 1 1
3 6752 2 1 10 GLU CD C 7.320 17.818 -15.302 1.00 . B B . 10 GLU CD 1 1
3 6753 2 1 10 GLU CG C 7.589 16.576 -14.475 1.00 . B B . 10 GLU CG 1 1
3 6754 2 1 10 GLU H H 7.222 13.636 -14.602 1.00 . B B . 10 GLU H 1 1
3 6755 2 1 10 GLU HA H 7.251 15.096 -12.255 1.00 . B B . 10 GLU HA 1 1
3 6756 2 1 10 GLU HB2 H 5.767 15.561 -14.832 1.00 . B B . 10 GLU HB2 1 1
3 6757 2 1 10 GLU HB3 H 5.711 16.709 -13.503 1.00 . B B . 10 GLU HB3 1 1
3 6758 2 1 10 GLU HG2 H 8.199 16.849 -13.625 1.00 . B B . 10 GLU HG2 1 1
3 6759 2 1 10 GLU HG3 H 8.120 15.859 -15.085 1.00 . B B . 10 GLU HG3 1 1
3 6760 2 1 10 GLU N N 6.989 13.593 -13.651 1.00 . B B . 10 GLU N 1 1
3 6761 2 1 10 GLU O O 5.028 14.916 -11.107 1.00 . B B . 10 GLU O 1 1
3 6762 2 1 10 GLU OE1 O 6.759 18.793 -14.753 1.00 . B B . 10 GLU OE1 1 1
3 6763 2 1 10 GLU OE2 O 7.646 17.824 -16.503 1.00 . B B . 10 GLU OE2 1 1
3 6764 2 1 11 GLN C C 3.051 12.849 -11.111 1.00 . B B . 11 GLN C 1 1
3 6765 2 1 11 GLN CA C 2.937 13.641 -12.404 1.00 . B B . 11 GLN CA 1 1
3 6766 2 1 11 GLN CB C 2.065 12.883 -13.406 1.00 . B B . 11 GLN CB 1 1
3 6767 2 1 11 GLN CD C 0.904 12.896 -15.652 1.00 . B B . 11 GLN CD 1 1
3 6768 2 1 11 GLN CG C 1.719 13.688 -14.643 1.00 . B B . 11 GLN CG 1 1
3 6769 2 1 11 GLN H H 4.463 13.596 -13.868 1.00 . B B . 11 GLN H 1 1
3 6770 2 1 11 GLN HA H 2.477 14.594 -12.189 1.00 . B B . 11 GLN HA 1 1
3 6771 2 1 11 GLN HB2 H 2.586 11.990 -13.720 1.00 . B B . 11 GLN HB2 1 1
3 6772 2 1 11 GLN HB3 H 1.143 12.597 -12.920 1.00 . B B . 11 GLN HB3 1 1
3 6773 2 1 11 GLN HE21 H 0.075 11.818 -14.204 1.00 . B B . 11 GLN HE21 1 1
3 6774 2 1 11 GLN HE22 H -0.431 11.432 -15.809 1.00 . B B . 11 GLN HE22 1 1
3 6775 2 1 11 GLN HG2 H 1.147 14.554 -14.343 1.00 . B B . 11 GLN HG2 1 1
3 6776 2 1 11 GLN HG3 H 2.636 14.008 -15.117 1.00 . B B . 11 GLN HG3 1 1
3 6777 2 1 11 GLN N N 4.256 13.907 -12.962 1.00 . B B . 11 GLN N 1 1
3 6778 2 1 11 GLN NE2 N 0.104 11.953 -15.172 1.00 . B B . 11 GLN NE2 1 1
3 6779 2 1 11 GLN O O 2.516 13.250 -10.085 1.00 . B B . 11 GLN O 1 1
3 6780 2 1 11 GLN OE1 O 0.991 13.135 -16.853 1.00 . B B . 11 GLN OE1 1 1
3 6781 2 1 12 VAL C C 4.547 11.618 -8.827 1.00 . B B . 12 VAL C 1 1
3 6782 2 1 12 VAL CA C 3.936 10.869 -10.009 1.00 . B B . 12 VAL CA 1 1
3 6783 2 1 12 VAL CB C 4.818 9.649 -10.347 1.00 . B B . 12 VAL CB 1 1
3 6784 2 1 12 VAL CG1 C 4.938 8.724 -9.148 1.00 . B B . 12 VAL CG1 1 1
3 6785 2 1 12 VAL CG2 C 4.271 8.904 -11.559 1.00 . B B . 12 VAL CG2 1 1
3 6786 2 1 12 VAL H H 4.230 11.508 -12.005 1.00 . B B . 12 VAL H 1 1
3 6787 2 1 12 VAL HA H 2.958 10.510 -9.727 1.00 . B B . 12 VAL HA 1 1
3 6788 2 1 12 VAL HB H 5.808 10.008 -10.592 1.00 . B B . 12 VAL HB 1 1
3 6789 2 1 12 VAL HG11 H 5.431 9.247 -8.343 1.00 . B B . 12 VAL HG11 1 1
3 6790 2 1 12 VAL HG12 H 5.516 7.852 -9.421 1.00 . B B . 12 VAL HG12 1 1
3 6791 2 1 12 VAL HG13 H 3.953 8.419 -8.830 1.00 . B B . 12 VAL HG13 1 1
3 6792 2 1 12 VAL HG21 H 3.262 8.576 -11.357 1.00 . B B . 12 VAL HG21 1 1
3 6793 2 1 12 VAL HG22 H 4.895 8.046 -11.763 1.00 . B B . 12 VAL HG22 1 1
3 6794 2 1 12 VAL HG23 H 4.271 9.561 -12.417 1.00 . B B . 12 VAL HG23 1 1
3 6795 2 1 12 VAL N N 3.779 11.743 -11.166 1.00 . B B . 12 VAL N 1 1
3 6796 2 1 12 VAL O O 3.970 11.660 -7.740 1.00 . B B . 12 VAL O 1 1
3 6797 2 1 13 GLU C C 5.646 14.075 -7.421 1.00 . B B . 13 GLU C 1 1
3 6798 2 1 13 GLU CA C 6.447 12.915 -8.011 1.00 . B B . 13 GLU CA 1 1
3 6799 2 1 13 GLU CB C 7.775 13.431 -8.567 1.00 . B B . 13 GLU CB 1 1
3 6800 2 1 13 GLU CD C 9.930 14.656 -8.110 1.00 . B B . 13 GLU CD 1 1
3 6801 2 1 13 GLU CG C 8.618 14.167 -7.541 1.00 . B B . 13 GLU CG 1 1
3 6802 2 1 13 GLU H H 6.074 12.215 -9.973 1.00 . B B . 13 GLU H 1 1
3 6803 2 1 13 GLU HA H 6.650 12.200 -7.228 1.00 . B B . 13 GLU HA 1 1
3 6804 2 1 13 GLU HB2 H 8.348 12.593 -8.938 1.00 . B B . 13 GLU HB2 1 1
3 6805 2 1 13 GLU HB3 H 7.571 14.106 -9.384 1.00 . B B . 13 GLU HB3 1 1
3 6806 2 1 13 GLU HG2 H 8.060 15.019 -7.184 1.00 . B B . 13 GLU HG2 1 1
3 6807 2 1 13 GLU HG3 H 8.824 13.501 -6.718 1.00 . B B . 13 GLU HG3 1 1
3 6808 2 1 13 GLU N N 5.704 12.228 -9.061 1.00 . B B . 13 GLU N 1 1
3 6809 2 1 13 GLU O O 5.590 14.246 -6.202 1.00 . B B . 13 GLU O 1 1
3 6810 2 1 13 GLU OE1 O 9.974 15.787 -8.636 1.00 . B B . 13 GLU OE1 1 1
3 6811 2 1 13 GLU OE2 O 10.931 13.911 -8.026 1.00 . B B . 13 GLU OE2 1 1
3 6812 2 1 14 LYS C C 2.985 15.728 -7.180 1.00 . B B . 14 LYS C 1 1
3 6813 2 1 14 LYS CA C 4.323 16.059 -7.833 1.00 . B B . 14 LYS CA 1 1
3 6814 2 1 14 LYS CB C 4.157 17.039 -8.994 1.00 . B B . 14 LYS CB 1 1
3 6815 2 1 14 LYS CD C 5.338 18.488 -10.696 1.00 . B B . 14 LYS CD 1 1
3 6816 2 1 14 LYS CE C 6.698 18.974 -11.177 1.00 . B B . 14 LYS CE 1 1
3 6817 2 1 14 LYS CG C 5.493 17.546 -9.515 1.00 . B B . 14 LYS CG 1 1
3 6818 2 1 14 LYS H H 5.011 14.622 -9.233 1.00 . B B . 14 LYS H 1 1
3 6819 2 1 14 LYS HA H 4.952 16.521 -7.086 1.00 . B B . 14 LYS HA 1 1
3 6820 2 1 14 LYS HB2 H 3.636 16.544 -9.800 1.00 . B B . 14 LYS HB2 1 1
3 6821 2 1 14 LYS HB3 H 3.577 17.887 -8.662 1.00 . B B . 14 LYS HB3 1 1
3 6822 2 1 14 LYS HD2 H 4.840 17.969 -11.502 1.00 . B B . 14 LYS HD2 1 1
3 6823 2 1 14 LYS HD3 H 4.750 19.340 -10.390 1.00 . B B . 14 LYS HD3 1 1
3 6824 2 1 14 LYS HE2 H 7.199 19.465 -10.357 1.00 . B B . 14 LYS HE2 1 1
3 6825 2 1 14 LYS HE3 H 7.280 18.117 -11.489 1.00 . B B . 14 LYS HE3 1 1
3 6826 2 1 14 LYS HG2 H 5.999 18.070 -8.720 1.00 . B B . 14 LYS HG2 1 1
3 6827 2 1 14 LYS HG3 H 6.090 16.697 -9.822 1.00 . B B . 14 LYS HG3 1 1
3 6828 2 1 14 LYS HZ1 H 5.909 20.680 -12.090 1.00 . B B . 14 LYS HZ1 1 1
3 6829 2 1 14 LYS HZ2 H 6.291 19.430 -13.180 1.00 . B B . 14 LYS HZ2 1 1
3 6830 2 1 14 LYS HZ3 H 7.524 20.365 -12.493 1.00 . B B . 14 LYS HZ3 1 1
3 6831 2 1 14 LYS N N 5.014 14.857 -8.279 1.00 . B B . 14 LYS N 1 1
3 6832 2 1 14 LYS NZ N 6.596 19.926 -12.314 1.00 . B B . 14 LYS NZ 1 1
3 6833 2 1 14 LYS O O 2.514 16.472 -6.322 1.00 . B B . 14 LYS O 1 1
3 6834 2 1 15 ILE C C 1.613 13.625 -5.482 1.00 . B B . 15 ILE C 1 1
3 6835 2 1 15 ILE CA C 1.204 14.122 -6.863 1.00 . B B . 15 ILE CA 1 1
3 6836 2 1 15 ILE CB C 0.481 12.997 -7.640 1.00 . B B . 15 ILE CB 1 1
3 6837 2 1 15 ILE CD1 C -0.827 12.502 -9.772 1.00 . B B . 15 ILE CD1 1 1
3 6838 2 1 15 ILE CG1 C -0.179 13.560 -8.901 1.00 . B B . 15 ILE CG1 1 1
3 6839 2 1 15 ILE CG2 C -0.556 12.311 -6.759 1.00 . B B . 15 ILE CG2 1 1
3 6840 2 1 15 ILE H H 2.737 14.106 -8.332 1.00 . B B . 15 ILE H 1 1
3 6841 2 1 15 ILE HA H 0.521 14.953 -6.745 1.00 . B B . 15 ILE HA 1 1
3 6842 2 1 15 ILE HB H 1.216 12.261 -7.927 1.00 . B B . 15 ILE HB 1 1
3 6843 2 1 15 ILE HD11 H -1.578 11.978 -9.200 1.00 . B B . 15 ILE HD11 1 1
3 6844 2 1 15 ILE HD12 H -0.077 11.803 -10.108 1.00 . B B . 15 ILE HD12 1 1
3 6845 2 1 15 ILE HD13 H -1.289 12.974 -10.627 1.00 . B B . 15 ILE HD13 1 1
3 6846 2 1 15 ILE HG12 H -0.944 14.269 -8.615 1.00 . B B . 15 ILE HG12 1 1
3 6847 2 1 15 ILE HG13 H 0.569 14.065 -9.495 1.00 . B B . 15 ILE HG13 1 1
3 6848 2 1 15 ILE HG21 H -1.014 11.503 -7.308 1.00 . B B . 15 ILE HG21 1 1
3 6849 2 1 15 ILE HG22 H -1.313 13.025 -6.472 1.00 . B B . 15 ILE HG22 1 1
3 6850 2 1 15 ILE HG23 H -0.076 11.920 -5.875 1.00 . B B . 15 ILE HG23 1 1
3 6851 2 1 15 ILE N N 2.383 14.611 -7.565 1.00 . B B . 15 ILE N 1 1
3 6852 2 1 15 ILE O O 0.932 13.888 -4.488 1.00 . B B . 15 ILE O 1 1
3 6853 2 1 16 LEU C C 3.578 13.688 -3.249 1.00 . B B . 16 LEU C 1 1
3 6854 2 1 16 LEU CA C 3.312 12.489 -4.153 1.00 . B B . 16 LEU CA 1 1
3 6855 2 1 16 LEU CB C 4.615 11.718 -4.370 1.00 . B B . 16 LEU CB 1 1
3 6856 2 1 16 LEU CD1 C 5.829 9.735 -5.289 1.00 . B B . 16 LEU CD1 1 1
3 6857 2 1 16 LEU CD2 C 3.693 9.416 -4.023 1.00 . B B . 16 LEU CD2 1 1
3 6858 2 1 16 LEU CG C 4.462 10.323 -4.972 1.00 . B B . 16 LEU CG 1 1
3 6859 2 1 16 LEU H H 3.213 12.701 -6.259 1.00 . B B . 16 LEU H 1 1
3 6860 2 1 16 LEU HA H 2.590 11.841 -3.678 1.00 . B B . 16 LEU HA 1 1
3 6861 2 1 16 LEU HB2 H 5.244 12.301 -5.025 1.00 . B B . 16 LEU HB2 1 1
3 6862 2 1 16 LEU HB3 H 5.111 11.620 -3.417 1.00 . B B . 16 LEU HB3 1 1
3 6863 2 1 16 LEU HD11 H 6.419 9.690 -4.387 1.00 . B B . 16 LEU HD11 1 1
3 6864 2 1 16 LEU HD12 H 6.327 10.361 -6.015 1.00 . B B . 16 LEU HD12 1 1
3 6865 2 1 16 LEU HD13 H 5.710 8.740 -5.693 1.00 . B B . 16 LEU HD13 1 1
3 6866 2 1 16 LEU HD21 H 4.244 9.310 -3.100 1.00 . B B . 16 LEU HD21 1 1
3 6867 2 1 16 LEU HD22 H 3.561 8.444 -4.479 1.00 . B B . 16 LEU HD22 1 1
3 6868 2 1 16 LEU HD23 H 2.726 9.850 -3.816 1.00 . B B . 16 LEU HD23 1 1
3 6869 2 1 16 LEU HG H 3.905 10.393 -5.895 1.00 . B B . 16 LEU HG 1 1
3 6870 2 1 16 LEU N N 2.747 12.928 -5.423 1.00 . B B . 16 LEU N 1 1
3 6871 2 1 16 LEU O O 3.386 13.616 -2.039 1.00 . B B . 16 LEU O 1 1
3 6872 2 1 17 ALA C C 2.998 16.540 -2.467 1.00 . B B . 17 ALA C 1 1
3 6873 2 1 17 ALA CA C 4.275 16.018 -3.112 1.00 . B B . 17 ALA CA 1 1
3 6874 2 1 17 ALA CB C 4.879 17.072 -4.027 1.00 . B B . 17 ALA CB 1 1
3 6875 2 1 17 ALA H H 4.192 14.767 -4.819 1.00 . B B . 17 ALA H 1 1
3 6876 2 1 17 ALA HA H 4.992 15.796 -2.336 1.00 . B B . 17 ALA HA 1 1
3 6877 2 1 17 ALA HB1 H 5.775 16.681 -4.487 1.00 . B B . 17 ALA HB1 1 1
3 6878 2 1 17 ALA HB2 H 5.124 17.951 -3.451 1.00 . B B . 17 ALA HB2 1 1
3 6879 2 1 17 ALA HB3 H 4.166 17.331 -4.797 1.00 . B B . 17 ALA HB3 1 1
3 6880 2 1 17 ALA N N 4.023 14.788 -3.851 1.00 . B B . 17 ALA N 1 1
3 6881 2 1 17 ALA O O 2.997 16.922 -1.298 1.00 . B B . 17 ALA O 1 1
3 6882 2 1 18 GLU C C 0.144 16.060 -1.590 1.00 . B B . 18 GLU C 1 1
3 6883 2 1 18 GLU CA C 0.616 16.984 -2.712 1.00 . B B . 18 GLU CA 1 1
3 6884 2 1 18 GLU CB C -0.424 17.030 -3.835 1.00 . B B . 18 GLU CB 1 1
3 6885 2 1 18 GLU CD C -1.139 18.088 -6.032 1.00 . B B . 18 GLU CD 1 1
3 6886 2 1 18 GLU CG C -0.066 17.991 -4.962 1.00 . B B . 18 GLU CG 1 1
3 6887 2 1 18 GLU H H 1.973 16.242 -4.162 1.00 . B B . 18 GLU H 1 1
3 6888 2 1 18 GLU HA H 0.744 17.978 -2.311 1.00 . B B . 18 GLU HA 1 1
3 6889 2 1 18 GLU HB2 H -0.526 16.040 -4.254 1.00 . B B . 18 GLU HB2 1 1
3 6890 2 1 18 GLU HB3 H -1.373 17.333 -3.418 1.00 . B B . 18 GLU HB3 1 1
3 6891 2 1 18 GLU HG2 H 0.089 18.974 -4.542 1.00 . B B . 18 GLU HG2 1 1
3 6892 2 1 18 GLU HG3 H 0.852 17.654 -5.422 1.00 . B B . 18 GLU HG3 1 1
3 6893 2 1 18 GLU N N 1.907 16.541 -3.228 1.00 . B B . 18 GLU N 1 1
3 6894 2 1 18 GLU O O -0.376 16.520 -0.571 1.00 . B B . 18 GLU O 1 1
3 6895 2 1 18 GLU OE1 O -2.072 18.901 -5.871 1.00 . B B . 18 GLU OE1 1 1
3 6896 2 1 18 GLU OE2 O -1.044 17.369 -7.050 1.00 . B B . 18 GLU OE2 1 1
3 6897 2 1 19 VAL C C 0.850 13.953 0.490 1.00 . B B . 19 VAL C 1 1
3 6898 2 1 19 VAL CA C -0.005 13.766 -0.764 1.00 . B B . 19 VAL CA 1 1
3 6899 2 1 19 VAL CB C 0.176 12.325 -1.298 1.00 . B B . 19 VAL CB 1 1
3 6900 2 1 19 VAL CG1 C -0.093 11.299 -0.207 1.00 . B B . 19 VAL CG1 1 1
3 6901 2 1 19 VAL CG2 C -0.732 12.083 -2.494 1.00 . B B . 19 VAL CG2 1 1
3 6902 2 1 19 VAL H H 0.732 14.455 -2.631 1.00 . B B . 19 VAL H 1 1
3 6903 2 1 19 VAL HA H -1.045 13.904 -0.502 1.00 . B B . 19 VAL HA 1 1
3 6904 2 1 19 VAL HB H 1.199 12.212 -1.624 1.00 . B B . 19 VAL HB 1 1
3 6905 2 1 19 VAL HG11 H 0.575 11.474 0.623 1.00 . B B . 19 VAL HG11 1 1
3 6906 2 1 19 VAL HG12 H 0.072 10.306 -0.599 1.00 . B B . 19 VAL HG12 1 1
3 6907 2 1 19 VAL HG13 H -1.116 11.388 0.128 1.00 . B B . 19 VAL HG13 1 1
3 6908 2 1 19 VAL HG21 H -1.763 12.221 -2.201 1.00 . B B . 19 VAL HG21 1 1
3 6909 2 1 19 VAL HG22 H -0.593 11.073 -2.853 1.00 . B B . 19 VAL HG22 1 1
3 6910 2 1 19 VAL HG23 H -0.485 12.780 -3.279 1.00 . B B . 19 VAL HG23 1 1
3 6911 2 1 19 VAL N N 0.341 14.758 -1.779 1.00 . B B . 19 VAL N 1 1
3 6912 2 1 19 VAL O O 0.350 13.879 1.615 1.00 . B B . 19 VAL O 1 1
3 6913 2 1 20 ALA C C 2.652 15.599 2.240 1.00 . B B . 20 ALA C 1 1
3 6914 2 1 20 ALA CA C 3.072 14.414 1.381 1.00 . B B . 20 ALA CA 1 1
3 6915 2 1 20 ALA CB C 4.479 14.624 0.843 1.00 . B B . 20 ALA CB 1 1
3 6916 2 1 20 ALA H H 2.474 14.239 -0.641 1.00 . B B . 20 ALA H 1 1
3 6917 2 1 20 ALA HA H 3.076 13.523 1.992 1.00 . B B . 20 ALA HA 1 1
3 6918 2 1 20 ALA HB1 H 4.500 15.511 0.226 1.00 . B B . 20 ALA HB1 1 1
3 6919 2 1 20 ALA HB2 H 4.771 13.768 0.252 1.00 . B B . 20 ALA HB2 1 1
3 6920 2 1 20 ALA HB3 H 5.168 14.745 1.667 1.00 . B B . 20 ALA HB3 1 1
3 6921 2 1 20 ALA N N 2.137 14.203 0.284 1.00 . B B . 20 ALA N 1 1
3 6922 2 1 20 ALA O O 2.784 15.567 3.464 1.00 . B B . 20 ALA O 1 1
3 6923 2 1 21 LEU C C 0.427 17.475 3.145 1.00 . B B . 21 LEU C 1 1
3 6924 2 1 21 LEU CA C 1.660 17.812 2.319 1.00 . B B . 21 LEU CA 1 1
3 6925 2 1 21 LEU CB C 1.358 18.958 1.356 1.00 . B B . 21 LEU CB 1 1
3 6926 2 1 21 LEU CD1 C 2.174 20.705 -0.232 1.00 . B B . 21 LEU CD1 1 1
3 6927 2 1 21 LEU CD2 C 3.671 19.899 1.595 1.00 . B B . 21 LEU CD2 1 1
3 6928 2 1 21 LEU CG C 2.573 19.512 0.614 1.00 . B B . 21 LEU CG 1 1
3 6929 2 1 21 LEU H H 2.073 16.619 0.618 1.00 . B B . 21 LEU H 1 1
3 6930 2 1 21 LEU HA H 2.449 18.122 2.991 1.00 . B B . 21 LEU HA 1 1
3 6931 2 1 21 LEU HB2 H 0.643 18.607 0.625 1.00 . B B . 21 LEU HB2 1 1
3 6932 2 1 21 LEU HB3 H 0.910 19.763 1.917 1.00 . B B . 21 LEU HB3 1 1
3 6933 2 1 21 LEU HD11 H 3.045 21.092 -0.741 1.00 . B B . 21 LEU HD11 1 1
3 6934 2 1 21 LEU HD12 H 1.759 21.471 0.405 1.00 . B B . 21 LEU HD12 1 1
3 6935 2 1 21 LEU HD13 H 1.437 20.401 -0.959 1.00 . B B . 21 LEU HD13 1 1
3 6936 2 1 21 LEU HD21 H 4.529 20.264 1.049 1.00 . B B . 21 LEU HD21 1 1
3 6937 2 1 21 LEU HD22 H 3.955 19.036 2.178 1.00 . B B . 21 LEU HD22 1 1
3 6938 2 1 21 LEU HD23 H 3.307 20.675 2.251 1.00 . B B . 21 LEU HD23 1 1
3 6939 2 1 21 LEU HG H 2.964 18.748 -0.044 1.00 . B B . 21 LEU HG 1 1
3 6940 2 1 21 LEU N N 2.132 16.638 1.599 1.00 . B B . 21 LEU N 1 1
3 6941 2 1 21 LEU O O 0.247 18.004 4.242 1.00 . B B . 21 LEU O 1 1
3 6942 2 1 22 VAL C C -1.096 15.371 4.633 1.00 . B B . 22 VAL C 1 1
3 6943 2 1 22 VAL CA C -1.568 16.108 3.383 1.00 . B B . 22 VAL CA 1 1
3 6944 2 1 22 VAL CB C -2.465 15.171 2.542 1.00 . B B . 22 VAL CB 1 1
3 6945 2 1 22 VAL CG1 C -3.653 14.688 3.358 1.00 . B B . 22 VAL CG1 1 1
3 6946 2 1 22 VAL CG2 C -2.935 15.872 1.275 1.00 . B B . 22 VAL CG2 1 1
3 6947 2 1 22 VAL H H -0.259 16.243 1.716 1.00 . B B . 22 VAL H 1 1
3 6948 2 1 22 VAL HA H -2.152 16.966 3.682 1.00 . B B . 22 VAL HA 1 1
3 6949 2 1 22 VAL HB H -1.880 14.310 2.255 1.00 . B B . 22 VAL HB 1 1
3 6950 2 1 22 VAL HG11 H -4.274 14.049 2.748 1.00 . B B . 22 VAL HG11 1 1
3 6951 2 1 22 VAL HG12 H -4.229 15.538 3.692 1.00 . B B . 22 VAL HG12 1 1
3 6952 2 1 22 VAL HG13 H -3.298 14.134 4.215 1.00 . B B . 22 VAL HG13 1 1
3 6953 2 1 22 VAL HG21 H -3.560 15.203 0.703 1.00 . B B . 22 VAL HG21 1 1
3 6954 2 1 22 VAL HG22 H -2.077 16.158 0.685 1.00 . B B . 22 VAL HG22 1 1
3 6955 2 1 22 VAL HG23 H -3.500 16.754 1.540 1.00 . B B . 22 VAL HG23 1 1
3 6956 2 1 22 VAL N N -0.416 16.586 2.627 1.00 . B B . 22 VAL N 1 1
3 6957 2 1 22 VAL O O -1.660 15.531 5.717 1.00 . B B . 22 VAL O 1 1
3 6958 2 1 23 LEU C C 1.166 14.845 6.592 1.00 . B B . 23 LEU C 1 1
3 6959 2 1 23 LEU CA C 0.557 13.866 5.593 1.00 . B B . 23 LEU CA 1 1
3 6960 2 1 23 LEU CB C 1.636 12.900 5.098 1.00 . B B . 23 LEU CB 1 1
3 6961 2 1 23 LEU CD1 C 2.332 10.985 3.638 1.00 . B B . 23 LEU CD1 1 1
3 6962 2 1 23 LEU CD2 C 0.010 11.070 4.550 1.00 . B B . 23 LEU CD2 1 1
3 6963 2 1 23 LEU CG C 1.182 11.891 4.040 1.00 . B B . 23 LEU CG 1 1
3 6964 2 1 23 LEU H H 0.354 14.486 3.576 1.00 . B B . 23 LEU H 1 1
3 6965 2 1 23 LEU HA H -0.227 13.304 6.082 1.00 . B B . 23 LEU HA 1 1
3 6966 2 1 23 LEU HB2 H 2.446 13.482 4.687 1.00 . B B . 23 LEU HB2 1 1
3 6967 2 1 23 LEU HB3 H 2.010 12.347 5.949 1.00 . B B . 23 LEU HB3 1 1
3 6968 2 1 23 LEU HD11 H 2.670 10.427 4.500 1.00 . B B . 23 LEU HD11 1 1
3 6969 2 1 23 LEU HD12 H 3.145 11.583 3.256 1.00 . B B . 23 LEU HD12 1 1
3 6970 2 1 23 LEU HD13 H 1.999 10.298 2.874 1.00 . B B . 23 LEU HD13 1 1
3 6971 2 1 23 LEU HD21 H 0.290 10.570 5.465 1.00 . B B . 23 LEU HD21 1 1
3 6972 2 1 23 LEU HD22 H -0.263 10.336 3.807 1.00 . B B . 23 LEU HD22 1 1
3 6973 2 1 23 LEU HD23 H -0.830 11.722 4.738 1.00 . B B . 23 LEU HD23 1 1
3 6974 2 1 23 LEU HG H 0.859 12.426 3.160 1.00 . B B . 23 LEU HG 1 1
3 6975 2 1 23 LEU N N -0.037 14.587 4.474 1.00 . B B . 23 LEU N 1 1
3 6976 2 1 23 LEU O O 1.033 14.675 7.798 1.00 . B B . 23 LEU O 1 1
3 6977 2 1 24 GLU C C 1.510 17.719 7.694 1.00 . B B . 24 GLU C 1 1
3 6978 2 1 24 GLU CA C 2.494 16.876 6.899 1.00 . B B . 24 GLU CA 1 1
3 6979 2 1 24 GLU CB C 3.374 17.773 6.036 1.00 . B B . 24 GLU CB 1 1
3 6980 2 1 24 GLU CD C 5.577 17.256 7.128 1.00 . B B . 24 GLU CD 1 1
3 6981 2 1 24 GLU CG C 4.768 17.215 5.851 1.00 . B B . 24 GLU CG 1 1
3 6982 2 1 24 GLU H H 1.867 15.965 5.091 1.00 . B B . 24 GLU H 1 1
3 6983 2 1 24 GLU HA H 3.125 16.345 7.595 1.00 . B B . 24 GLU HA 1 1
3 6984 2 1 24 GLU HB2 H 2.915 17.884 5.061 1.00 . B B . 24 GLU HB2 1 1
3 6985 2 1 24 GLU HB3 H 3.452 18.744 6.503 1.00 . B B . 24 GLU HB3 1 1
3 6986 2 1 24 GLU HG2 H 4.683 16.184 5.538 1.00 . B B . 24 GLU HG2 1 1
3 6987 2 1 24 GLU HG3 H 5.281 17.784 5.093 1.00 . B B . 24 GLU HG3 1 1
3 6988 2 1 24 GLU N N 1.823 15.877 6.070 1.00 . B B . 24 GLU N 1 1
3 6989 2 1 24 GLU O O 1.728 17.984 8.874 1.00 . B B . 24 GLU O 1 1
3 6990 2 1 24 GLU OE1 O 5.926 18.366 7.581 1.00 . B B . 24 GLU OE1 1 1
3 6991 2 1 24 GLU OE2 O 5.869 16.178 7.685 1.00 . B B . 24 GLU OE2 1 1
3 6992 2 1 25 LYS C C -1.379 18.153 8.746 1.00 . B B . 25 LYS C 1 1
3 6993 2 1 25 LYS CA C -0.579 18.954 7.721 1.00 . B B . 25 LYS CA 1 1
3 6994 2 1 25 LYS CB C -1.512 19.606 6.695 1.00 . B B . 25 LYS CB 1 1
3 6995 2 1 25 LYS CD C -1.739 21.249 4.781 1.00 . B B . 25 LYS CD 1 1
3 6996 2 1 25 LYS CE C -2.479 20.241 3.920 1.00 . B B . 25 LYS CE 1 1
3 6997 2 1 25 LYS CG C -0.789 20.568 5.758 1.00 . B B . 25 LYS CG 1 1
3 6998 2 1 25 LYS H H 0.280 17.855 6.123 1.00 . B B . 25 LYS H 1 1
3 6999 2 1 25 LYS HA H -0.045 19.733 8.244 1.00 . B B . 25 LYS HA 1 1
3 7000 2 1 25 LYS HB2 H -1.974 18.832 6.101 1.00 . B B . 25 LYS HB2 1 1
3 7001 2 1 25 LYS HB3 H -2.278 20.155 7.218 1.00 . B B . 25 LYS HB3 1 1
3 7002 2 1 25 LYS HD2 H -2.460 21.826 5.339 1.00 . B B . 25 LYS HD2 1 1
3 7003 2 1 25 LYS HD3 H -1.169 21.905 4.140 1.00 . B B . 25 LYS HD3 1 1
3 7004 2 1 25 LYS HE2 H -1.758 19.579 3.465 1.00 . B B . 25 LYS HE2 1 1
3 7005 2 1 25 LYS HE3 H -3.144 19.670 4.553 1.00 . B B . 25 LYS HE3 1 1
3 7006 2 1 25 LYS HG2 H -0.299 21.325 6.349 1.00 . B B . 25 LYS HG2 1 1
3 7007 2 1 25 LYS HG3 H -0.048 20.015 5.197 1.00 . B B . 25 LYS HG3 1 1
3 7008 2 1 25 LYS HZ1 H -3.885 20.203 2.373 1.00 . B B . 25 LYS HZ1 1 1
3 7009 2 1 25 LYS HZ2 H -2.637 21.330 2.146 1.00 . B B . 25 LYS HZ2 1 1
3 7010 2 1 25 LYS HZ3 H -3.874 21.653 3.261 1.00 . B B . 25 LYS HZ3 1 1
3 7011 2 1 25 LYS N N 0.416 18.118 7.059 1.00 . B B . 25 LYS N 1 1
3 7012 2 1 25 LYS NZ N -3.273 20.902 2.853 1.00 . B B . 25 LYS NZ 1 1
3 7013 2 1 25 LYS O O -2.317 18.663 9.355 1.00 . B B . 25 LYS O 1 1
3 7014 2 1 26 HIS C C -0.492 15.348 10.744 1.00 . B B . 26 HIS C 1 1
3 7015 2 1 26 HIS CA C -1.595 16.060 9.969 1.00 . B B . 26 HIS CA 1 1
3 7016 2 1 26 HIS CB C -2.581 15.040 9.389 1.00 . B B . 26 HIS CB 1 1
3 7017 2 1 26 HIS CD2 C -4.066 16.040 7.509 1.00 . B B . 26 HIS CD2 1 1
3 7018 2 1 26 HIS CE1 C -5.842 16.497 8.702 1.00 . B B . 26 HIS CE1 1 1
3 7019 2 1 26 HIS CG C -3.807 15.658 8.782 1.00 . B B . 26 HIS CG 1 1
3 7020 2 1 26 HIS H H -0.343 16.498 8.320 1.00 . B B . 26 HIS H 1 1
3 7021 2 1 26 HIS HA H -2.121 16.712 10.646 1.00 . B B . 26 HIS HA 1 1
3 7022 2 1 26 HIS HB2 H -2.084 14.468 8.619 1.00 . B B . 26 HIS HB2 1 1
3 7023 2 1 26 HIS HB3 H -2.899 14.372 10.177 1.00 . B B . 26 HIS HB3 1 1
3 7024 2 1 26 HIS HD1 H -5.067 15.808 10.470 1.00 . B B . 26 HIS HD1 1 1
3 7025 2 1 26 HIS HD2 H -3.396 15.950 6.664 1.00 . B B . 26 HIS HD2 1 1
3 7026 2 1 26 HIS HE1 H -6.827 16.837 8.993 1.00 . B B . 26 HIS HE1 1 1
3 7027 2 1 26 HIS HE2 H -5.714 17.091 6.741 1.00 . B B . 26 HIS HE2 1 1
3 7028 2 1 26 HIS N N -1.017 16.888 8.918 1.00 . B B . 26 HIS N 1 1
3 7029 2 1 26 HIS ND1 N -4.942 15.959 9.505 1.00 . B B . 26 HIS ND1 1 1
3 7030 2 1 26 HIS NE2 N -5.335 16.558 7.484 1.00 . B B . 26 HIS NE2 1 1
3 7031 2 1 26 HIS O O -0.774 14.532 11.624 1.00 . B B . 26 HIS O 1 1
3 7032 2 1 27 ALA C C 1.841 13.561 11.116 1.00 . B B . 27 ALA C 1 1
3 7033 2 1 27 ALA CA C 1.952 15.084 11.012 1.00 . B B . 27 ALA CA 1 1
3 7034 2 1 27 ALA CB C 2.220 15.701 12.379 1.00 . B B . 27 ALA CB 1 1
3 7035 2 1 27 ALA H H 0.887 16.382 9.732 1.00 . B B . 27 ALA H 1 1
3 7036 2 1 27 ALA HA H 2.795 15.323 10.369 1.00 . B B . 27 ALA HA 1 1
3 7037 2 1 27 ALA HB1 H 1.418 15.442 13.053 1.00 . B B . 27 ALA HB1 1 1
3 7038 2 1 27 ALA HB2 H 2.277 16.775 12.281 1.00 . B B . 27 ALA HB2 1 1
3 7039 2 1 27 ALA HB3 H 3.154 15.325 12.769 1.00 . B B . 27 ALA HB3 1 1
3 7040 2 1 27 ALA N N 0.760 15.684 10.408 1.00 . B B . 27 ALA N 1 1
3 7041 2 1 27 ALA O O 2.047 12.979 12.187 1.00 . B B . 27 ALA O 1 1
3 7042 2 1 28 ALA C C 2.582 10.724 10.407 1.00 . B B . 28 ALA C 1 1
3 7043 2 1 28 ALA CA C 1.336 11.480 9.944 1.00 . B B . 28 ALA CA 1 1
3 7044 2 1 28 ALA CB C 0.950 11.041 8.542 1.00 . B B . 28 ALA CB 1 1
3 7045 2 1 28 ALA H H 1.388 13.455 9.175 1.00 . B B . 28 ALA H 1 1
3 7046 2 1 28 ALA HA H 0.519 11.231 10.605 1.00 . B B . 28 ALA HA 1 1
3 7047 2 1 28 ALA HB1 H 0.056 11.564 8.236 1.00 . B B . 28 ALA HB1 1 1
3 7048 2 1 28 ALA HB2 H 0.767 9.977 8.534 1.00 . B B . 28 ALA HB2 1 1
3 7049 2 1 28 ALA HB3 H 1.754 11.273 7.859 1.00 . B B . 28 ALA HB3 1 1
3 7050 2 1 28 ALA N N 1.518 12.928 9.995 1.00 . B B . 28 ALA N 1 1
3 7051 2 1 28 ALA O O 3.650 10.823 9.801 1.00 . B B . 28 ALA O 1 1
3 7052 2 1 29 SER C C 3.775 7.964 11.085 1.00 . B B . 29 SER C 1 1
3 7053 2 1 29 SER CA C 3.496 9.145 12.023 1.00 . B B . 29 SER CA 1 1
3 7054 2 1 29 SER CB C 3.095 8.658 13.417 1.00 . B B . 29 SER CB 1 1
3 7055 2 1 29 SER H H 1.559 9.977 11.944 1.00 . B B . 29 SER H 1 1
3 7056 2 1 29 SER HA H 4.383 9.753 12.099 1.00 . B B . 29 SER HA 1 1
3 7057 2 1 29 SER HB2 H 2.244 7.996 13.334 1.00 . B B . 29 SER HB2 1 1
3 7058 2 1 29 SER HB3 H 3.923 8.127 13.861 1.00 . B B . 29 SER HB3 1 1
3 7059 2 1 29 SER HG H 2.966 10.577 13.810 1.00 . B B . 29 SER HG 1 1
3 7060 2 1 29 SER N N 2.425 9.971 11.487 1.00 . B B . 29 SER N 1 1
3 7061 2 1 29 SER O O 2.938 7.638 10.241 1.00 . B B . 29 SER O 1 1
3 7062 2 1 29 SER OG O 2.744 9.750 14.255 1.00 . B B . 29 SER OG 1 1
3 7063 2 1 30 PRO C C 4.338 5.100 10.167 1.00 . B B . 30 PRO C 1 1
3 7064 2 1 30 PRO CA C 5.367 6.228 10.306 1.00 . B B . 30 PRO CA 1 1
3 7065 2 1 30 PRO CB C 6.651 5.697 10.945 1.00 . B B . 30 PRO CB 1 1
3 7066 2 1 30 PRO CD C 5.972 7.584 12.243 1.00 . B B . 30 PRO CD 1 1
3 7067 2 1 30 PRO CG C 7.176 6.829 11.754 1.00 . B B . 30 PRO CG 1 1
3 7068 2 1 30 PRO HA H 5.593 6.616 9.322 1.00 . B B . 30 PRO HA 1 1
3 7069 2 1 30 PRO HB2 H 6.420 4.842 11.565 1.00 . B B . 30 PRO HB2 1 1
3 7070 2 1 30 PRO HB3 H 7.346 5.410 10.171 1.00 . B B . 30 PRO HB3 1 1
3 7071 2 1 30 PRO HD2 H 5.659 7.209 13.205 1.00 . B B . 30 PRO HD2 1 1
3 7072 2 1 30 PRO HD3 H 6.187 8.642 12.301 1.00 . B B . 30 PRO HD3 1 1
3 7073 2 1 30 PRO HG2 H 7.746 6.451 12.590 1.00 . B B . 30 PRO HG2 1 1
3 7074 2 1 30 PRO HG3 H 7.792 7.467 11.137 1.00 . B B . 30 PRO HG3 1 1
3 7075 2 1 30 PRO N N 4.949 7.310 11.212 1.00 . B B . 30 PRO N 1 1
3 7076 2 1 30 PRO O O 3.970 4.727 9.050 1.00 . B B . 30 PRO O 1 1
3 7077 2 1 31 GLU C C 1.601 3.920 10.633 1.00 . B B . 31 GLU C 1 1
3 7078 2 1 31 GLU CA C 2.908 3.464 11.275 1.00 . B B . 31 GLU CA 1 1
3 7079 2 1 31 GLU CB C 2.653 2.935 12.692 1.00 . B B . 31 GLU CB 1 1
3 7080 2 1 31 GLU CD C 1.637 1.128 14.147 1.00 . B B . 31 GLU CD 1 1
3 7081 2 1 31 GLU CG C 1.821 1.659 12.737 1.00 . B B . 31 GLU CG 1 1
3 7082 2 1 31 GLU H H 4.167 4.931 12.162 1.00 . B B . 31 GLU H 1 1
3 7083 2 1 31 GLU HA H 3.329 2.671 10.673 1.00 . B B . 31 GLU HA 1 1
3 7084 2 1 31 GLU HB2 H 3.602 2.736 13.166 1.00 . B B . 31 GLU HB2 1 1
3 7085 2 1 31 GLU HB3 H 2.132 3.695 13.255 1.00 . B B . 31 GLU HB3 1 1
3 7086 2 1 31 GLU HG2 H 0.849 1.867 12.317 1.00 . B B . 31 GLU HG2 1 1
3 7087 2 1 31 GLU HG3 H 2.314 0.905 12.144 1.00 . B B . 31 GLU HG3 1 1
3 7088 2 1 31 GLU N N 3.867 4.568 11.294 1.00 . B B . 31 GLU N 1 1
3 7089 2 1 31 GLU O O 0.974 3.176 9.885 1.00 . B B . 31 GLU O 1 1
3 7090 2 1 31 GLU OE1 O 2.461 1.449 15.026 1.00 . B B . 31 GLU OE1 1 1
3 7091 2 1 31 GLU OE2 O 0.671 0.363 14.381 1.00 . B B . 31 GLU OE2 1 1
3 7092 2 1 32 LEU C C 0.213 5.895 8.813 1.00 . B B . 32 LEU C 1 1
3 7093 2 1 32 LEU CA C 0.031 5.757 10.318 1.00 . B B . 32 LEU CA 1 1
3 7094 2 1 32 LEU CB C -0.235 7.128 10.949 1.00 . B B . 32 LEU CB 1 1
3 7095 2 1 32 LEU CD1 C -2.683 7.159 10.411 1.00 . B B . 32 LEU CD1 1 1
3 7096 2 1 32 LEU CD2 C -1.515 9.281 11.011 1.00 . B B . 32 LEU CD2 1 1
3 7097 2 1 32 LEU CG C -1.378 7.931 10.325 1.00 . B B . 32 LEU CG 1 1
3 7098 2 1 32 LEU H H 1.754 5.690 11.542 1.00 . B B . 32 LEU H 1 1
3 7099 2 1 32 LEU HA H -0.807 5.107 10.514 1.00 . B B . 32 LEU HA 1 1
3 7100 2 1 32 LEU HB2 H -0.460 6.980 11.996 1.00 . B B . 32 LEU HB2 1 1
3 7101 2 1 32 LEU HB3 H 0.668 7.715 10.874 1.00 . B B . 32 LEU HB3 1 1
3 7102 2 1 32 LEU HD11 H -2.936 6.991 11.447 1.00 . B B . 32 LEU HD11 1 1
3 7103 2 1 32 LEU HD12 H -2.570 6.209 9.909 1.00 . B B . 32 LEU HD12 1 1
3 7104 2 1 32 LEU HD13 H -3.467 7.728 9.934 1.00 . B B . 32 LEU HD13 1 1
3 7105 2 1 32 LEU HD21 H -2.308 9.847 10.542 1.00 . B B . 32 LEU HD21 1 1
3 7106 2 1 32 LEU HD22 H -0.586 9.823 10.924 1.00 . B B . 32 LEU HD22 1 1
3 7107 2 1 32 LEU HD23 H -1.749 9.135 12.057 1.00 . B B . 32 LEU HD23 1 1
3 7108 2 1 32 LEU HG H -1.160 8.104 9.282 1.00 . B B . 32 LEU HG 1 1
3 7109 2 1 32 LEU N N 1.219 5.160 10.916 1.00 . B B . 32 LEU N 1 1
3 7110 2 1 32 LEU O O -0.674 5.552 8.033 1.00 . B B . 32 LEU O 1 1
3 7111 2 1 33 THR C C 1.565 5.279 6.230 1.00 . B B . 33 THR C 1 1
3 7112 2 1 33 THR CA C 1.730 6.574 7.027 1.00 . B B . 33 THR CA 1 1
3 7113 2 1 33 THR CB C 3.190 7.062 6.910 1.00 . B B . 33 THR CB 1 1
3 7114 2 1 33 THR CG2 C 3.619 7.191 5.456 1.00 . B B . 33 THR CG2 1 1
3 7115 2 1 33 THR H H 2.039 6.628 9.113 1.00 . B B . 33 THR H 1 1
3 7116 2 1 33 THR HA H 1.080 7.332 6.615 1.00 . B B . 33 THR HA 1 1
3 7117 2 1 33 THR HB H 3.827 6.335 7.391 1.00 . B B . 33 THR HB 1 1
3 7118 2 1 33 THR HG1 H 3.175 8.204 8.527 1.00 . B B . 33 THR HG1 1 1
3 7119 2 1 33 THR HG21 H 4.644 7.532 5.413 1.00 . B B . 33 THR HG21 1 1
3 7120 2 1 33 THR HG22 H 2.981 7.899 4.950 1.00 . B B . 33 THR HG22 1 1
3 7121 2 1 33 THR HG23 H 3.541 6.224 4.974 1.00 . B B . 33 THR HG23 1 1
3 7122 2 1 33 THR N N 1.380 6.384 8.425 1.00 . B B . 33 THR N 1 1
3 7123 2 1 33 THR O O 0.877 5.241 5.208 1.00 . B B . 33 THR O 1 1
3 7124 2 1 33 THR OG1 O 3.342 8.321 7.583 1.00 . B B . 33 THR OG1 1 1
3 7125 2 1 34 LEU C C 0.821 2.267 6.126 1.00 . B B . 34 LEU C 1 1
3 7126 2 1 34 LEU CA C 2.187 2.946 6.023 1.00 . B B . 34 LEU CA 1 1
3 7127 2 1 34 LEU CB C 3.308 2.056 6.571 1.00 . B B . 34 LEU CB 1 1
3 7128 2 1 34 LEU CD1 C 5.060 0.484 5.730 1.00 . B B . 34 LEU CD1 1 1
3 7129 2 1 34 LEU CD2 C 2.820 -0.389 6.380 1.00 . B B . 34 LEU CD2 1 1
3 7130 2 1 34 LEU CG C 3.572 0.784 5.772 1.00 . B B . 34 LEU CG 1 1
3 7131 2 1 34 LEU H H 2.659 4.291 7.583 1.00 . B B . 34 LEU H 1 1
3 7132 2 1 34 LEU HA H 2.387 3.153 4.982 1.00 . B B . 34 LEU HA 1 1
3 7133 2 1 34 LEU HB2 H 4.219 2.635 6.598 1.00 . B B . 34 LEU HB2 1 1
3 7134 2 1 34 LEU HB3 H 3.052 1.772 7.580 1.00 . B B . 34 LEU HB3 1 1
3 7135 2 1 34 LEU HD11 H 5.435 0.383 6.737 1.00 . B B . 34 LEU HD11 1 1
3 7136 2 1 34 LEU HD12 H 5.576 1.291 5.232 1.00 . B B . 34 LEU HD12 1 1
3 7137 2 1 34 LEU HD13 H 5.227 -0.437 5.191 1.00 . B B . 34 LEU HD13 1 1
3 7138 2 1 34 LEU HD21 H 3.166 -0.555 7.389 1.00 . B B . 34 LEU HD21 1 1
3 7139 2 1 34 LEU HD22 H 2.997 -1.271 5.788 1.00 . B B . 34 LEU HD22 1 1
3 7140 2 1 34 LEU HD23 H 1.762 -0.170 6.394 1.00 . B B . 34 LEU HD23 1 1
3 7141 2 1 34 LEU HG H 3.227 0.925 4.755 1.00 . B B . 34 LEU HG 1 1
3 7142 2 1 34 LEU N N 2.186 4.216 6.723 1.00 . B B . 34 LEU N 1 1
3 7143 2 1 34 LEU O O 0.392 1.574 5.201 1.00 . B B . 34 LEU O 1 1
3 7144 2 1 35 MET C C -2.151 2.571 6.377 1.00 . B B . 35 MET C 1 1
3 7145 2 1 35 MET CA C -1.220 1.965 7.419 1.00 . B B . 35 MET CA 1 1
3 7146 2 1 35 MET CB C -1.750 2.277 8.819 1.00 . B B . 35 MET CB 1 1
3 7147 2 1 35 MET CE C -3.382 3.563 11.148 1.00 . B B . 35 MET CE 1 1
3 7148 2 1 35 MET CG C -3.158 1.758 9.064 1.00 . B B . 35 MET CG 1 1
3 7149 2 1 35 MET H H 0.546 3.000 7.972 1.00 . B B . 35 MET H 1 1
3 7150 2 1 35 MET HA H -1.189 0.894 7.281 1.00 . B B . 35 MET HA 1 1
3 7151 2 1 35 MET HB2 H -1.093 1.828 9.548 1.00 . B B . 35 MET HB2 1 1
3 7152 2 1 35 MET HB3 H -1.754 3.347 8.960 1.00 . B B . 35 MET HB3 1 1
3 7153 2 1 35 MET HE1 H -3.209 2.713 11.792 1.00 . B B . 35 MET HE1 1 1
3 7154 2 1 35 MET HE2 H -3.968 4.302 11.677 1.00 . B B . 35 MET HE2 1 1
3 7155 2 1 35 MET HE3 H -2.437 3.995 10.856 1.00 . B B . 35 MET HE3 1 1
3 7156 2 1 35 MET HG2 H -3.554 1.382 8.133 1.00 . B B . 35 MET HG2 1 1
3 7157 2 1 35 MET HG3 H -3.109 0.955 9.784 1.00 . B B . 35 MET HG3 1 1
3 7158 2 1 35 MET N N 0.133 2.483 7.244 1.00 . B B . 35 MET N 1 1
3 7159 2 1 35 MET O O -2.987 1.876 5.800 1.00 . B B . 35 MET O 1 1
3 7160 2 1 35 MET SD S -4.270 3.033 9.689 1.00 . B B . 35 MET SD 1 1
3 7161 2 1 36 ILE C C -2.534 3.958 3.754 1.00 . B B . 36 ILE C 1 1
3 7162 2 1 36 ILE CA C -2.781 4.561 5.131 1.00 . B B . 36 ILE CA 1 1
3 7163 2 1 36 ILE CB C -2.480 6.079 5.124 1.00 . B B . 36 ILE CB 1 1
3 7164 2 1 36 ILE CD1 C -2.887 8.225 6.445 1.00 . B B . 36 ILE CD1 1 1
3 7165 2 1 36 ILE CG1 C -3.155 6.741 6.331 1.00 . B B . 36 ILE CG1 1 1
3 7166 2 1 36 ILE CG2 C -2.934 6.736 3.825 1.00 . B B . 36 ILE CG2 1 1
3 7167 2 1 36 ILE H H -1.337 4.376 6.668 1.00 . B B . 36 ILE H 1 1
3 7168 2 1 36 ILE HA H -3.824 4.427 5.381 1.00 . B B . 36 ILE HA 1 1
3 7169 2 1 36 ILE HB H -1.412 6.208 5.208 1.00 . B B . 36 ILE HB 1 1
3 7170 2 1 36 ILE HD11 H -1.824 8.395 6.516 1.00 . B B . 36 ILE HD11 1 1
3 7171 2 1 36 ILE HD12 H -3.373 8.610 7.329 1.00 . B B . 36 ILE HD12 1 1
3 7172 2 1 36 ILE HD13 H -3.275 8.731 5.571 1.00 . B B . 36 ILE HD13 1 1
3 7173 2 1 36 ILE HG12 H -4.223 6.607 6.252 1.00 . B B . 36 ILE HG12 1 1
3 7174 2 1 36 ILE HG13 H -2.805 6.267 7.234 1.00 . B B . 36 ILE HG13 1 1
3 7175 2 1 36 ILE HG21 H -4.001 6.614 3.712 1.00 . B B . 36 ILE HG21 1 1
3 7176 2 1 36 ILE HG22 H -2.429 6.271 2.992 1.00 . B B . 36 ILE HG22 1 1
3 7177 2 1 36 ILE HG23 H -2.693 7.788 3.849 1.00 . B B . 36 ILE HG23 1 1
3 7178 2 1 36 ILE N N -1.997 3.868 6.141 1.00 . B B . 36 ILE N 1 1
3 7179 2 1 36 ILE O O -3.477 3.705 3.008 1.00 . B B . 36 ILE O 1 1
3 7180 2 1 37 ALA C C -1.570 1.674 2.054 1.00 . B B . 37 ALA C 1 1
3 7181 2 1 37 ALA CA C -0.935 3.060 2.159 1.00 . B B . 37 ALA CA 1 1
3 7182 2 1 37 ALA CB C 0.571 2.971 1.993 1.00 . B B . 37 ALA CB 1 1
3 7183 2 1 37 ALA H H -0.551 3.937 4.062 1.00 . B B . 37 ALA H 1 1
3 7184 2 1 37 ALA HA H -1.325 3.681 1.364 1.00 . B B . 37 ALA HA 1 1
3 7185 2 1 37 ALA HB1 H 0.996 3.961 2.066 1.00 . B B . 37 ALA HB1 1 1
3 7186 2 1 37 ALA HB2 H 0.802 2.549 1.026 1.00 . B B . 37 ALA HB2 1 1
3 7187 2 1 37 ALA HB3 H 0.982 2.344 2.769 1.00 . B B . 37 ALA HB3 1 1
3 7188 2 1 37 ALA N N -1.272 3.694 3.432 1.00 . B B . 37 ALA N 1 1
3 7189 2 1 37 ALA O O -2.051 1.276 0.991 1.00 . B B . 37 ALA O 1 1
3 7190 2 1 38 GLY C C -3.720 -0.240 3.021 1.00 . B B . 38 GLY C 1 1
3 7191 2 1 38 GLY CA C -2.225 -0.347 3.213 1.00 . B B . 38 GLY CA 1 1
3 7192 2 1 38 GLY H H -1.135 1.302 3.971 1.00 . B B . 38 GLY H 1 1
3 7193 2 1 38 GLY HA2 H -1.814 -0.972 2.432 1.00 . B B . 38 GLY HA2 1 1
3 7194 2 1 38 GLY HA3 H -2.026 -0.806 4.171 1.00 . B B . 38 GLY HA3 1 1
3 7195 2 1 38 GLY N N -1.580 0.951 3.168 1.00 . B B . 38 GLY N 1 1
3 7196 2 1 38 GLY O O -4.335 -1.082 2.364 1.00 . B B . 38 GLY O 1 1
3 7197 2 1 39 ASN C C -6.025 1.406 1.983 1.00 . B B . 39 ASN C 1 1
3 7198 2 1 39 ASN CA C -5.723 1.080 3.440 1.00 . B B . 39 ASN CA 1 1
3 7199 2 1 39 ASN CB C -6.141 2.236 4.360 1.00 . B B . 39 ASN CB 1 1
3 7200 2 1 39 ASN CG C -7.651 2.388 4.496 1.00 . B B . 39 ASN CG 1 1
3 7201 2 1 39 ASN H H -3.752 1.410 4.144 1.00 . B B . 39 ASN H 1 1
3 7202 2 1 39 ASN HA H -6.264 0.191 3.720 1.00 . B B . 39 ASN HA 1 1
3 7203 2 1 39 ASN HB2 H -5.731 2.063 5.343 1.00 . B B . 39 ASN HB2 1 1
3 7204 2 1 39 ASN HB3 H -5.741 3.158 3.967 1.00 . B B . 39 ASN HB3 1 1
3 7205 2 1 39 ASN HD21 H -7.439 2.992 6.377 1.00 . B B . 39 ASN HD21 1 1
3 7206 2 1 39 ASN HD22 H -9.062 2.914 5.789 1.00 . B B . 39 ASN HD22 1 1
3 7207 2 1 39 ASN N N -4.300 0.806 3.593 1.00 . B B . 39 ASN N 1 1
3 7208 2 1 39 ASN ND2 N -8.095 2.807 5.672 1.00 . B B . 39 ASN ND2 1 1
3 7209 2 1 39 ASN O O -7.019 0.936 1.427 1.00 . B B . 39 ASN O 1 1
3 7210 2 1 39 ASN OD1 O -8.409 2.125 3.569 1.00 . B B . 39 ASN OD1 1 1
3 7211 2 1 40 ILE C C -5.364 1.231 -0.874 1.00 . B B . 40 ILE C 1 1
3 7212 2 1 40 ILE CA C -5.255 2.509 -0.056 1.00 . B B . 40 ILE CA 1 1
3 7213 2 1 40 ILE CB C -4.048 3.330 -0.579 1.00 . B B . 40 ILE CB 1 1
3 7214 2 1 40 ILE CD1 C -5.119 5.547 0.100 1.00 . B B . 40 ILE CD1 1 1
3 7215 2 1 40 ILE CG1 C -3.904 4.650 0.184 1.00 . B B . 40 ILE CG1 1 1
3 7216 2 1 40 ILE CG2 C -4.190 3.597 -2.074 1.00 . B B . 40 ILE CG2 1 1
3 7217 2 1 40 ILE H H -4.392 2.566 1.881 1.00 . B B . 40 ILE H 1 1
3 7218 2 1 40 ILE HA H -6.151 3.093 -0.196 1.00 . B B . 40 ILE HA 1 1
3 7219 2 1 40 ILE HB H -3.153 2.742 -0.432 1.00 . B B . 40 ILE HB 1 1
3 7220 2 1 40 ILE HD11 H -5.292 5.825 -0.927 1.00 . B B . 40 ILE HD11 1 1
3 7221 2 1 40 ILE HD12 H -4.951 6.434 0.693 1.00 . B B . 40 ILE HD12 1 1
3 7222 2 1 40 ILE HD13 H -5.980 5.017 0.480 1.00 . B B . 40 ILE HD13 1 1
3 7223 2 1 40 ILE HG12 H -3.726 4.437 1.228 1.00 . B B . 40 ILE HG12 1 1
3 7224 2 1 40 ILE HG13 H -3.061 5.196 -0.214 1.00 . B B . 40 ILE HG13 1 1
3 7225 2 1 40 ILE HG21 H -5.077 4.188 -2.250 1.00 . B B . 40 ILE HG21 1 1
3 7226 2 1 40 ILE HG22 H -4.272 2.659 -2.602 1.00 . B B . 40 ILE HG22 1 1
3 7227 2 1 40 ILE HG23 H -3.323 4.136 -2.428 1.00 . B B . 40 ILE HG23 1 1
3 7228 2 1 40 ILE N N -5.139 2.189 1.364 1.00 . B B . 40 ILE N 1 1
3 7229 2 1 40 ILE O O -6.345 1.028 -1.590 1.00 . B B . 40 ILE O 1 1
3 7230 2 1 41 ALA C C -5.598 -1.706 -1.190 1.00 . B B . 41 ALA C 1 1
3 7231 2 1 41 ALA CA C -4.345 -0.891 -1.480 1.00 . B B . 41 ALA CA 1 1
3 7232 2 1 41 ALA CB C -3.093 -1.687 -1.142 1.00 . B B . 41 ALA CB 1 1
3 7233 2 1 41 ALA H H -3.624 0.561 -0.132 1.00 . B B . 41 ALA H 1 1
3 7234 2 1 41 ALA HA H -4.319 -0.652 -2.533 1.00 . B B . 41 ALA HA 1 1
3 7235 2 1 41 ALA HB1 H -3.070 -2.591 -1.734 1.00 . B B . 41 ALA HB1 1 1
3 7236 2 1 41 ALA HB2 H -3.099 -1.945 -0.093 1.00 . B B . 41 ALA HB2 1 1
3 7237 2 1 41 ALA HB3 H -2.219 -1.091 -1.361 1.00 . B B . 41 ALA HB3 1 1
3 7238 2 1 41 ALA N N -4.365 0.359 -0.743 1.00 . B B . 41 ALA N 1 1
3 7239 2 1 41 ALA O O -6.282 -2.140 -2.110 1.00 . B B . 41 ALA O 1 1
3 7240 2 1 42 THR C C -8.358 -2.145 -0.155 1.00 . B B . 42 THR C 1 1
3 7241 2 1 42 THR CA C -7.074 -2.641 0.515 1.00 . B B . 42 THR CA 1 1
3 7242 2 1 42 THR CB C -7.249 -2.577 2.048 1.00 . B B . 42 THR CB 1 1
3 7243 2 1 42 THR CG2 C -8.515 -3.298 2.489 1.00 . B B . 42 THR CG2 1 1
3 7244 2 1 42 THR H H -5.336 -1.462 0.776 1.00 . B B . 42 THR H 1 1
3 7245 2 1 42 THR HA H -6.910 -3.671 0.238 1.00 . B B . 42 THR HA 1 1
3 7246 2 1 42 THR HB H -7.325 -1.540 2.341 1.00 . B B . 42 THR HB 1 1
3 7247 2 1 42 THR HG1 H -5.359 -2.557 2.626 1.00 . B B . 42 THR HG1 1 1
3 7248 2 1 42 THR HG21 H -8.446 -4.342 2.222 1.00 . B B . 42 THR HG21 1 1
3 7249 2 1 42 THR HG22 H -9.367 -2.856 1.996 1.00 . B B . 42 THR HG22 1 1
3 7250 2 1 42 THR HG23 H -8.628 -3.206 3.559 1.00 . B B . 42 THR HG23 1 1
3 7251 2 1 42 THR N N -5.908 -1.872 0.091 1.00 . B B . 42 THR N 1 1
3 7252 2 1 42 THR O O -9.063 -2.912 -0.815 1.00 . B B . 42 THR O 1 1
3 7253 2 1 42 THR OG1 O -6.112 -3.159 2.699 1.00 . B B . 42 THR OG1 1 1
3 7254 2 1 43 ASN C C -9.961 -0.300 -2.001 1.00 . B B . 43 ASN C 1 1
3 7255 2 1 43 ASN CA C -9.906 -0.301 -0.473 1.00 . B B . 43 ASN CA 1 1
3 7256 2 1 43 ASN CB C -10.095 1.117 0.072 1.00 . B B . 43 ASN CB 1 1
3 7257 2 1 43 ASN CG C -11.557 1.502 0.204 1.00 . B B . 43 ASN CG 1 1
3 7258 2 1 43 ASN H H -7.992 -0.267 0.436 1.00 . B B . 43 ASN H 1 1
3 7259 2 1 43 ASN HA H -10.702 -0.928 -0.098 1.00 . B B . 43 ASN HA 1 1
3 7260 2 1 43 ASN HB2 H -9.639 1.184 1.046 1.00 . B B . 43 ASN HB2 1 1
3 7261 2 1 43 ASN HB3 H -9.617 1.820 -0.595 1.00 . B B . 43 ASN HB3 1 1
3 7262 2 1 43 ASN HD21 H -11.122 3.402 -0.166 1.00 . B B . 43 ASN HD21 1 1
3 7263 2 1 43 ASN HD22 H -12.792 3.056 0.122 1.00 . B B . 43 ASN HD22 1 1
3 7264 2 1 43 ASN N N -8.646 -0.858 -0.002 1.00 . B B . 43 ASN N 1 1
3 7265 2 1 43 ASN ND2 N -11.853 2.781 0.034 1.00 . B B . 43 ASN ND2 1 1
3 7266 2 1 43 ASN O O -11.000 -0.583 -2.595 1.00 . B B . 43 ASN O 1 1
3 7267 2 1 43 ASN OD1 O -12.413 0.655 0.467 1.00 . B B . 43 ASN OD1 1 1
3 7268 2 1 44 VAL C C -8.926 -1.422 -4.649 1.00 . B B . 44 VAL C 1 1
3 7269 2 1 44 VAL CA C -8.754 -0.009 -4.091 1.00 . B B . 44 VAL CA 1 1
3 7270 2 1 44 VAL CB C -7.419 0.595 -4.593 1.00 . B B . 44 VAL CB 1 1
3 7271 2 1 44 VAL CG1 C -7.251 0.394 -6.093 1.00 . B B . 44 VAL CG1 1 1
3 7272 2 1 44 VAL CG2 C -7.348 2.076 -4.254 1.00 . B B . 44 VAL CG2 1 1
3 7273 2 1 44 VAL H H -8.025 0.206 -2.113 1.00 . B B . 44 VAL H 1 1
3 7274 2 1 44 VAL HA H -9.561 0.606 -4.459 1.00 . B B . 44 VAL HA 1 1
3 7275 2 1 44 VAL HB H -6.605 0.094 -4.090 1.00 . B B . 44 VAL HB 1 1
3 7276 2 1 44 VAL HG11 H -6.300 0.802 -6.405 1.00 . B B . 44 VAL HG11 1 1
3 7277 2 1 44 VAL HG12 H -8.049 0.900 -6.615 1.00 . B B . 44 VAL HG12 1 1
3 7278 2 1 44 VAL HG13 H -7.282 -0.661 -6.321 1.00 . B B . 44 VAL HG13 1 1
3 7279 2 1 44 VAL HG21 H -8.163 2.597 -4.734 1.00 . B B . 44 VAL HG21 1 1
3 7280 2 1 44 VAL HG22 H -6.408 2.478 -4.605 1.00 . B B . 44 VAL HG22 1 1
3 7281 2 1 44 VAL HG23 H -7.417 2.206 -3.184 1.00 . B B . 44 VAL HG23 1 1
3 7282 2 1 44 VAL N N -8.830 -0.010 -2.635 1.00 . B B . 44 VAL N 1 1
3 7283 2 1 44 VAL O O -9.647 -1.623 -5.627 1.00 . B B . 44 VAL O 1 1
3 7284 2 1 45 LEU C C -9.785 -4.326 -4.341 1.00 . B B . 45 LEU C 1 1
3 7285 2 1 45 LEU CA C -8.368 -3.778 -4.473 1.00 . B B . 45 LEU CA 1 1
3 7286 2 1 45 LEU CB C -7.400 -4.674 -3.696 1.00 . B B . 45 LEU CB 1 1
3 7287 2 1 45 LEU CD1 C -5.054 -5.340 -3.104 1.00 . B B . 45 LEU CD1 1 1
3 7288 2 1 45 LEU CD2 C -5.567 -4.507 -5.397 1.00 . B B . 45 LEU CD2 1 1
3 7289 2 1 45 LEU CG C -5.912 -4.391 -3.925 1.00 . B B . 45 LEU CG 1 1
3 7290 2 1 45 LEU H H -7.738 -2.182 -3.228 1.00 . B B . 45 LEU H 1 1
3 7291 2 1 45 LEU HA H -8.091 -3.792 -5.516 1.00 . B B . 45 LEU HA 1 1
3 7292 2 1 45 LEU HB2 H -7.608 -4.558 -2.643 1.00 . B B . 45 LEU HB2 1 1
3 7293 2 1 45 LEU HB3 H -7.593 -5.698 -3.972 1.00 . B B . 45 LEU HB3 1 1
3 7294 2 1 45 LEU HD11 H -5.267 -6.358 -3.393 1.00 . B B . 45 LEU HD11 1 1
3 7295 2 1 45 LEU HD12 H -5.276 -5.209 -2.055 1.00 . B B . 45 LEU HD12 1 1
3 7296 2 1 45 LEU HD13 H -4.010 -5.126 -3.282 1.00 . B B . 45 LEU HD13 1 1
3 7297 2 1 45 LEU HD21 H -5.833 -5.491 -5.751 1.00 . B B . 45 LEU HD21 1 1
3 7298 2 1 45 LEU HD22 H -4.506 -4.352 -5.530 1.00 . B B . 45 LEU HD22 1 1
3 7299 2 1 45 LEU HD23 H -6.114 -3.762 -5.956 1.00 . B B . 45 LEU HD23 1 1
3 7300 2 1 45 LEU HG H -5.693 -3.382 -3.608 1.00 . B B . 45 LEU HG 1 1
3 7301 2 1 45 LEU N N -8.287 -2.397 -4.017 1.00 . B B . 45 LEU N 1 1
3 7302 2 1 45 LEU O O -10.287 -5.003 -5.240 1.00 . B B . 45 LEU O 1 1
3 7303 2 1 46 ASN C C -12.860 -3.849 -3.675 1.00 . B B . 46 ASN C 1 1
3 7304 2 1 46 ASN CA C -11.745 -4.587 -2.939 1.00 . B B . 46 ASN CA 1 1
3 7305 2 1 46 ASN CB C -12.012 -4.574 -1.430 1.00 . B B . 46 ASN CB 1 1
3 7306 2 1 46 ASN CG C -11.090 -5.503 -0.658 1.00 . B B . 46 ASN CG 1 1
3 7307 2 1 46 ASN H H -10.012 -3.422 -2.576 1.00 . B B . 46 ASN H 1 1
3 7308 2 1 46 ASN HA H -11.738 -5.613 -3.277 1.00 . B B . 46 ASN HA 1 1
3 7309 2 1 46 ASN HB2 H -11.872 -3.572 -1.055 1.00 . B B . 46 ASN HB2 1 1
3 7310 2 1 46 ASN HB3 H -13.033 -4.880 -1.250 1.00 . B B . 46 ASN HB3 1 1
3 7311 2 1 46 ASN HD21 H -11.226 -4.345 0.950 1.00 . B B . 46 ASN HD21 1 1
3 7312 2 1 46 ASN HD22 H -10.229 -5.750 1.120 1.00 . B B . 46 ASN HD22 1 1
3 7313 2 1 46 ASN N N -10.431 -4.026 -3.228 1.00 . B B . 46 ASN N 1 1
3 7314 2 1 46 ASN ND2 N -10.822 -5.164 0.595 1.00 . B B . 46 ASN ND2 1 1
3 7315 2 1 46 ASN O O -13.957 -4.382 -3.834 1.00 . B B . 46 ASN O 1 1
3 7316 2 1 46 ASN OD1 O -10.631 -6.521 -1.178 1.00 . B B . 46 ASN OD1 1 1
3 7317 2 1 47 GLN C C -13.304 -1.566 -6.262 1.00 . B B . 47 GLN C 1 1
3 7318 2 1 47 GLN CA C -13.622 -1.832 -4.791 1.00 . B B . 47 GLN CA 1 1
3 7319 2 1 47 GLN CB C -13.812 -0.487 -4.081 1.00 . B B . 47 GLN CB 1 1
3 7320 2 1 47 GLN CD C -14.517 0.770 -2.019 1.00 . B B . 47 GLN CD 1 1
3 7321 2 1 47 GLN CG C -14.284 -0.594 -2.641 1.00 . B B . 47 GLN CG 1 1
3 7322 2 1 47 GLN H H -11.691 -2.258 -4.013 1.00 . B B . 47 GLN H 1 1
3 7323 2 1 47 GLN HA H -14.547 -2.384 -4.733 1.00 . B B . 47 GLN HA 1 1
3 7324 2 1 47 GLN HB2 H -12.872 0.043 -4.085 1.00 . B B . 47 GLN HB2 1 1
3 7325 2 1 47 GLN HB3 H -14.539 0.092 -4.631 1.00 . B B . 47 GLN HB3 1 1
3 7326 2 1 47 GLN HE21 H -15.902 0.022 -0.811 1.00 . B B . 47 GLN HE21 1 1
3 7327 2 1 47 GLN HE22 H -15.594 1.715 -0.646 1.00 . B B . 47 GLN HE22 1 1
3 7328 2 1 47 GLN HG2 H -15.208 -1.150 -2.615 1.00 . B B . 47 GLN HG2 1 1
3 7329 2 1 47 GLN HG3 H -13.531 -1.114 -2.064 1.00 . B B . 47 GLN HG3 1 1
3 7330 2 1 47 GLN N N -12.590 -2.630 -4.130 1.00 . B B . 47 GLN N 1 1
3 7331 2 1 47 GLN NE2 N -15.430 0.842 -1.065 1.00 . B B . 47 GLN NE2 1 1
3 7332 2 1 47 GLN O O -14.057 -1.961 -7.151 1.00 . B B . 47 GLN O 1 1
3 7333 2 1 47 GLN OE1 O -13.876 1.757 -2.395 1.00 . B B . 47 GLN OE1 1 1
3 7334 2 1 48 ARG C C -11.301 -1.265 -8.806 1.00 . B B . 48 ARG C 1 1
3 7335 2 1 48 ARG CA C -11.929 -0.294 -7.810 1.00 . B B . 48 ARG CA 1 1
3 7336 2 1 48 ARG CB C -11.036 0.936 -7.637 1.00 . B B . 48 ARG CB 1 1
3 7337 2 1 48 ARG CD C -10.657 3.117 -6.417 1.00 . B B . 48 ARG CD 1 1
3 7338 2 1 48 ARG CG C -11.536 1.884 -6.558 1.00 . B B . 48 ARG CG 1 1
3 7339 2 1 48 ARG CZ C -11.559 5.212 -7.347 1.00 . B B . 48 ARG CZ 1 1
3 7340 2 1 48 ARG H H -11.504 -0.835 -5.806 1.00 . B B . 48 ARG H 1 1
3 7341 2 1 48 ARG HA H -12.880 0.030 -8.205 1.00 . B B . 48 ARG HA 1 1
3 7342 2 1 48 ARG HB2 H -10.039 0.610 -7.372 1.00 . B B . 48 ARG HB2 1 1
3 7343 2 1 48 ARG HB3 H -10.994 1.474 -8.570 1.00 . B B . 48 ARG HB3 1 1
3 7344 2 1 48 ARG HD2 H -10.880 3.595 -5.475 1.00 . B B . 48 ARG HD2 1 1
3 7345 2 1 48 ARG HD3 H -9.623 2.806 -6.423 1.00 . B B . 48 ARG HD3 1 1
3 7346 2 1 48 ARG HE H -10.442 3.898 -8.363 1.00 . B B . 48 ARG HE 1 1
3 7347 2 1 48 ARG HG2 H -12.537 2.202 -6.812 1.00 . B B . 48 ARG HG2 1 1
3 7348 2 1 48 ARG HG3 H -11.556 1.359 -5.615 1.00 . B B . 48 ARG HG3 1 1
3 7349 2 1 48 ARG HH11 H -12.168 4.795 -5.454 1.00 . B B . 48 ARG HH11 1 1
3 7350 2 1 48 ARG HH12 H -12.734 6.305 -6.104 1.00 . B B . 48 ARG HH12 1 1
3 7351 2 1 48 ARG HH21 H -11.168 5.890 -9.214 1.00 . B B . 48 ARG HH21 1 1
3 7352 2 1 48 ARG HH22 H -12.142 6.950 -8.226 1.00 . B B . 48 ARG HH22 1 1
3 7353 2 1 48 ARG N N -12.184 -0.906 -6.509 1.00 . B B . 48 ARG N 1 1
3 7354 2 1 48 ARG NE N -10.864 4.083 -7.494 1.00 . B B . 48 ARG NE 1 1
3 7355 2 1 48 ARG NH1 N -12.200 5.458 -6.209 1.00 . B B . 48 ARG NH1 1 1
3 7356 2 1 48 ARG NH2 N -11.631 6.083 -8.343 1.00 . B B . 48 ARG NH2 1 1
3 7357 2 1 48 ARG O O -11.579 -1.189 -10.003 1.00 . B B . 48 ARG O 1 1
3 7358 2 1 49 VAL C C -10.615 -4.331 -9.494 1.00 . B B . 49 VAL C 1 1
3 7359 2 1 49 VAL CA C -9.768 -3.084 -9.234 1.00 . B B . 49 VAL CA 1 1
3 7360 2 1 49 VAL CB C -8.373 -3.489 -8.693 1.00 . B B . 49 VAL CB 1 1
3 7361 2 1 49 VAL CG1 C -8.460 -4.678 -7.748 1.00 . B B . 49 VAL CG1 1 1
3 7362 2 1 49 VAL CG2 C -7.410 -3.780 -9.837 1.00 . B B . 49 VAL CG2 1 1
3 7363 2 1 49 VAL H H -10.299 -2.229 -7.364 1.00 . B B . 49 VAL H 1 1
3 7364 2 1 49 VAL HA H -9.627 -2.565 -10.174 1.00 . B B . 49 VAL HA 1 1
3 7365 2 1 49 VAL HB H -7.981 -2.652 -8.135 1.00 . B B . 49 VAL HB 1 1
3 7366 2 1 49 VAL HG11 H -8.791 -5.549 -8.294 1.00 . B B . 49 VAL HG11 1 1
3 7367 2 1 49 VAL HG12 H -9.165 -4.460 -6.962 1.00 . B B . 49 VAL HG12 1 1
3 7368 2 1 49 VAL HG13 H -7.486 -4.870 -7.320 1.00 . B B . 49 VAL HG13 1 1
3 7369 2 1 49 VAL HG21 H -6.458 -4.092 -9.435 1.00 . B B . 49 VAL HG21 1 1
3 7370 2 1 49 VAL HG22 H -7.276 -2.889 -10.431 1.00 . B B . 49 VAL HG22 1 1
3 7371 2 1 49 VAL HG23 H -7.815 -4.567 -10.458 1.00 . B B . 49 VAL HG23 1 1
3 7372 2 1 49 VAL N N -10.459 -2.171 -8.331 1.00 . B B . 49 VAL N 1 1
3 7373 2 1 49 VAL O O -11.574 -4.610 -8.766 1.00 . B B . 49 VAL O 1 1
3 7374 2 1 50 ALA C C -10.685 -7.405 -9.912 1.00 . B B . 50 ALA C 1 1
3 7375 2 1 50 ALA CA C -10.986 -6.284 -10.898 1.00 . B B . 50 ALA CA 1 1
3 7376 2 1 50 ALA CB C -10.630 -6.713 -12.314 1.00 . B B . 50 ALA CB 1 1
3 7377 2 1 50 ALA H H -9.482 -4.801 -11.069 1.00 . B B . 50 ALA H 1 1
3 7378 2 1 50 ALA HA H -12.038 -6.065 -10.867 1.00 . B B . 50 ALA HA 1 1
3 7379 2 1 50 ALA HB1 H -9.574 -6.934 -12.369 1.00 . B B . 50 ALA HB1 1 1
3 7380 2 1 50 ALA HB2 H -10.867 -5.916 -13.002 1.00 . B B . 50 ALA HB2 1 1
3 7381 2 1 50 ALA HB3 H -11.196 -7.595 -12.576 1.00 . B B . 50 ALA HB3 1 1
3 7382 2 1 50 ALA N N -10.262 -5.072 -10.537 1.00 . B B . 50 ALA N 1 1
3 7383 2 1 50 ALA O O -9.535 -7.605 -9.540 1.00 . B B . 50 ALA O 1 1
3 7384 2 1 51 ALA C C -10.595 -10.301 -9.199 1.00 . B B . 51 ALA C 1 1
3 7385 2 1 51 ALA CA C -11.547 -9.273 -8.587 1.00 . B B . 51 ALA CA 1 1
3 7386 2 1 51 ALA CB C -12.894 -9.911 -8.271 1.00 . B B . 51 ALA CB 1 1
3 7387 2 1 51 ALA H H -12.634 -7.843 -9.713 1.00 . B B . 51 ALA H 1 1
3 7388 2 1 51 ALA HA H -11.120 -8.917 -7.660 1.00 . B B . 51 ALA HA 1 1
3 7389 2 1 51 ALA HB1 H -13.311 -10.340 -9.171 1.00 . B B . 51 ALA HB1 1 1
3 7390 2 1 51 ALA HB2 H -13.566 -9.160 -7.886 1.00 . B B . 51 ALA HB2 1 1
3 7391 2 1 51 ALA HB3 H -12.760 -10.687 -7.533 1.00 . B B . 51 ALA HB3 1 1
3 7392 2 1 51 ALA N N -11.723 -8.120 -9.470 1.00 . B B . 51 ALA N 1 1
3 7393 2 1 51 ALA O O -9.801 -10.919 -8.491 1.00 . B B . 51 ALA O 1 1
3 7394 2 1 52 SER C C -8.315 -10.860 -11.101 1.00 . B B . 52 SER C 1 1
3 7395 2 1 52 SER CA C -9.754 -11.358 -11.229 1.00 . B B . 52 SER CA 1 1
3 7396 2 1 52 SER CB C -10.138 -11.430 -12.708 1.00 . B B . 52 SER CB 1 1
3 7397 2 1 52 SER H H -11.365 -10.000 -11.021 1.00 . B B . 52 SER H 1 1
3 7398 2 1 52 SER HA H -9.830 -12.342 -10.794 1.00 . B B . 52 SER HA 1 1
3 7399 2 1 52 SER HB2 H -10.004 -10.458 -13.159 1.00 . B B . 52 SER HB2 1 1
3 7400 2 1 52 SER HB3 H -9.502 -12.145 -13.207 1.00 . B B . 52 SER HB3 1 1
3 7401 2 1 52 SER HG H -12.020 -11.515 -12.129 1.00 . B B . 52 SER HG 1 1
3 7402 2 1 52 SER N N -10.669 -10.471 -10.517 1.00 . B B . 52 SER N 1 1
3 7403 2 1 52 SER O O -7.374 -11.648 -10.999 1.00 . B B . 52 SER O 1 1
3 7404 2 1 52 SER OG O -11.491 -11.827 -12.878 1.00 . B B . 52 SER OG 1 1
3 7405 2 1 53 GLN C C -6.389 -8.826 -9.572 1.00 . B B . 53 GLN C 1 1
3 7406 2 1 53 GLN CA C -6.855 -8.912 -11.019 1.00 . B B . 53 GLN CA 1 1
3 7407 2 1 53 GLN CB C -6.933 -7.500 -11.609 1.00 . B B . 53 GLN CB 1 1
3 7408 2 1 53 GLN CD C -4.832 -7.685 -12.998 1.00 . B B . 53 GLN CD 1 1
3 7409 2 1 53 GLN CG C -5.584 -6.889 -11.948 1.00 . B B . 53 GLN CG 1 1
3 7410 2 1 53 GLN H H -8.961 -8.974 -11.117 1.00 . B B . 53 GLN H 1 1
3 7411 2 1 53 GLN HA H -6.155 -9.506 -11.589 1.00 . B B . 53 GLN HA 1 1
3 7412 2 1 53 GLN HB2 H -7.532 -7.523 -12.507 1.00 . B B . 53 GLN HB2 1 1
3 7413 2 1 53 GLN HB3 H -7.417 -6.856 -10.889 1.00 . B B . 53 GLN HB3 1 1
3 7414 2 1 53 GLN HE21 H -5.749 -6.680 -14.442 1.00 . B B . 53 GLN HE21 1 1
3 7415 2 1 53 GLN HE22 H -4.616 -7.875 -14.960 1.00 . B B . 53 GLN HE22 1 1
3 7416 2 1 53 GLN HG2 H -5.741 -5.887 -12.321 1.00 . B B . 53 GLN HG2 1 1
3 7417 2 1 53 GLN HG3 H -4.986 -6.847 -11.051 1.00 . B B . 53 GLN HG3 1 1
3 7418 2 1 53 GLN N N -8.164 -9.543 -11.088 1.00 . B B . 53 GLN N 1 1
3 7419 2 1 53 GLN NE2 N -5.092 -7.386 -14.259 1.00 . B B . 53 GLN NE2 1 1
3 7420 2 1 53 GLN O O -5.201 -8.761 -9.300 1.00 . B B . 53 GLN O 1 1
3 7421 2 1 53 GLN OE1 O -4.037 -8.570 -12.679 1.00 . B B . 53 GLN OE1 1 1
3 7422 2 1 54 ARG C C -5.943 -9.249 -6.646 1.00 . B B . 54 ARG C 1 1
3 7423 2 1 54 ARG CA C -7.155 -8.541 -7.252 1.00 . B B . 54 ARG CA 1 1
3 7424 2 1 54 ARG CB C -8.431 -8.877 -6.475 1.00 . B B . 54 ARG CB 1 1
3 7425 2 1 54 ARG CD C -9.802 -8.581 -4.395 1.00 . B B . 54 ARG CD 1 1
3 7426 2 1 54 ARG CG C -8.426 -8.426 -5.027 1.00 . B B . 54 ARG CG 1 1
3 7427 2 1 54 ARG CZ C -12.097 -7.889 -5.013 1.00 . B B . 54 ARG CZ 1 1
3 7428 2 1 54 ARG H H -8.258 -9.113 -8.959 1.00 . B B . 54 ARG H 1 1
3 7429 2 1 54 ARG HA H -6.990 -7.477 -7.188 1.00 . B B . 54 ARG HA 1 1
3 7430 2 1 54 ARG HB2 H -9.267 -8.405 -6.968 1.00 . B B . 54 ARG HB2 1 1
3 7431 2 1 54 ARG HB3 H -8.575 -9.948 -6.495 1.00 . B B . 54 ARG HB3 1 1
3 7432 2 1 54 ARG HD2 H -10.143 -9.596 -4.548 1.00 . B B . 54 ARG HD2 1 1
3 7433 2 1 54 ARG HD3 H -9.723 -8.385 -3.337 1.00 . B B . 54 ARG HD3 1 1
3 7434 2 1 54 ARG HE H -10.440 -6.809 -5.341 1.00 . B B . 54 ARG HE 1 1
3 7435 2 1 54 ARG HG2 H -7.717 -9.026 -4.476 1.00 . B B . 54 ARG HG2 1 1
3 7436 2 1 54 ARG HG3 H -8.133 -7.388 -4.983 1.00 . B B . 54 ARG HG3 1 1
3 7437 2 1 54 ARG HH11 H -11.983 -9.708 -4.128 1.00 . B B . 54 ARG HH11 1 1
3 7438 2 1 54 ARG HH12 H -13.586 -9.196 -4.564 1.00 . B B . 54 ARG HH12 1 1
3 7439 2 1 54 ARG HH21 H -12.542 -6.114 -5.889 1.00 . B B . 54 ARG HH21 1 1
3 7440 2 1 54 ARG HH22 H -13.909 -7.132 -5.544 1.00 . B B . 54 ARG HH22 1 1
3 7441 2 1 54 ARG N N -7.357 -8.863 -8.664 1.00 . B B . 54 ARG N 1 1
3 7442 2 1 54 ARG NE N -10.782 -7.662 -4.976 1.00 . B B . 54 ARG NE 1 1
3 7443 2 1 54 ARG NH1 N -12.593 -9.021 -4.530 1.00 . B B . 54 ARG NH1 1 1
3 7444 2 1 54 ARG NH2 N -12.913 -6.974 -5.527 1.00 . B B . 54 ARG NH2 1 1
3 7445 2 1 54 ARG O O -5.038 -8.598 -6.124 1.00 . B B . 54 ARG O 1 1
3 7446 2 1 55 LYS C C -3.528 -11.176 -6.914 1.00 . B B . 55 LYS C 1 1
3 7447 2 1 55 LYS CA C -4.815 -11.312 -6.104 1.00 . B B . 55 LYS CA 1 1
3 7448 2 1 55 LYS CB C -5.168 -12.790 -5.918 1.00 . B B . 55 LYS CB 1 1
3 7449 2 1 55 LYS CD C -4.040 -12.941 -3.679 1.00 . B B . 55 LYS CD 1 1
3 7450 2 1 55 LYS CE C -2.670 -13.163 -3.057 1.00 . B B . 55 LYS CE 1 1
3 7451 2 1 55 LYS CG C -4.137 -13.534 -5.080 1.00 . B B . 55 LYS CG 1 1
3 7452 2 1 55 LYS H H -6.611 -11.053 -7.204 1.00 . B B . 55 LYS H 1 1
3 7453 2 1 55 LYS HA H -4.644 -10.875 -5.131 1.00 . B B . 55 LYS HA 1 1
3 7454 2 1 55 LYS HB2 H -6.127 -12.865 -5.428 1.00 . B B . 55 LYS HB2 1 1
3 7455 2 1 55 LYS HB3 H -5.226 -13.265 -6.886 1.00 . B B . 55 LYS HB3 1 1
3 7456 2 1 55 LYS HD2 H -4.229 -11.880 -3.736 1.00 . B B . 55 LYS HD2 1 1
3 7457 2 1 55 LYS HD3 H -4.787 -13.407 -3.055 1.00 . B B . 55 LYS HD3 1 1
3 7458 2 1 55 LYS HE2 H -1.922 -12.725 -3.702 1.00 . B B . 55 LYS HE2 1 1
3 7459 2 1 55 LYS HE3 H -2.646 -12.668 -2.096 1.00 . B B . 55 LYS HE3 1 1
3 7460 2 1 55 LYS HG2 H -4.429 -14.571 -5.004 1.00 . B B . 55 LYS HG2 1 1
3 7461 2 1 55 LYS HG3 H -3.173 -13.462 -5.562 1.00 . B B . 55 LYS HG3 1 1
3 7462 2 1 55 LYS HZ1 H -3.048 -15.044 -2.227 1.00 . B B . 55 LYS HZ1 1 1
3 7463 2 1 55 LYS HZ2 H -1.405 -14.701 -2.440 1.00 . B B . 55 LYS HZ2 1 1
3 7464 2 1 55 LYS HZ3 H -2.365 -15.102 -3.781 1.00 . B B . 55 LYS HZ3 1 1
3 7465 2 1 55 LYS N N -5.905 -10.572 -6.724 1.00 . B B . 55 LYS N 1 1
3 7466 2 1 55 LYS NZ N -2.353 -14.602 -2.866 1.00 . B B . 55 LYS NZ 1 1
3 7467 2 1 55 LYS O O -2.439 -11.106 -6.349 1.00 . B B . 55 LYS O 1 1
3 7468 2 1 56 LEU C C -1.774 -9.697 -8.925 1.00 . B B . 56 LEU C 1 1
3 7469 2 1 56 LEU CA C -2.494 -11.025 -9.108 1.00 . B B . 56 LEU CA 1 1
3 7470 2 1 56 LEU CB C -2.906 -11.197 -10.570 1.00 . B B . 56 LEU CB 1 1
3 7471 2 1 56 LEU CD1 C -3.720 -12.668 -12.427 1.00 . B B . 56 LEU CD1 1 1
3 7472 2 1 56 LEU CD2 C -2.244 -13.606 -10.638 1.00 . B B . 56 LEU CD2 1 1
3 7473 2 1 56 LEU CG C -3.347 -12.608 -10.953 1.00 . B B . 56 LEU CG 1 1
3 7474 2 1 56 LEU H H -4.553 -11.128 -8.625 1.00 . B B . 56 LEU H 1 1
3 7475 2 1 56 LEU HA H -1.817 -11.823 -8.842 1.00 . B B . 56 LEU HA 1 1
3 7476 2 1 56 LEU HB2 H -3.724 -10.521 -10.773 1.00 . B B . 56 LEU HB2 1 1
3 7477 2 1 56 LEU HB3 H -2.068 -10.923 -11.196 1.00 . B B . 56 LEU HB3 1 1
3 7478 2 1 56 LEU HD11 H -4.041 -13.668 -12.676 1.00 . B B . 56 LEU HD11 1 1
3 7479 2 1 56 LEU HD12 H -2.860 -12.406 -13.026 1.00 . B B . 56 LEU HD12 1 1
3 7480 2 1 56 LEU HD13 H -4.521 -11.971 -12.623 1.00 . B B . 56 LEU HD13 1 1
3 7481 2 1 56 LEU HD21 H -2.575 -14.602 -10.894 1.00 . B B . 56 LEU HD21 1 1
3 7482 2 1 56 LEU HD22 H -2.010 -13.563 -9.583 1.00 . B B . 56 LEU HD22 1 1
3 7483 2 1 56 LEU HD23 H -1.362 -13.361 -11.211 1.00 . B B . 56 LEU HD23 1 1
3 7484 2 1 56 LEU HG H -4.220 -12.876 -10.376 1.00 . B B . 56 LEU HG 1 1
3 7485 2 1 56 LEU N N -3.658 -11.119 -8.232 1.00 . B B . 56 LEU N 1 1
3 7486 2 1 56 LEU O O -0.559 -9.659 -8.732 1.00 . B B . 56 LEU O 1 1
3 7487 2 1 57 ILE C C -1.407 -7.111 -7.403 1.00 . B B . 57 ILE C 1 1
3 7488 2 1 57 ILE CA C -1.981 -7.281 -8.811 1.00 . B B . 57 ILE CA 1 1
3 7489 2 1 57 ILE CB C -3.050 -6.198 -9.119 1.00 . B B . 57 ILE CB 1 1
3 7490 2 1 57 ILE CD1 C -3.409 -3.744 -9.664 1.00 . B B . 57 ILE CD1 1 1
3 7491 2 1 57 ILE CG1 C -2.418 -4.814 -9.251 1.00 . B B . 57 ILE CG1 1 1
3 7492 2 1 57 ILE CG2 C -4.129 -6.176 -8.049 1.00 . B B . 57 ILE CG2 1 1
3 7493 2 1 57 ILE H H -3.504 -8.715 -9.102 1.00 . B B . 57 ILE H 1 1
3 7494 2 1 57 ILE HA H -1.176 -7.173 -9.527 1.00 . B B . 57 ILE HA 1 1
3 7495 2 1 57 ILE HB H -3.523 -6.455 -10.055 1.00 . B B . 57 ILE HB 1 1
3 7496 2 1 57 ILE HD11 H -2.899 -2.797 -9.764 1.00 . B B . 57 ILE HD11 1 1
3 7497 2 1 57 ILE HD12 H -4.181 -3.660 -8.915 1.00 . B B . 57 ILE HD12 1 1
3 7498 2 1 57 ILE HD13 H -3.859 -4.016 -10.610 1.00 . B B . 57 ILE HD13 1 1
3 7499 2 1 57 ILE HG12 H -1.997 -4.525 -8.299 1.00 . B B . 57 ILE HG12 1 1
3 7500 2 1 57 ILE HG13 H -1.636 -4.851 -9.992 1.00 . B B . 57 ILE HG13 1 1
3 7501 2 1 57 ILE HG21 H -4.857 -5.414 -8.287 1.00 . B B . 57 ILE HG21 1 1
3 7502 2 1 57 ILE HG22 H -3.681 -5.958 -7.091 1.00 . B B . 57 ILE HG22 1 1
3 7503 2 1 57 ILE HG23 H -4.616 -7.139 -8.009 1.00 . B B . 57 ILE HG23 1 1
3 7504 2 1 57 ILE N N -2.534 -8.614 -8.965 1.00 . B B . 57 ILE N 1 1
3 7505 2 1 57 ILE O O -0.428 -6.392 -7.206 1.00 . B B . 57 ILE O 1 1
3 7506 2 1 58 ALA C C -0.141 -8.508 -4.980 1.00 . B B . 58 ALA C 1 1
3 7507 2 1 58 ALA CA C -1.493 -7.802 -5.067 1.00 . B B . 58 ALA CA 1 1
3 7508 2 1 58 ALA CB C -2.490 -8.456 -4.125 1.00 . B B . 58 ALA CB 1 1
3 7509 2 1 58 ALA H H -2.804 -8.336 -6.644 1.00 . B B . 58 ALA H 1 1
3 7510 2 1 58 ALA HA H -1.369 -6.773 -4.764 1.00 . B B . 58 ALA HA 1 1
3 7511 2 1 58 ALA HB1 H -3.431 -7.928 -4.170 1.00 . B B . 58 ALA HB1 1 1
3 7512 2 1 58 ALA HB2 H -2.107 -8.422 -3.115 1.00 . B B . 58 ALA HB2 1 1
3 7513 2 1 58 ALA HB3 H -2.640 -9.484 -4.419 1.00 . B B . 58 ALA HB3 1 1
3 7514 2 1 58 ALA N N -1.999 -7.811 -6.434 1.00 . B B . 58 ALA N 1 1
3 7515 2 1 58 ALA O O 0.782 -8.011 -4.336 1.00 . B B . 58 ALA O 1 1
3 7516 2 1 59 GLU C C 2.316 -9.605 -6.354 1.00 . B B . 59 GLU C 1 1
3 7517 2 1 59 GLU CA C 1.224 -10.416 -5.667 1.00 . B B . 59 GLU CA 1 1
3 7518 2 1 59 GLU CB C 1.040 -11.756 -6.383 1.00 . B B . 59 GLU CB 1 1
3 7519 2 1 59 GLU CD C 0.870 -13.172 -4.302 1.00 . B B . 59 GLU CD 1 1
3 7520 2 1 59 GLU CG C 0.207 -12.754 -5.598 1.00 . B B . 59 GLU CG 1 1
3 7521 2 1 59 GLU H H -0.817 -10.027 -6.098 1.00 . B B . 59 GLU H 1 1
3 7522 2 1 59 GLU HA H 1.525 -10.604 -4.645 1.00 . B B . 59 GLU HA 1 1
3 7523 2 1 59 GLU HB2 H 0.554 -11.581 -7.331 1.00 . B B . 59 GLU HB2 1 1
3 7524 2 1 59 GLU HB3 H 2.012 -12.193 -6.561 1.00 . B B . 59 GLU HB3 1 1
3 7525 2 1 59 GLU HG2 H -0.748 -12.305 -5.368 1.00 . B B . 59 GLU HG2 1 1
3 7526 2 1 59 GLU HG3 H 0.053 -13.634 -6.206 1.00 . B B . 59 GLU HG3 1 1
3 7527 2 1 59 GLU N N -0.032 -9.666 -5.632 1.00 . B B . 59 GLU N 1 1
3 7528 2 1 59 GLU O O 3.436 -9.508 -5.853 1.00 . B B . 59 GLU O 1 1
3 7529 2 1 59 GLU OE1 O 0.683 -12.485 -3.278 1.00 . B B . 59 GLU OE1 1 1
3 7530 2 1 59 GLU OE2 O 1.576 -14.202 -4.296 1.00 . B B . 59 GLU OE2 1 1
3 7531 2 1 60 LYS C C 3.373 -7.021 -7.306 1.00 . B B . 60 LYS C 1 1
3 7532 2 1 60 LYS CA C 2.890 -8.140 -8.220 1.00 . B B . 60 LYS CA 1 1
3 7533 2 1 60 LYS CB C 2.191 -7.522 -9.433 1.00 . B B . 60 LYS CB 1 1
3 7534 2 1 60 LYS CD C 0.794 -7.913 -11.487 1.00 . B B . 60 LYS CD 1 1
3 7535 2 1 60 LYS CE C 1.424 -6.760 -12.256 1.00 . B B . 60 LYS CE 1 1
3 7536 2 1 60 LYS CG C 1.762 -8.530 -10.485 1.00 . B B . 60 LYS CG 1 1
3 7537 2 1 60 LYS H H 1.081 -9.199 -7.872 1.00 . B B . 60 LYS H 1 1
3 7538 2 1 60 LYS HA H 3.736 -8.722 -8.552 1.00 . B B . 60 LYS HA 1 1
3 7539 2 1 60 LYS HB2 H 1.312 -6.995 -9.094 1.00 . B B . 60 LYS HB2 1 1
3 7540 2 1 60 LYS HB3 H 2.862 -6.815 -9.898 1.00 . B B . 60 LYS HB3 1 1
3 7541 2 1 60 LYS HD2 H 0.488 -8.674 -12.189 1.00 . B B . 60 LYS HD2 1 1
3 7542 2 1 60 LYS HD3 H -0.072 -7.547 -10.953 1.00 . B B . 60 LYS HD3 1 1
3 7543 2 1 60 LYS HE2 H 0.658 -6.276 -12.844 1.00 . B B . 60 LYS HE2 1 1
3 7544 2 1 60 LYS HE3 H 1.831 -6.055 -11.547 1.00 . B B . 60 LYS HE3 1 1
3 7545 2 1 60 LYS HG2 H 2.637 -8.878 -11.013 1.00 . B B . 60 LYS HG2 1 1
3 7546 2 1 60 LYS HG3 H 1.279 -9.363 -9.995 1.00 . B B . 60 LYS HG3 1 1
3 7547 2 1 60 LYS HZ1 H 2.867 -6.410 -13.729 1.00 . B B . 60 LYS HZ1 1 1
3 7548 2 1 60 LYS HZ2 H 2.154 -7.949 -13.814 1.00 . B B . 60 LYS HZ2 1 1
3 7549 2 1 60 LYS HZ3 H 3.303 -7.609 -12.610 1.00 . B B . 60 LYS HZ3 1 1
3 7550 2 1 60 LYS N N 1.976 -9.023 -7.499 1.00 . B B . 60 LYS N 1 1
3 7551 2 1 60 LYS NZ N 2.511 -7.214 -13.164 1.00 . B B . 60 LYS NZ 1 1
3 7552 2 1 60 LYS O O 4.567 -6.725 -7.230 1.00 . B B . 60 LYS O 1 1
3 7553 2 1 61 PHE C C 3.603 -5.738 -4.563 1.00 . B B . 61 PHE C 1 1
3 7554 2 1 61 PHE CA C 2.696 -5.305 -5.709 1.00 . B B . 61 PHE CA 1 1
3 7555 2 1 61 PHE CB C 1.378 -4.753 -5.164 1.00 . B B . 61 PHE CB 1 1
3 7556 2 1 61 PHE CD1 C 2.128 -2.463 -4.486 1.00 . B B . 61 PHE CD1 1 1
3 7557 2 1 61 PHE CD2 C 1.122 -3.860 -2.838 1.00 . B B . 61 PHE CD2 1 1
3 7558 2 1 61 PHE CE1 C 2.286 -1.465 -3.548 1.00 . B B . 61 PHE CE1 1 1
3 7559 2 1 61 PHE CE2 C 1.278 -2.864 -1.895 1.00 . B B . 61 PHE CE2 1 1
3 7560 2 1 61 PHE CG C 1.546 -3.668 -4.143 1.00 . B B . 61 PHE CG 1 1
3 7561 2 1 61 PHE CZ C 1.859 -1.664 -2.250 1.00 . B B . 61 PHE CZ 1 1
3 7562 2 1 61 PHE H H 1.493 -6.723 -6.708 1.00 . B B . 61 PHE H 1 1
3 7563 2 1 61 PHE HA H 3.193 -4.531 -6.275 1.00 . B B . 61 PHE HA 1 1
3 7564 2 1 61 PHE HB2 H 0.799 -4.350 -5.982 1.00 . B B . 61 PHE HB2 1 1
3 7565 2 1 61 PHE HB3 H 0.823 -5.559 -4.704 1.00 . B B . 61 PHE HB3 1 1
3 7566 2 1 61 PHE HD1 H 2.462 -2.305 -5.502 1.00 . B B . 61 PHE HD1 1 1
3 7567 2 1 61 PHE HD2 H 0.667 -4.798 -2.560 1.00 . B B . 61 PHE HD2 1 1
3 7568 2 1 61 PHE HE1 H 2.741 -0.530 -3.830 1.00 . B B . 61 PHE HE1 1 1
3 7569 2 1 61 PHE HE2 H 0.943 -3.025 -0.881 1.00 . B B . 61 PHE HE2 1 1
3 7570 2 1 61 PHE HZ H 1.982 -0.884 -1.513 1.00 . B B . 61 PHE HZ 1 1
3 7571 2 1 61 PHE N N 2.420 -6.412 -6.612 1.00 . B B . 61 PHE N 1 1
3 7572 2 1 61 PHE O O 4.626 -5.107 -4.298 1.00 . B B . 61 PHE O 1 1
3 7573 2 1 62 ALA C C 5.408 -7.672 -3.150 1.00 . B B . 62 ALA C 1 1
3 7574 2 1 62 ALA CA C 3.981 -7.320 -2.752 1.00 . B B . 62 ALA CA 1 1
3 7575 2 1 62 ALA CB C 3.286 -8.531 -2.150 1.00 . B B . 62 ALA CB 1 1
3 7576 2 1 62 ALA H H 2.407 -7.296 -4.172 1.00 . B B . 62 ALA H 1 1
3 7577 2 1 62 ALA HA H 4.012 -6.538 -2.005 1.00 . B B . 62 ALA HA 1 1
3 7578 2 1 62 ALA HB1 H 3.834 -8.866 -1.282 1.00 . B B . 62 ALA HB1 1 1
3 7579 2 1 62 ALA HB2 H 3.246 -9.325 -2.882 1.00 . B B . 62 ALA HB2 1 1
3 7580 2 1 62 ALA HB3 H 2.282 -8.261 -1.860 1.00 . B B . 62 ALA HB3 1 1
3 7581 2 1 62 ALA N N 3.224 -6.819 -3.892 1.00 . B B . 62 ALA N 1 1
3 7582 2 1 62 ALA O O 6.358 -7.322 -2.451 1.00 . B B . 62 ALA O 1 1
3 7583 2 1 63 GLN C C 7.721 -7.505 -5.028 1.00 . B B . 63 GLN C 1 1
3 7584 2 1 63 GLN CA C 6.864 -8.745 -4.781 1.00 . B B . 63 GLN CA 1 1
3 7585 2 1 63 GLN CB C 6.703 -9.552 -6.078 1.00 . B B . 63 GLN CB 1 1
3 7586 2 1 63 GLN CD C 9.153 -9.764 -6.794 1.00 . B B . 63 GLN CD 1 1
3 7587 2 1 63 GLN CG C 7.866 -10.484 -6.416 1.00 . B B . 63 GLN CG 1 1
3 7588 2 1 63 GLN H H 4.752 -8.590 -4.802 1.00 . B B . 63 GLN H 1 1
3 7589 2 1 63 GLN HA H 7.335 -9.361 -4.028 1.00 . B B . 63 GLN HA 1 1
3 7590 2 1 63 GLN HB2 H 5.810 -10.154 -5.997 1.00 . B B . 63 GLN HB2 1 1
3 7591 2 1 63 GLN HB3 H 6.579 -8.860 -6.898 1.00 . B B . 63 GLN HB3 1 1
3 7592 2 1 63 GLN HE21 H 8.545 -9.621 -8.684 1.00 . B B . 63 GLN HE21 1 1
3 7593 2 1 63 GLN HE22 H 10.110 -8.955 -8.337 1.00 . B B . 63 GLN HE22 1 1
3 7594 2 1 63 GLN HG2 H 8.068 -11.103 -5.556 1.00 . B B . 63 GLN HG2 1 1
3 7595 2 1 63 GLN HG3 H 7.570 -11.112 -7.244 1.00 . B B . 63 GLN HG3 1 1
3 7596 2 1 63 GLN N N 5.553 -8.348 -4.284 1.00 . B B . 63 GLN N 1 1
3 7597 2 1 63 GLN NE2 N 9.282 -9.408 -8.062 1.00 . B B . 63 GLN NE2 1 1
3 7598 2 1 63 GLN O O 8.840 -7.402 -4.524 1.00 . B B . 63 GLN O 1 1
3 7599 2 1 63 GLN OE1 O 10.017 -9.522 -5.949 1.00 . B B . 63 GLN OE1 1 1
3 7600 2 1 64 ALA C C 8.261 -4.571 -4.818 1.00 . B B . 64 ALA C 1 1
3 7601 2 1 64 ALA CA C 7.873 -5.316 -6.091 1.00 . B B . 64 ALA CA 1 1
3 7602 2 1 64 ALA CB C 7.012 -4.432 -6.983 1.00 . B B . 64 ALA CB 1 1
3 7603 2 1 64 ALA H H 6.262 -6.689 -6.133 1.00 . B B . 64 ALA H 1 1
3 7604 2 1 64 ALA HA H 8.771 -5.571 -6.634 1.00 . B B . 64 ALA HA 1 1
3 7605 2 1 64 ALA HB1 H 6.744 -4.976 -7.876 1.00 . B B . 64 ALA HB1 1 1
3 7606 2 1 64 ALA HB2 H 7.567 -3.546 -7.254 1.00 . B B . 64 ALA HB2 1 1
3 7607 2 1 64 ALA HB3 H 6.116 -4.147 -6.452 1.00 . B B . 64 ALA HB3 1 1
3 7608 2 1 64 ALA N N 7.171 -6.554 -5.779 1.00 . B B . 64 ALA N 1 1
3 7609 2 1 64 ALA O O 9.350 -4.002 -4.726 1.00 . B B . 64 ALA O 1 1
3 7610 2 1 65 LEU C C 8.766 -4.570 -1.808 1.00 . B B . 65 LEU C 1 1
3 7611 2 1 65 LEU CA C 7.605 -3.923 -2.561 1.00 . B B . 65 LEU CA 1 1
3 7612 2 1 65 LEU CB C 6.334 -3.947 -1.705 1.00 . B B . 65 LEU CB 1 1
3 7613 2 1 65 LEU CD1 C 6.689 -1.647 -0.805 1.00 . B B . 65 LEU CD1 1 1
3 7614 2 1 65 LEU CD2 C 5.080 -3.181 0.326 1.00 . B B . 65 LEU CD2 1 1
3 7615 2 1 65 LEU CG C 6.389 -3.089 -0.441 1.00 . B B . 65 LEU CG 1 1
3 7616 2 1 65 LEU H H 6.522 -5.074 -3.970 1.00 . B B . 65 LEU H 1 1
3 7617 2 1 65 LEU HA H 7.861 -2.895 -2.775 1.00 . B B . 65 LEU HA 1 1
3 7618 2 1 65 LEU HB2 H 5.510 -3.604 -2.313 1.00 . B B . 65 LEU HB2 1 1
3 7619 2 1 65 LEU HB3 H 6.142 -4.968 -1.412 1.00 . B B . 65 LEU HB3 1 1
3 7620 2 1 65 LEU HD11 H 6.717 -1.048 0.093 1.00 . B B . 65 LEU HD11 1 1
3 7621 2 1 65 LEU HD12 H 5.917 -1.276 -1.462 1.00 . B B . 65 LEU HD12 1 1
3 7622 2 1 65 LEU HD13 H 7.645 -1.595 -1.305 1.00 . B B . 65 LEU HD13 1 1
3 7623 2 1 65 LEU HD21 H 5.126 -2.537 1.193 1.00 . B B . 65 LEU HD21 1 1
3 7624 2 1 65 LEU HD22 H 4.919 -4.199 0.643 1.00 . B B . 65 LEU HD22 1 1
3 7625 2 1 65 LEU HD23 H 4.266 -2.867 -0.311 1.00 . B B . 65 LEU HD23 1 1
3 7626 2 1 65 LEU HG H 7.182 -3.449 0.199 1.00 . B B . 65 LEU HG 1 1
3 7627 2 1 65 LEU N N 7.371 -4.596 -3.833 1.00 . B B . 65 LEU N 1 1
3 7628 2 1 65 LEU O O 9.632 -3.877 -1.276 1.00 . B B . 65 LEU O 1 1
3 7629 2 1 66 MET C C 11.181 -6.464 -1.849 1.00 . B B . 66 MET C 1 1
3 7630 2 1 66 MET CA C 9.862 -6.626 -1.106 1.00 . B B . 66 MET CA 1 1
3 7631 2 1 66 MET CB C 9.517 -8.111 -0.986 1.00 . B B . 66 MET CB 1 1
3 7632 2 1 66 MET CE C 6.409 -7.983 1.768 1.00 . B B . 66 MET CE 1 1
3 7633 2 1 66 MET CG C 8.195 -8.377 -0.289 1.00 . B B . 66 MET CG 1 1
3 7634 2 1 66 MET H H 8.077 -6.399 -2.235 1.00 . B B . 66 MET H 1 1
3 7635 2 1 66 MET HA H 9.973 -6.207 -0.114 1.00 . B B . 66 MET HA 1 1
3 7636 2 1 66 MET HB2 H 9.467 -8.538 -1.978 1.00 . B B . 66 MET HB2 1 1
3 7637 2 1 66 MET HB3 H 10.298 -8.606 -0.430 1.00 . B B . 66 MET HB3 1 1
3 7638 2 1 66 MET HE1 H 6.195 -7.608 2.757 1.00 . B B . 66 MET HE1 1 1
3 7639 2 1 66 MET HE2 H 6.207 -9.043 1.732 1.00 . B B . 66 MET HE2 1 1
3 7640 2 1 66 MET HE3 H 5.787 -7.475 1.045 1.00 . B B . 66 MET HE3 1 1
3 7641 2 1 66 MET HG2 H 7.401 -7.936 -0.872 1.00 . B B . 66 MET HG2 1 1
3 7642 2 1 66 MET HG3 H 8.044 -9.445 -0.230 1.00 . B B . 66 MET HG3 1 1
3 7643 2 1 66 MET N N 8.795 -5.897 -1.788 1.00 . B B . 66 MET N 1 1
3 7644 2 1 66 MET O O 12.252 -6.489 -1.246 1.00 . B B . 66 MET O 1 1
3 7645 2 1 66 MET SD S 8.131 -7.694 1.377 1.00 . B B . 66 MET SD 1 1
3 7646 2 1 67 SER C C 12.811 -4.652 -3.742 1.00 . B B . 67 SER C 1 1
3 7647 2 1 67 SER CA C 12.286 -6.068 -3.966 1.00 . B B . 67 SER CA 1 1
3 7648 2 1 67 SER CB C 11.972 -6.291 -5.447 1.00 . B B . 67 SER CB 1 1
3 7649 2 1 67 SER H H 10.221 -6.335 -3.596 1.00 . B B . 67 SER H 1 1
3 7650 2 1 67 SER HA H 13.040 -6.775 -3.650 1.00 . B B . 67 SER HA 1 1
3 7651 2 1 67 SER HB2 H 11.477 -7.245 -5.567 1.00 . B B . 67 SER HB2 1 1
3 7652 2 1 67 SER HB3 H 11.322 -5.502 -5.796 1.00 . B B . 67 SER HB3 1 1
3 7653 2 1 67 SER HG H 13.780 -5.646 -5.872 1.00 . B B . 67 SER HG 1 1
3 7654 2 1 67 SER N N 11.099 -6.293 -3.159 1.00 . B B . 67 SER N 1 1
3 7655 2 1 67 SER O O 14.002 -4.385 -3.902 1.00 . B B . 67 SER O 1 1
3 7656 2 1 67 SER OG O 13.154 -6.290 -6.233 1.00 . B B . 67 SER OG 1 1
3 7657 2 1 68 SER C C 12.643 -2.177 -1.632 1.00 . B B . 68 SER C 1 1
3 7658 2 1 68 SER CA C 12.279 -2.365 -3.104 1.00 . B B . 68 SER CA 1 1
3 7659 2 1 68 SER CB C 11.124 -1.443 -3.495 1.00 . B B . 68 SER CB 1 1
3 7660 2 1 68 SER H H 10.974 -4.019 -3.276 1.00 . B B . 68 SER H 1 1
3 7661 2 1 68 SER HA H 13.140 -2.128 -3.712 1.00 . B B . 68 SER HA 1 1
3 7662 2 1 68 SER HB2 H 10.264 -1.662 -2.880 1.00 . B B . 68 SER HB2 1 1
3 7663 2 1 68 SER HB3 H 11.420 -0.414 -3.351 1.00 . B B . 68 SER HB3 1 1
3 7664 2 1 68 SER HG H 10.183 -2.395 -4.934 1.00 . B B . 68 SER HG 1 1
3 7665 2 1 68 SER N N 11.913 -3.749 -3.368 1.00 . B B . 68 SER N 1 1
3 7666 2 1 68 SER O O 13.126 -1.116 -1.228 1.00 . B B . 68 SER O 1 1
3 7667 2 1 68 SER OG O 10.772 -1.632 -4.858 1.00 . B B . 68 SER OG 1 1
3 7668 2 1 69 LEU C C 14.268 -3.062 0.730 1.00 . B B . 69 LEU C 1 1
3 7669 2 1 69 LEU CA C 12.760 -3.224 0.571 1.00 . B B . 69 LEU CA 1 1
3 7670 2 1 69 LEU CB C 12.287 -4.535 1.212 1.00 . B B . 69 LEU CB 1 1
3 7671 2 1 69 LEU CD1 C 11.835 -3.646 3.511 1.00 . B B . 69 LEU CD1 1 1
3 7672 2 1 69 LEU CD2 C 12.222 -6.091 3.175 1.00 . B B . 69 LEU CD2 1 1
3 7673 2 1 69 LEU CG C 12.583 -4.692 2.703 1.00 . B B . 69 LEU CG 1 1
3 7674 2 1 69 LEU H H 11.995 -4.018 -1.225 1.00 . B B . 69 LEU H 1 1
3 7675 2 1 69 LEU HA H 12.261 -2.392 1.047 1.00 . B B . 69 LEU HA 1 1
3 7676 2 1 69 LEU HB2 H 11.219 -4.610 1.072 1.00 . B B . 69 LEU HB2 1 1
3 7677 2 1 69 LEU HB3 H 12.757 -5.354 0.688 1.00 . B B . 69 LEU HB3 1 1
3 7678 2 1 69 LEU HD11 H 10.773 -3.749 3.337 1.00 . B B . 69 LEU HD11 1 1
3 7679 2 1 69 LEU HD12 H 12.154 -2.659 3.209 1.00 . B B . 69 LEU HD12 1 1
3 7680 2 1 69 LEU HD13 H 12.042 -3.785 4.562 1.00 . B B . 69 LEU HD13 1 1
3 7681 2 1 69 LEU HD21 H 11.165 -6.259 3.034 1.00 . B B . 69 LEU HD21 1 1
3 7682 2 1 69 LEU HD22 H 12.466 -6.194 4.224 1.00 . B B . 69 LEU HD22 1 1
3 7683 2 1 69 LEU HD23 H 12.780 -6.819 2.605 1.00 . B B . 69 LEU HD23 1 1
3 7684 2 1 69 LEU HG H 13.639 -4.547 2.866 1.00 . B B . 69 LEU HG 1 1
3 7685 2 1 69 LEU N N 12.411 -3.221 -0.842 1.00 . B B . 69 LEU N 1 1
3 7686 2 1 69 LEU O O 15.038 -3.962 0.394 1.00 . B B . 69 LEU O 1 1
3 7687 2 1 70 GLU C C 16.630 -1.882 2.707 1.00 . B B . 70 GLU C 1 1
3 7688 2 1 70 GLU CA C 16.103 -1.598 1.306 1.00 . B B . 70 GLU CA 1 1
3 7689 2 1 70 GLU CB C 16.365 -0.141 0.927 1.00 . B B . 70 GLU CB 1 1
3 7690 2 1 70 GLU CD C 18.267 -0.779 -0.586 1.00 . B B . 70 GLU CD 1 1
3 7691 2 1 70 GLU CG C 17.808 0.127 0.538 1.00 . B B . 70 GLU CG 1 1
3 7692 2 1 70 GLU H H 14.033 -1.229 1.491 1.00 . B B . 70 GLU H 1 1
3 7693 2 1 70 GLU HA H 16.623 -2.237 0.608 1.00 . B B . 70 GLU HA 1 1
3 7694 2 1 70 GLU HB2 H 15.732 0.123 0.093 1.00 . B B . 70 GLU HB2 1 1
3 7695 2 1 70 GLU HB3 H 16.119 0.489 1.768 1.00 . B B . 70 GLU HB3 1 1
3 7696 2 1 70 GLU HG2 H 17.897 1.154 0.217 1.00 . B B . 70 GLU HG2 1 1
3 7697 2 1 70 GLU HG3 H 18.440 -0.040 1.399 1.00 . B B . 70 GLU HG3 1 1
3 7698 2 1 70 GLU N N 14.688 -1.899 1.208 1.00 . B B . 70 GLU N 1 1
3 7699 2 1 70 GLU O O 16.507 -1.056 3.617 1.00 . B B . 70 GLU O 1 1
3 7700 2 1 70 GLU OE1 O 17.815 -0.582 -1.735 1.00 . B B . 70 GLU OE1 1 1
3 7701 2 1 70 GLU OE2 O 19.072 -1.694 -0.328 1.00 . B B . 70 GLU OE2 1 1
3 7702 2 1 71 THR C C 19.339 -3.468 3.944 1.00 . B B . 71 THR C 1 1
3 7703 2 1 71 THR CA C 17.822 -3.449 4.123 1.00 . B B . 71 THR CA 1 1
3 7704 2 1 71 THR CB C 17.331 -4.840 4.580 1.00 . B B . 71 THR CB 1 1
3 7705 2 1 71 THR CG2 C 17.887 -5.207 5.949 1.00 . B B . 71 THR CG2 1 1
3 7706 2 1 71 THR H H 17.180 -3.709 2.132 1.00 . B B . 71 THR H 1 1
3 7707 2 1 71 THR HA H 17.558 -2.722 4.877 1.00 . B B . 71 THR HA 1 1
3 7708 2 1 71 THR HB H 17.667 -5.576 3.864 1.00 . B B . 71 THR HB 1 1
3 7709 2 1 71 THR HG1 H 15.576 -5.689 4.267 1.00 . B B . 71 THR HG1 1 1
3 7710 2 1 71 THR HG21 H 17.534 -6.187 6.230 1.00 . B B . 71 THR HG21 1 1
3 7711 2 1 71 THR HG22 H 17.555 -4.481 6.677 1.00 . B B . 71 THR HG22 1 1
3 7712 2 1 71 THR HG23 H 18.966 -5.208 5.909 1.00 . B B . 71 THR HG23 1 1
3 7713 2 1 71 THR N N 17.191 -3.064 2.875 1.00 . B B . 71 THR N 1 1
3 7714 2 1 71 THR O O 19.833 -3.977 2.935 1.00 . B B . 71 THR O 1 1
3 7715 2 1 71 THR OG1 O 15.897 -4.857 4.629 1.00 . B B . 71 THR OG1 1 1
3 7716 2 1 72 PRO C C 22.132 -4.269 4.648 1.00 . B B . 72 PRO C 1 1
3 7717 2 1 72 PRO CA C 21.559 -2.871 4.858 1.00 . B B . 72 PRO CA 1 1
3 7718 2 1 72 PRO CB C 21.945 -2.331 6.235 1.00 . B B . 72 PRO CB 1 1
3 7719 2 1 72 PRO CD C 19.567 -2.133 6.057 1.00 . B B . 72 PRO CD 1 1
3 7720 2 1 72 PRO CG C 20.791 -1.482 6.640 1.00 . B B . 72 PRO CG 1 1
3 7721 2 1 72 PRO HA H 21.935 -2.209 4.090 1.00 . B B . 72 PRO HA 1 1
3 7722 2 1 72 PRO HB2 H 22.093 -3.155 6.918 1.00 . B B . 72 PRO HB2 1 1
3 7723 2 1 72 PRO HB3 H 22.852 -1.752 6.155 1.00 . B B . 72 PRO HB3 1 1
3 7724 2 1 72 PRO HD2 H 19.121 -2.808 6.771 1.00 . B B . 72 PRO HD2 1 1
3 7725 2 1 72 PRO HD3 H 18.854 -1.385 5.746 1.00 . B B . 72 PRO HD3 1 1
3 7726 2 1 72 PRO HG2 H 20.721 -1.447 7.717 1.00 . B B . 72 PRO HG2 1 1
3 7727 2 1 72 PRO HG3 H 20.911 -0.485 6.240 1.00 . B B . 72 PRO HG3 1 1
3 7728 2 1 72 PRO N N 20.091 -2.872 4.890 1.00 . B B . 72 PRO N 1 1
3 7729 2 1 72 PRO O O 21.756 -5.219 5.338 1.00 . B B . 72 PRO O 1 1
3 7730 2 1 73 LYS C C 25.055 -5.782 3.710 1.00 . B B . 73 LYS C 1 1
3 7731 2 1 73 LYS CA C 23.589 -5.676 3.311 1.00 . B B . 73 LYS CA 1 1
3 7732 2 1 73 LYS CB C 23.420 -5.876 1.805 1.00 . B B . 73 LYS CB 1 1
3 7733 2 1 73 LYS CD C 21.832 -5.755 -0.145 1.00 . B B . 73 LYS CD 1 1
3 7734 2 1 73 LYS CE C 20.377 -5.605 -0.564 1.00 . B B . 73 LYS CE 1 1
3 7735 2 1 73 LYS CG C 21.968 -5.811 1.365 1.00 . B B . 73 LYS CG 1 1
3 7736 2 1 73 LYS H H 23.364 -3.574 3.233 1.00 . B B . 73 LYS H 1 1
3 7737 2 1 73 LYS HA H 23.030 -6.440 3.832 1.00 . B B . 73 LYS HA 1 1
3 7738 2 1 73 LYS HB2 H 23.972 -5.108 1.285 1.00 . B B . 73 LYS HB2 1 1
3 7739 2 1 73 LYS HB3 H 23.816 -6.844 1.531 1.00 . B B . 73 LYS HB3 1 1
3 7740 2 1 73 LYS HD2 H 22.394 -4.913 -0.518 1.00 . B B . 73 LYS HD2 1 1
3 7741 2 1 73 LYS HD3 H 22.225 -6.670 -0.565 1.00 . B B . 73 LYS HD3 1 1
3 7742 2 1 73 LYS HE2 H 20.334 -5.539 -1.642 1.00 . B B . 73 LYS HE2 1 1
3 7743 2 1 73 LYS HE3 H 19.832 -6.479 -0.237 1.00 . B B . 73 LYS HE3 1 1
3 7744 2 1 73 LYS HG2 H 21.455 -6.688 1.727 1.00 . B B . 73 LYS HG2 1 1
3 7745 2 1 73 LYS HG3 H 21.515 -4.927 1.791 1.00 . B B . 73 LYS HG3 1 1
3 7746 2 1 73 LYS HZ1 H 20.269 -3.537 -0.269 1.00 . B B . 73 LYS HZ1 1 1
3 7747 2 1 73 LYS HZ2 H 19.739 -4.447 1.059 1.00 . B B . 73 LYS HZ2 1 1
3 7748 2 1 73 LYS HZ3 H 18.760 -4.306 -0.315 1.00 . B B . 73 LYS HZ3 1 1
3 7749 2 1 73 LYS N N 23.041 -4.386 3.693 1.00 . B B . 73 LYS N 1 1
3 7750 2 1 73 LYS NZ N 19.745 -4.391 0.020 1.00 . B B . 73 LYS NZ 1 1
3 7751 2 1 73 LYS O O 25.913 -5.093 3.156 1.00 . B B . 73 LYS O 1 1
3 7752 2 1 74 THR C C 27.551 -7.530 4.142 1.00 . B B . 74 THR C 1 1
3 7753 2 1 74 THR CA C 26.677 -6.839 5.184 1.00 . B B . 74 THR CA 1 1
3 7754 2 1 74 THR CB C 26.662 -7.665 6.483 1.00 . B B . 74 THR CB 1 1
3 7755 2 1 74 THR CG2 C 26.022 -6.878 7.618 1.00 . B B . 74 THR CG2 1 1
3 7756 2 1 74 THR H H 24.588 -7.161 5.079 1.00 . B B . 74 THR H 1 1
3 7757 2 1 74 THR HA H 27.096 -5.867 5.404 1.00 . B B . 74 THR HA 1 1
3 7758 2 1 74 THR HB H 27.681 -7.896 6.755 1.00 . B B . 74 THR HB 1 1
3 7759 2 1 74 THR HG1 H 25.651 -8.953 5.366 1.00 . B B . 74 THR HG1 1 1
3 7760 2 1 74 THR HG21 H 26.055 -7.464 8.526 1.00 . B B . 74 THR HG21 1 1
3 7761 2 1 74 THR HG22 H 24.996 -6.659 7.370 1.00 . B B . 74 THR HG22 1 1
3 7762 2 1 74 THR HG23 H 26.562 -5.955 7.766 1.00 . B B . 74 THR HG23 1 1
3 7763 2 1 74 THR N N 25.326 -6.641 4.683 1.00 . B B . 74 THR N 1 1
3 7764 2 1 74 THR O O 27.068 -8.363 3.373 1.00 . B B . 74 THR O 1 1
3 7765 2 1 74 THR OG1 O 25.943 -8.894 6.286 1.00 . B B . 74 THR OG1 1 1
3 7766 2 1 75 HIS C C 31.172 -7.129 3.332 1.00 . B B . 75 HIS C 1 1
3 7767 2 1 75 HIS CA C 29.763 -7.687 3.118 1.00 . B B . 75 HIS CA 1 1
3 7768 2 1 75 HIS CB C 29.258 -7.302 1.718 1.00 . B B . 75 HIS CB 1 1
3 7769 2 1 75 HIS CD2 C 30.503 -8.882 0.071 1.00 . B B . 75 HIS CD2 1 1
3 7770 2 1 75 HIS CE1 C 31.594 -7.356 -1.055 1.00 . B B . 75 HIS CE1 1 1
3 7771 2 1 75 HIS CG C 30.180 -7.678 0.598 1.00 . B B . 75 HIS CG 1 1
3 7772 2 1 75 HIS H H 29.180 -6.606 4.856 1.00 . B B . 75 HIS H 1 1
3 7773 2 1 75 HIS HA H 29.796 -8.763 3.196 1.00 . B B . 75 HIS HA 1 1
3 7774 2 1 75 HIS HB2 H 28.310 -7.791 1.541 1.00 . B B . 75 HIS HB2 1 1
3 7775 2 1 75 HIS HB3 H 29.112 -6.233 1.682 1.00 . B B . 75 HIS HB3 1 1
3 7776 2 1 75 HIS HD1 H 30.846 -5.764 0.004 1.00 . B B . 75 HIS HD1 1 1
3 7777 2 1 75 HIS HD2 H 30.136 -9.845 0.398 1.00 . B B . 75 HIS HD2 1 1
3 7778 2 1 75 HIS HE1 H 32.241 -6.874 -1.772 1.00 . B B . 75 HIS HE1 1 1
3 7779 2 1 75 HIS HE2 H 31.602 -9.307 -1.669 1.00 . B B . 75 HIS HE2 1 1
3 7780 2 1 75 HIS N N 28.837 -7.191 4.135 1.00 . B B . 75 HIS N 1 1
3 7781 2 1 75 HIS ND1 N 30.879 -6.745 -0.131 1.00 . B B . 75 HIS ND1 1 1
3 7782 2 1 75 HIS NE2 N 31.386 -8.655 -0.956 1.00 . B B . 75 HIS NE2 1 1
3 7783 2 1 75 HIS O O 32.162 -7.827 3.116 1.00 . B B . 75 HIS O 1 1
3 7784 2 1 76 LEU C C 33.281 -5.408 5.137 1.00 . B B . 76 LEU C 1 1
3 7785 2 1 76 LEU CA C 32.532 -5.168 3.825 1.00 . B B . 76 LEU CA 1 1
3 7786 2 1 76 LEU CB C 32.330 -3.659 3.605 1.00 . B B . 76 LEU CB 1 1
3 7787 2 1 76 LEU CD1 C 31.783 -1.423 4.593 1.00 . B B . 76 LEU CD1 1 1
3 7788 2 1 76 LEU CD2 C 30.013 -3.174 4.481 1.00 . B B . 76 LEU CD2 1 1
3 7789 2 1 76 LEU CG C 31.505 -2.918 4.666 1.00 . B B . 76 LEU CG 1 1
3 7790 2 1 76 LEU H H 30.443 -5.429 4.094 1.00 . B B . 76 LEU H 1 1
3 7791 2 1 76 LEU HA H 33.139 -5.550 3.018 1.00 . B B . 76 LEU HA 1 1
3 7792 2 1 76 LEU HB2 H 33.304 -3.194 3.557 1.00 . B B . 76 LEU HB2 1 1
3 7793 2 1 76 LEU HB3 H 31.843 -3.523 2.649 1.00 . B B . 76 LEU HB3 1 1
3 7794 2 1 76 LEU HD11 H 32.829 -1.240 4.788 1.00 . B B . 76 LEU HD11 1 1
3 7795 2 1 76 LEU HD12 H 31.184 -0.908 5.329 1.00 . B B . 76 LEU HD12 1 1
3 7796 2 1 76 LEU HD13 H 31.533 -1.060 3.607 1.00 . B B . 76 LEU HD13 1 1
3 7797 2 1 76 LEU HD21 H 29.459 -2.627 5.229 1.00 . B B . 76 LEU HD21 1 1
3 7798 2 1 76 LEU HD22 H 29.814 -4.230 4.587 1.00 . B B . 76 LEU HD22 1 1
3 7799 2 1 76 LEU HD23 H 29.712 -2.848 3.497 1.00 . B B . 76 LEU HD23 1 1
3 7800 2 1 76 LEU HG H 31.792 -3.268 5.649 1.00 . B B . 76 LEU HG 1 1
3 7801 2 1 76 LEU N N 31.255 -5.881 3.776 1.00 . B B . 76 LEU N 1 1
3 7802 2 1 76 LEU O O 34.482 -5.146 5.224 1.00 . B B . 76 LEU O 1 1
3 7803 2 1 77 GLU C C 34.011 -7.463 7.391 1.00 . B B . 77 GLU C 1 1
3 7804 2 1 77 GLU CA C 33.215 -6.164 7.444 1.00 . B B . 77 GLU CA 1 1
3 7805 2 1 77 GLU CB C 32.184 -6.254 8.579 1.00 . B B . 77 GLU CB 1 1
3 7806 2 1 77 GLU CD C 29.953 -6.341 7.419 1.00 . B B . 77 GLU CD 1 1
3 7807 2 1 77 GLU CG C 30.872 -5.534 8.311 1.00 . B B . 77 GLU CG 1 1
3 7808 2 1 77 GLU H H 31.622 -6.082 6.038 1.00 . B B . 77 GLU H 1 1
3 7809 2 1 77 GLU HA H 33.895 -5.350 7.652 1.00 . B B . 77 GLU HA 1 1
3 7810 2 1 77 GLU HB2 H 31.961 -7.294 8.760 1.00 . B B . 77 GLU HB2 1 1
3 7811 2 1 77 GLU HB3 H 32.618 -5.834 9.474 1.00 . B B . 77 GLU HB3 1 1
3 7812 2 1 77 GLU HG2 H 30.375 -5.354 9.251 1.00 . B B . 77 GLU HG2 1 1
3 7813 2 1 77 GLU HG3 H 31.083 -4.591 7.827 1.00 . B B . 77 GLU HG3 1 1
3 7814 2 1 77 GLU N N 32.585 -5.902 6.152 1.00 . B B . 77 GLU N 1 1
3 7815 2 1 77 GLU O O 34.833 -7.742 8.265 1.00 . B B . 77 GLU O 1 1
3 7816 2 1 77 GLU OE1 O 29.370 -7.332 7.907 1.00 . B B . 77 GLU OE1 1 1
3 7817 2 1 77 GLU OE2 O 29.829 -6.001 6.225 1.00 . B B . 77 GLU OE2 1 1
3 7818 2 1 78 HIS C C 35.863 -9.294 5.677 1.00 . B B . 78 HIS C 1 1
3 7819 2 1 78 HIS CA C 34.444 -9.529 6.191 1.00 . B B . 78 HIS CA 1 1
3 7820 2 1 78 HIS CB C 33.660 -10.433 5.231 1.00 . B B . 78 HIS CB 1 1
3 7821 2 1 78 HIS CD2 C 34.877 -12.572 4.400 1.00 . B B . 78 HIS CD2 1 1
3 7822 2 1 78 HIS CE1 C 34.230 -13.934 5.985 1.00 . B B . 78 HIS CE1 1 1
3 7823 2 1 78 HIS CG C 34.093 -11.867 5.250 1.00 . B B . 78 HIS CG 1 1
3 7824 2 1 78 HIS H H 33.113 -7.969 5.680 1.00 . B B . 78 HIS H 1 1
3 7825 2 1 78 HIS HA H 34.499 -10.004 7.160 1.00 . B B . 78 HIS HA 1 1
3 7826 2 1 78 HIS HB2 H 32.613 -10.402 5.495 1.00 . B B . 78 HIS HB2 1 1
3 7827 2 1 78 HIS HB3 H 33.780 -10.063 4.223 1.00 . B B . 78 HIS HB3 1 1
3 7828 2 1 78 HIS HD1 H 33.115 -12.542 6.994 1.00 . B B . 78 HIS HD1 1 1
3 7829 2 1 78 HIS HD2 H 35.358 -12.193 3.509 1.00 . B B . 78 HIS HD2 1 1
3 7830 2 1 78 HIS HE1 H 34.097 -14.820 6.591 1.00 . B B . 78 HIS HE1 1 1
3 7831 2 1 78 HIS HE2 H 35.234 -14.641 4.350 1.00 . B B . 78 HIS HE2 1 1
3 7832 2 1 78 HIS N N 33.764 -8.255 6.355 1.00 . B B . 78 HIS N 1 1
3 7833 2 1 78 HIS ND1 N 33.705 -12.750 6.229 1.00 . B B . 78 HIS ND1 1 1
3 7834 2 1 78 HIS NE2 N 34.947 -13.858 4.879 1.00 . B B . 78 HIS NE2 1 1
3 7835 2 1 78 HIS O O 36.136 -9.415 4.482 1.00 . B B . 78 HIS O 1 1
3 7836 2 1 79 HIS C C 39.103 -9.252 7.196 1.00 . B B . 79 HIS C 1 1
3 7837 2 1 79 HIS CA C 38.122 -8.583 6.243 1.00 . B B . 79 HIS CA 1 1
3 7838 2 1 79 HIS CB C 38.312 -7.065 6.300 1.00 . B B . 79 HIS CB 1 1
3 7839 2 1 79 HIS CD2 C 37.786 -6.541 3.811 1.00 . B B . 79 HIS CD2 1 1
3 7840 2 1 79 HIS CE1 C 39.386 -5.093 3.458 1.00 . B B . 79 HIS CE1 1 1
3 7841 2 1 79 HIS CG C 38.487 -6.416 4.963 1.00 . B B . 79 HIS CG 1 1
3 7842 2 1 79 HIS H H 36.469 -8.868 7.530 1.00 . B B . 79 HIS H 1 1
3 7843 2 1 79 HIS HA H 38.314 -8.928 5.239 1.00 . B B . 79 HIS HA 1 1
3 7844 2 1 79 HIS HB2 H 37.448 -6.620 6.769 1.00 . B B . 79 HIS HB2 1 1
3 7845 2 1 79 HIS HB3 H 39.188 -6.842 6.892 1.00 . B B . 79 HIS HB3 1 1
3 7846 2 1 79 HIS HD1 H 40.160 -5.190 5.353 1.00 . B B . 79 HIS HD1 1 1
3 7847 2 1 79 HIS HD2 H 36.931 -7.183 3.647 1.00 . B B . 79 HIS HD2 1 1
3 7848 2 1 79 HIS HE1 H 40.042 -4.378 2.978 1.00 . B B . 79 HIS HE1 1 1
3 7849 2 1 79 HIS HE2 H 38.262 -5.799 1.907 1.00 . B B . 79 HIS HE2 1 1
3 7850 2 1 79 HIS N N 36.750 -8.922 6.589 1.00 . B B . 79 HIS N 1 1
3 7851 2 1 79 HIS ND1 N 39.480 -5.502 4.705 1.00 . B B . 79 HIS ND1 1 1
3 7852 2 1 79 HIS NE2 N 38.367 -5.705 2.886 1.00 . B B . 79 HIS NE2 1 1
3 7853 2 1 79 HIS O O 38.806 -9.438 8.378 1.00 . B B . 79 HIS O 1 1
3 7854 2 1 80 HIS C C 42.677 -9.581 7.104 1.00 . B B . 80 HIS C 1 1
3 7855 2 1 80 HIS CA C 41.330 -10.180 7.497 1.00 . B B . 80 HIS CA 1 1
3 7856 2 1 80 HIS CB C 41.359 -11.722 7.442 1.00 . B B . 80 HIS CB 1 1
3 7857 2 1 80 HIS CD2 C 41.657 -11.856 4.848 1.00 . B B . 80 HIS CD2 1 1
3 7858 2 1 80 HIS CE1 C 40.981 -13.918 4.567 1.00 . B B . 80 HIS CE1 1 1
3 7859 2 1 80 HIS CG C 41.315 -12.338 6.067 1.00 . B B . 80 HIS CG 1 1
3 7860 2 1 80 HIS H H 40.410 -9.504 5.703 1.00 . B B . 80 HIS H 1 1
3 7861 2 1 80 HIS HA H 41.124 -9.882 8.517 1.00 . B B . 80 HIS HA 1 1
3 7862 2 1 80 HIS HB2 H 42.264 -12.065 7.915 1.00 . B B . 80 HIS HB2 1 1
3 7863 2 1 80 HIS HB3 H 40.512 -12.101 7.998 1.00 . B B . 80 HIS HB3 1 1
3 7864 2 1 80 HIS HD1 H 40.581 -14.264 6.547 1.00 . B B . 80 HIS HD1 1 1
3 7865 2 1 80 HIS HD2 H 42.026 -10.862 4.634 1.00 . B B . 80 HIS HD2 1 1
3 7866 2 1 80 HIS HE1 H 40.719 -14.859 4.109 1.00 . B B . 80 HIS HE1 1 1
3 7867 2 1 80 HIS HE2 H 41.503 -12.767 2.955 1.00 . B B . 80 HIS HE2 1 1
3 7868 2 1 80 HIS N N 40.262 -9.621 6.674 1.00 . B B . 80 HIS N 1 1
3 7869 2 1 80 HIS ND1 N 40.894 -13.634 5.851 1.00 . B B . 80 HIS ND1 1 1
3 7870 2 1 80 HIS NE2 N 41.440 -12.857 3.937 1.00 . B B . 80 HIS NE2 1 1
3 7871 2 1 80 HIS O O 43.015 -9.516 5.920 1.00 . B B . 80 HIS O 1 1
3 7872 2 1 81 HIS C C 44.413 -7.067 7.237 1.00 . B B . 81 HIS C 1 1
3 7873 2 1 81 HIS CA C 44.681 -8.399 7.931 1.00 . B B . 81 HIS CA 1 1
3 7874 2 1 81 HIS CB C 45.709 -9.228 7.139 1.00 . B B . 81 HIS CB 1 1
3 7875 2 1 81 HIS CD2 C 47.591 -7.588 6.410 1.00 . B B . 81 HIS CD2 1 1
3 7876 2 1 81 HIS CE1 C 49.210 -8.384 7.644 1.00 . B B . 81 HIS CE1 1 1
3 7877 2 1 81 HIS CG C 47.088 -8.631 7.112 1.00 . B B . 81 HIS CG 1 1
3 7878 2 1 81 HIS H H 43.113 -9.299 9.030 1.00 . B B . 81 HIS H 1 1
3 7879 2 1 81 HIS HA H 45.083 -8.196 8.914 1.00 . B B . 81 HIS HA 1 1
3 7880 2 1 81 HIS HB2 H 45.781 -10.211 7.579 1.00 . B B . 81 HIS HB2 1 1
3 7881 2 1 81 HIS HB3 H 45.367 -9.323 6.118 1.00 . B B . 81 HIS HB3 1 1
3 7882 2 1 81 HIS HD1 H 48.096 -9.879 8.494 1.00 . B B . 81 HIS HD1 1 1
3 7883 2 1 81 HIS HD2 H 47.052 -6.974 5.704 1.00 . B B . 81 HIS HD2 1 1
3 7884 2 1 81 HIS HE1 H 50.176 -8.529 8.105 1.00 . B B . 81 HIS HE1 1 1
3 7885 2 1 81 HIS HE2 H 49.449 -6.634 6.613 1.00 . B B . 81 HIS HE2 1 1
3 7886 2 1 81 HIS N N 43.423 -9.131 8.115 1.00 . B B . 81 HIS N 1 1
3 7887 2 1 81 HIS ND1 N 48.132 -9.109 7.874 1.00 . B B . 81 HIS ND1 1 1
3 7888 2 1 81 HIS NE2 N 48.913 -7.453 6.759 1.00 . B B . 81 HIS NE2 1 1
3 7889 2 1 81 HIS O O 44.422 -6.016 7.872 1.00 . B B . 81 HIS O 1 1
3 7890 2 1 82 HIS C C 43.158 -6.379 3.849 1.00 . B B . 82 HIS C 1 1
3 7891 2 1 82 HIS CA C 43.839 -5.951 5.150 1.00 . B B . 82 HIS CA 1 1
3 7892 2 1 82 HIS CB C 45.113 -5.152 4.856 1.00 . B B . 82 HIS CB 1 1
3 7893 2 1 82 HIS CD2 C 44.264 -2.699 4.822 1.00 . B B . 82 HIS CD2 1 1
3 7894 2 1 82 HIS CE1 C 44.878 -2.180 2.785 1.00 . B B . 82 HIS CE1 1 1
3 7895 2 1 82 HIS CG C 44.858 -3.791 4.283 1.00 . B B . 82 HIS CG 1 1
3 7896 2 1 82 HIS H H 44.175 -8.005 5.497 1.00 . B B . 82 HIS H 1 1
3 7897 2 1 82 HIS HA H 43.157 -5.338 5.721 1.00 . B B . 82 HIS HA 1 1
3 7898 2 1 82 HIS HB2 H 45.666 -5.025 5.775 1.00 . B B . 82 HIS HB2 1 1
3 7899 2 1 82 HIS HB3 H 45.719 -5.703 4.151 1.00 . B B . 82 HIS HB3 1 1
3 7900 2 1 82 HIS HD1 H 45.699 -4.010 2.359 1.00 . B B . 82 HIS HD1 1 1
3 7901 2 1 82 HIS HD2 H 43.847 -2.620 5.815 1.00 . B B . 82 HIS HD2 1 1
3 7902 2 1 82 HIS HE1 H 45.042 -1.632 1.869 1.00 . B B . 82 HIS HE1 1 1
3 7903 2 1 82 HIS HE2 H 44.027 -0.770 4.009 1.00 . B B . 82 HIS HE2 1 1
3 7904 2 1 82 HIS N N 44.158 -7.130 5.939 1.00 . B B . 82 HIS N 1 1
3 7905 2 1 82 HIS ND1 N 45.232 -3.430 3.008 1.00 . B B . 82 HIS ND1 1 1
3 7906 2 1 82 HIS NE2 N 44.290 -1.714 3.867 1.00 . B B . 82 HIS NE2 1 1
3 7907 2 1 82 HIS O O 42.933 -5.573 2.950 1.00 . B B . 82 HIS O 1 1
3 7908 2 1 83 HIS C C 40.744 -8.484 2.805 1.00 . B B . 83 HIS C 1 1
3 7909 2 1 83 HIS CA C 42.222 -8.222 2.571 1.00 . B B . 83 HIS CA 1 1
3 7910 2 1 83 HIS CB C 42.934 -9.524 2.190 1.00 . B B . 83 HIS CB 1 1
3 7911 2 1 83 HIS CD2 C 41.527 -10.056 0.054 1.00 . B B . 83 HIS CD2 1 1
3 7912 2 1 83 HIS CE1 C 43.154 -10.807 -1.208 1.00 . B B . 83 HIS CE1 1 1
3 7913 2 1 83 HIS CG C 42.672 -9.984 0.781 1.00 . B B . 83 HIS CG 1 1
3 7914 2 1 83 HIS H H 42.916 -8.232 4.562 1.00 . B B . 83 HIS H 1 1
3 7915 2 1 83 HIS HA H 42.333 -7.505 1.771 1.00 . B B . 83 HIS HA 1 1
3 7916 2 1 83 HIS HB2 H 43.998 -9.379 2.295 1.00 . B B . 83 HIS HB2 1 1
3 7917 2 1 83 HIS HB3 H 42.616 -10.306 2.862 1.00 . B B . 83 HIS HB3 1 1
3 7918 2 1 83 HIS HD1 H 44.626 -10.549 0.198 1.00 . B B . 83 HIS HD1 1 1
3 7919 2 1 83 HIS HD2 H 40.540 -9.765 0.383 1.00 . B B . 83 HIS HD2 1 1
3 7920 2 1 83 HIS HE1 H 43.700 -11.219 -2.043 1.00 . B B . 83 HIS HE1 1 1
3 7921 2 1 83 HIS HE2 H 41.226 -10.777 -1.904 1.00 . B B . 83 HIS HE2 1 1
3 7922 2 1 83 HIS N N 42.809 -7.656 3.776 1.00 . B B . 83 HIS N 1 1
3 7923 2 1 83 HIS ND1 N 43.669 -10.465 -0.042 1.00 . B B . 83 HIS ND1 1 1
3 7924 2 1 83 HIS NE2 N 41.859 -10.568 -1.176 1.00 . B B . 83 HIS NE2 1 1
3 7925 2 1 83 HIS O O 39.927 -8.057 1.967 1.00 . B B . 83 HIS O 1 1
3 7926 2 1 83 HIS OXT O 40.413 -9.094 3.847 1.00 . B B . 83 HIS OXT 1 1
4 7927 1 1 1 MET C C 2.582 0.463 20.871 1.00 . A A . 1 MET C 1 1
4 7928 1 1 1 MET CA C 3.675 -0.382 21.514 1.00 . A A . 1 MET CA 1 1
4 7929 1 1 1 MET CB C 4.187 -1.401 20.491 1.00 . A A . 1 MET CB 1 1
4 7930 1 1 1 MET CE C 7.440 -4.010 20.479 1.00 . A A . 1 MET CE 1 1
4 7931 1 1 1 MET CG C 5.433 -2.153 20.927 1.00 . A A . 1 MET CG 1 1
4 7932 1 1 1 MET HA H 4.488 0.265 21.809 1.00 . A A . 1 MET HA 1 1
4 7933 1 1 1 MET HB2 H 3.408 -2.125 20.304 1.00 . A A . 1 MET HB2 1 1
4 7934 1 1 1 MET HB3 H 4.411 -0.884 19.568 1.00 . A A . 1 MET HB3 1 1
4 7935 1 1 1 MET HE1 H 7.870 -4.777 19.854 1.00 . A A . 1 MET HE1 1 1
4 7936 1 1 1 MET HE2 H 7.160 -4.436 21.432 1.00 . A A . 1 MET HE2 1 1
4 7937 1 1 1 MET HE3 H 8.164 -3.223 20.634 1.00 . A A . 1 MET HE3 1 1
4 7938 1 1 1 MET HG2 H 6.224 -1.441 21.109 1.00 . A A . 1 MET HG2 1 1
4 7939 1 1 1 MET HG3 H 5.215 -2.691 21.838 1.00 . A A . 1 MET HG3 1 1
4 7940 1 1 1 MET N N 3.162 -1.064 22.723 1.00 . A A . 1 MET N 1 1
4 7941 1 1 1 MET O O 1.594 -0.066 20.366 1.00 . A A . 1 MET O 1 1
4 7942 1 1 1 MET SD S 5.990 -3.330 19.678 1.00 . A A . 1 MET SD 1 1
4 7943 1 1 2 PRO C C 2.072 2.920 18.773 1.00 . A A . 2 PRO C 1 1
4 7944 1 1 2 PRO CA C 1.796 2.714 20.261 1.00 . A A . 2 PRO CA 1 1
4 7945 1 1 2 PRO CB C 2.046 4.002 21.040 1.00 . A A . 2 PRO CB 1 1
4 7946 1 1 2 PRO CD C 3.886 2.510 21.482 1.00 . A A . 2 PRO CD 1 1
4 7947 1 1 2 PRO CG C 3.503 3.968 21.365 1.00 . A A . 2 PRO CG 1 1
4 7948 1 1 2 PRO HA H 0.777 2.390 20.402 1.00 . A A . 2 PRO HA 1 1
4 7949 1 1 2 PRO HB2 H 1.796 4.854 20.423 1.00 . A A . 2 PRO HB2 1 1
4 7950 1 1 2 PRO HB3 H 1.442 4.008 21.934 1.00 . A A . 2 PRO HB3 1 1
4 7951 1 1 2 PRO HD2 H 4.798 2.317 20.936 1.00 . A A . 2 PRO HD2 1 1
4 7952 1 1 2 PRO HD3 H 4.004 2.235 22.519 1.00 . A A . 2 PRO HD3 1 1
4 7953 1 1 2 PRO HG2 H 4.064 4.438 20.571 1.00 . A A . 2 PRO HG2 1 1
4 7954 1 1 2 PRO HG3 H 3.678 4.478 22.302 1.00 . A A . 2 PRO HG3 1 1
4 7955 1 1 2 PRO N N 2.749 1.792 20.872 1.00 . A A . 2 PRO N 1 1
4 7956 1 1 2 PRO O O 1.863 4.008 18.235 1.00 . A A . 2 PRO O 1 1
4 7957 1 1 3 ILE C C 1.632 1.868 15.817 1.00 . A A . 3 ILE C 1 1
4 7958 1 1 3 ILE CA C 2.880 1.940 16.700 1.00 . A A . 3 ILE CA 1 1
4 7959 1 1 3 ILE CB C 3.898 0.845 16.299 1.00 . A A . 3 ILE CB 1 1
4 7960 1 1 3 ILE CD1 C 4.428 -1.646 16.487 1.00 . A A . 3 ILE CD1 1 1
4 7961 1 1 3 ILE CG1 C 3.530 -0.507 16.926 1.00 . A A . 3 ILE CG1 1 1
4 7962 1 1 3 ILE CG2 C 5.305 1.262 16.708 1.00 . A A . 3 ILE CG2 1 1
4 7963 1 1 3 ILE H H 2.635 1.012 18.586 1.00 . A A . 3 ILE H 1 1
4 7964 1 1 3 ILE HA H 3.349 2.900 16.539 1.00 . A A . 3 ILE HA 1 1
4 7965 1 1 3 ILE HB H 3.881 0.749 15.224 1.00 . A A . 3 ILE HB 1 1
4 7966 1 1 3 ILE HD11 H 4.381 -1.748 15.414 1.00 . A A . 3 ILE HD11 1 1
4 7967 1 1 3 ILE HD12 H 4.097 -2.562 16.951 1.00 . A A . 3 ILE HD12 1 1
4 7968 1 1 3 ILE HD13 H 5.444 -1.437 16.784 1.00 . A A . 3 ILE HD13 1 1
4 7969 1 1 3 ILE HG12 H 3.597 -0.429 18.000 1.00 . A A . 3 ILE HG12 1 1
4 7970 1 1 3 ILE HG13 H 2.516 -0.758 16.651 1.00 . A A . 3 ILE HG13 1 1
4 7971 1 1 3 ILE HG21 H 5.575 2.173 16.195 1.00 . A A . 3 ILE HG21 1 1
4 7972 1 1 3 ILE HG22 H 6.002 0.479 16.447 1.00 . A A . 3 ILE HG22 1 1
4 7973 1 1 3 ILE HG23 H 5.334 1.429 17.774 1.00 . A A . 3 ILE HG23 1 1
4 7974 1 1 3 ILE N N 2.535 1.864 18.112 1.00 . A A . 3 ILE N 1 1
4 7975 1 1 3 ILE O O 1.041 2.900 15.491 1.00 . A A . 3 ILE O 1 1
4 7976 1 1 4 THR C C -1.217 0.458 15.540 1.00 . A A . 4 THR C 1 1
4 7977 1 1 4 THR CA C 0.012 0.512 14.649 1.00 . A A . 4 THR CA 1 1
4 7978 1 1 4 THR CB C 0.041 -0.754 13.777 1.00 . A A . 4 THR CB 1 1
4 7979 1 1 4 THR CG2 C -1.116 -0.738 12.789 1.00 . A A . 4 THR CG2 1 1
4 7980 1 1 4 THR H H 1.716 -0.126 15.715 1.00 . A A . 4 THR H 1 1
4 7981 1 1 4 THR HA H -0.066 1.371 13.997 1.00 . A A . 4 THR HA 1 1
4 7982 1 1 4 THR HB H -0.062 -1.620 14.414 1.00 . A A . 4 THR HB 1 1
4 7983 1 1 4 THR HG1 H 1.925 -0.221 13.433 1.00 . A A . 4 THR HG1 1 1
4 7984 1 1 4 THR HG21 H -2.049 -0.776 13.332 1.00 . A A . 4 THR HG21 1 1
4 7985 1 1 4 THR HG22 H -1.044 -1.590 12.130 1.00 . A A . 4 THR HG22 1 1
4 7986 1 1 4 THR HG23 H -1.079 0.173 12.208 1.00 . A A . 4 THR HG23 1 1
4 7987 1 1 4 THR N N 1.211 0.666 15.448 1.00 . A A . 4 THR N 1 1
4 7988 1 1 4 THR O O -1.266 -0.297 16.513 1.00 . A A . 4 THR O 1 1
4 7989 1 1 4 THR OG1 O 1.276 -0.845 13.058 1.00 . A A . 4 THR OG1 1 1
4 7990 1 1 5 SER C C -4.521 1.802 14.932 1.00 . A A . 5 SER C 1 1
4 7991 1 1 5 SER CA C -3.470 1.283 15.892 1.00 . A A . 5 SER CA 1 1
4 7992 1 1 5 SER CB C -3.410 2.167 17.144 1.00 . A A . 5 SER CB 1 1
4 7993 1 1 5 SER H H -2.055 1.905 14.470 1.00 . A A . 5 SER H 1 1
4 7994 1 1 5 SER HA H -3.713 0.269 16.175 1.00 . A A . 5 SER HA 1 1
4 7995 1 1 5 SER HB2 H -3.159 3.178 16.858 1.00 . A A . 5 SER HB2 1 1
4 7996 1 1 5 SER HB3 H -4.374 2.162 17.632 1.00 . A A . 5 SER HB3 1 1
4 7997 1 1 5 SER HG H -1.967 0.940 17.671 1.00 . A A . 5 SER HG 1 1
4 7998 1 1 5 SER N N -2.194 1.276 15.211 1.00 . A A . 5 SER N 1 1
4 7999 1 1 5 SER O O -4.181 2.324 13.871 1.00 . A A . 5 SER O 1 1
4 8000 1 1 5 SER OG O -2.432 1.700 18.059 1.00 . A A . 5 SER OG 1 1
4 8001 1 1 6 LYS C C -6.906 3.724 14.661 1.00 . A A . 6 LYS C 1 1
4 8002 1 1 6 LYS CA C -6.846 2.215 14.466 1.00 . A A . 6 LYS CA 1 1
4 8003 1 1 6 LYS CB C -8.195 1.587 14.816 1.00 . A A . 6 LYS CB 1 1
4 8004 1 1 6 LYS CD C -9.651 -0.458 14.823 1.00 . A A . 6 LYS CD 1 1
4 8005 1 1 6 LYS CE C -9.707 -1.972 14.686 1.00 . A A . 6 LYS CE 1 1
4 8006 1 1 6 LYS CG C -8.247 0.082 14.602 1.00 . A A . 6 LYS CG 1 1
4 8007 1 1 6 LYS H H -6.010 1.158 16.101 1.00 . A A . 6 LYS H 1 1
4 8008 1 1 6 LYS HA H -6.614 2.003 13.432 1.00 . A A . 6 LYS HA 1 1
4 8009 1 1 6 LYS HB2 H -8.412 1.790 15.854 1.00 . A A . 6 LYS HB2 1 1
4 8010 1 1 6 LYS HB3 H -8.958 2.042 14.203 1.00 . A A . 6 LYS HB3 1 1
4 8011 1 1 6 LYS HD2 H -9.978 -0.185 15.817 1.00 . A A . 6 LYS HD2 1 1
4 8012 1 1 6 LYS HD3 H -10.313 -0.015 14.093 1.00 . A A . 6 LYS HD3 1 1
4 8013 1 1 6 LYS HE2 H -10.737 -2.288 14.762 1.00 . A A . 6 LYS HE2 1 1
4 8014 1 1 6 LYS HE3 H -9.318 -2.248 13.716 1.00 . A A . 6 LYS HE3 1 1
4 8015 1 1 6 LYS HG2 H -7.941 -0.139 13.589 1.00 . A A . 6 LYS HG2 1 1
4 8016 1 1 6 LYS HG3 H -7.570 -0.396 15.297 1.00 . A A . 6 LYS HG3 1 1
4 8017 1 1 6 LYS HZ1 H -9.119 -2.244 16.674 1.00 . A A . 6 LYS HZ1 1 1
4 8018 1 1 6 LYS HZ2 H -7.894 -2.564 15.543 1.00 . A A . 6 LYS HZ2 1 1
4 8019 1 1 6 LYS HZ3 H -9.155 -3.675 15.762 1.00 . A A . 6 LYS HZ3 1 1
4 8020 1 1 6 LYS N N -5.785 1.657 15.282 1.00 . A A . 6 LYS N 1 1
4 8021 1 1 6 LYS NZ N -8.914 -2.660 15.737 1.00 . A A . 6 LYS NZ 1 1
4 8022 1 1 6 LYS O O -7.524 4.438 13.867 1.00 . A A . 6 LYS O 1 1
4 8023 1 1 7 TYR C C -7.683 6.083 16.279 1.00 . A A . 7 TYR C 1 1
4 8024 1 1 7 TYR CA C -6.247 5.608 16.089 1.00 . A A . 7 TYR CA 1 1
4 8025 1 1 7 TYR CB C -5.534 6.441 15.012 1.00 . A A . 7 TYR CB 1 1
4 8026 1 1 7 TYR CD1 C -3.148 6.812 15.771 1.00 . A A . 7 TYR CD1 1 1
4 8027 1 1 7 TYR CD2 C -3.514 5.334 13.935 1.00 . A A . 7 TYR CD2 1 1
4 8028 1 1 7 TYR CE1 C -1.783 6.597 15.676 1.00 . A A . 7 TYR CE1 1 1
4 8029 1 1 7 TYR CE2 C -2.151 5.119 13.833 1.00 . A A . 7 TYR CE2 1 1
4 8030 1 1 7 TYR CG C -4.038 6.186 14.906 1.00 . A A . 7 TYR CG 1 1
4 8031 1 1 7 TYR CZ C -1.290 5.752 14.704 1.00 . A A . 7 TYR CZ 1 1
4 8032 1 1 7 TYR H H -5.755 3.564 16.291 1.00 . A A . 7 TYR H 1 1
4 8033 1 1 7 TYR HA H -5.721 5.714 17.026 1.00 . A A . 7 TYR HA 1 1
4 8034 1 1 7 TYR HB2 H -5.974 6.221 14.051 1.00 . A A . 7 TYR HB2 1 1
4 8035 1 1 7 TYR HB3 H -5.676 7.489 15.232 1.00 . A A . 7 TYR HB3 1 1
4 8036 1 1 7 TYR HD1 H -3.535 7.473 16.533 1.00 . A A . 7 TYR HD1 1 1
4 8037 1 1 7 TYR HD2 H -4.185 4.828 13.256 1.00 . A A . 7 TYR HD2 1 1
4 8038 1 1 7 TYR HE1 H -1.110 7.095 16.360 1.00 . A A . 7 TYR HE1 1 1
4 8039 1 1 7 TYR HE2 H -1.765 4.456 13.073 1.00 . A A . 7 TYR HE2 1 1
4 8040 1 1 7 TYR HH H 0.386 5.060 15.381 1.00 . A A . 7 TYR HH 1 1
4 8041 1 1 7 TYR N N -6.246 4.195 15.729 1.00 . A A . 7 TYR N 1 1
4 8042 1 1 7 TYR O O -8.561 5.289 16.617 1.00 . A A . 7 TYR O 1 1
4 8043 1 1 7 TYR OH O 0.070 5.538 14.600 1.00 . A A . 7 TYR OH 1 1
4 8044 1 1 8 THR C C -9.766 7.835 14.609 1.00 . A A . 8 THR C 1 1
4 8045 1 1 8 THR CA C -9.288 7.851 16.060 1.00 . A A . 8 THR CA 1 1
4 8046 1 1 8 THR CB C -9.443 9.255 16.695 1.00 . A A . 8 THR CB 1 1
4 8047 1 1 8 THR CG2 C -8.702 10.321 15.904 1.00 . A A . 8 THR CG2 1 1
4 8048 1 1 8 THR H H -7.180 7.994 15.985 1.00 . A A . 8 THR H 1 1
4 8049 1 1 8 THR HA H -9.895 7.152 16.627 1.00 . A A . 8 THR HA 1 1
4 8050 1 1 8 THR HB H -9.027 9.221 17.691 1.00 . A A . 8 THR HB 1 1
4 8051 1 1 8 THR HG1 H -11.240 9.080 17.496 1.00 . A A . 8 THR HG1 1 1
4 8052 1 1 8 THR HG21 H -8.828 11.279 16.388 1.00 . A A . 8 THR HG21 1 1
4 8053 1 1 8 THR HG22 H -9.099 10.367 14.902 1.00 . A A . 8 THR HG22 1 1
4 8054 1 1 8 THR HG23 H -7.651 10.074 15.865 1.00 . A A . 8 THR HG23 1 1
4 8055 1 1 8 THR N N -7.925 7.368 16.101 1.00 . A A . 8 THR N 1 1
4 8056 1 1 8 THR O O -9.018 8.198 13.697 1.00 . A A . 8 THR O 1 1
4 8057 1 1 8 THR OG1 O -10.831 9.604 16.788 1.00 . A A . 8 THR OG1 1 1
4 8058 1 1 9 ASP C C -11.414 8.309 12.137 1.00 . A A . 9 ASP C 1 1
4 8059 1 1 9 ASP CA C -11.506 7.099 13.065 1.00 . A A . 9 ASP CA 1 1
4 8060 1 1 9 ASP CB C -12.951 6.589 13.135 1.00 . A A . 9 ASP CB 1 1
4 8061 1 1 9 ASP CG C -13.931 7.632 13.640 1.00 . A A . 9 ASP CG 1 1
4 8062 1 1 9 ASP H H -11.582 7.233 15.178 1.00 . A A . 9 ASP H 1 1
4 8063 1 1 9 ASP HA H -10.891 6.314 12.652 1.00 . A A . 9 ASP HA 1 1
4 8064 1 1 9 ASP HB2 H -13.263 6.282 12.149 1.00 . A A . 9 ASP HB2 1 1
4 8065 1 1 9 ASP HB3 H -12.989 5.738 13.798 1.00 . A A . 9 ASP HB3 1 1
4 8066 1 1 9 ASP N N -10.995 7.383 14.403 1.00 . A A . 9 ASP N 1 1
4 8067 1 1 9 ASP O O -10.982 8.177 10.993 1.00 . A A . 9 ASP O 1 1
4 8068 1 1 9 ASP OD1 O -13.857 8.001 14.835 1.00 . A A . 9 ASP OD1 1 1
4 8069 1 1 9 ASP OD2 O -14.787 8.076 12.849 1.00 . A A . 9 ASP OD2 1 1
4 8070 1 1 10 GLU C C -10.393 11.187 11.470 1.00 . A A . 10 GLU C 1 1
4 8071 1 1 10 GLU CA C -11.797 10.684 11.793 1.00 . A A . 10 GLU CA 1 1
4 8072 1 1 10 GLU CB C -12.620 11.797 12.437 1.00 . A A . 10 GLU CB 1 1
4 8073 1 1 10 GLU CD C -14.933 12.757 12.650 1.00 . A A . 10 GLU CD 1 1
4 8074 1 1 10 GLU CG C -14.107 11.505 12.463 1.00 . A A . 10 GLU CG 1 1
4 8075 1 1 10 GLU H H -12.049 9.553 13.570 1.00 . A A . 10 GLU H 1 1
4 8076 1 1 10 GLU HA H -12.272 10.409 10.863 1.00 . A A . 10 GLU HA 1 1
4 8077 1 1 10 GLU HB2 H -12.284 11.938 13.454 1.00 . A A . 10 GLU HB2 1 1
4 8078 1 1 10 GLU HB3 H -12.464 12.712 11.884 1.00 . A A . 10 GLU HB3 1 1
4 8079 1 1 10 GLU HG2 H -14.389 11.042 11.530 1.00 . A A . 10 GLU HG2 1 1
4 8080 1 1 10 GLU HG3 H -14.315 10.829 13.278 1.00 . A A . 10 GLU HG3 1 1
4 8081 1 1 10 GLU N N -11.777 9.489 12.631 1.00 . A A . 10 GLU N 1 1
4 8082 1 1 10 GLU O O -10.221 12.029 10.592 1.00 . A A . 10 GLU O 1 1
4 8083 1 1 10 GLU OE1 O -15.010 13.566 11.700 1.00 . A A . 10 GLU OE1 1 1
4 8084 1 1 10 GLU OE2 O -15.515 12.936 13.739 1.00 . A A . 10 GLU OE2 1 1
4 8085 1 1 11 GLN C C -7.652 10.339 10.530 1.00 . A A . 11 GLN C 1 1
4 8086 1 1 11 GLN CA C -8.014 11.015 11.842 1.00 . A A . 11 GLN CA 1 1
4 8087 1 1 11 GLN CB C -7.077 10.556 12.963 1.00 . A A . 11 GLN CB 1 1
4 8088 1 1 11 GLN CD C -4.770 10.557 13.973 1.00 . A A . 11 GLN CD 1 1
4 8089 1 1 11 GLN CG C -5.632 10.996 12.802 1.00 . A A . 11 GLN CG 1 1
4 8090 1 1 11 GLN H H -9.577 10.051 12.899 1.00 . A A . 11 GLN H 1 1
4 8091 1 1 11 GLN HA H -7.941 12.087 11.724 1.00 . A A . 11 GLN HA 1 1
4 8092 1 1 11 GLN HB2 H -7.441 10.947 13.901 1.00 . A A . 11 GLN HB2 1 1
4 8093 1 1 11 GLN HB3 H -7.097 9.477 13.005 1.00 . A A . 11 GLN HB3 1 1
4 8094 1 1 11 GLN HE21 H -3.159 10.512 12.815 1.00 . A A . 11 GLN HE21 1 1
4 8095 1 1 11 GLN HE22 H -2.903 10.085 14.474 1.00 . A A . 11 GLN HE22 1 1
4 8096 1 1 11 GLN HG2 H -5.234 10.566 11.895 1.00 . A A . 11 GLN HG2 1 1
4 8097 1 1 11 GLN HG3 H -5.600 12.074 12.735 1.00 . A A . 11 GLN HG3 1 1
4 8098 1 1 11 GLN N N -9.391 10.679 12.168 1.00 . A A . 11 GLN N 1 1
4 8099 1 1 11 GLN NE2 N -3.483 10.365 13.727 1.00 . A A . 11 GLN NE2 1 1
4 8100 1 1 11 GLN O O -7.359 10.995 9.536 1.00 . A A . 11 GLN O 1 1
4 8101 1 1 11 GLN OE1 O -5.254 10.401 15.092 1.00 . A A . 11 GLN OE1 1 1
4 8102 1 1 12 VAL C C -8.389 8.594 8.210 1.00 . A A . 12 VAL C 1 1
4 8103 1 1 12 VAL CA C -7.444 8.226 9.350 1.00 . A A . 12 VAL CA 1 1
4 8104 1 1 12 VAL CB C -7.581 6.723 9.650 1.00 . A A . 12 VAL CB 1 1
4 8105 1 1 12 VAL CG1 C -7.195 5.899 8.435 1.00 . A A . 12 VAL CG1 1 1
4 8106 1 1 12 VAL CG2 C -6.740 6.337 10.859 1.00 . A A . 12 VAL CG2 1 1
4 8107 1 1 12 VAL H H -8.012 8.555 11.354 1.00 . A A . 12 VAL H 1 1
4 8108 1 1 12 VAL HA H -6.426 8.426 9.049 1.00 . A A . 12 VAL HA 1 1
4 8109 1 1 12 VAL HB H -8.617 6.518 9.879 1.00 . A A . 12 VAL HB 1 1
4 8110 1 1 12 VAL HG11 H -7.329 4.851 8.653 1.00 . A A . 12 VAL HG11 1 1
4 8111 1 1 12 VAL HG12 H -6.161 6.088 8.187 1.00 . A A . 12 VAL HG12 1 1
4 8112 1 1 12 VAL HG13 H -7.821 6.178 7.600 1.00 . A A . 12 VAL HG13 1 1
4 8113 1 1 12 VAL HG21 H -6.839 5.276 11.042 1.00 . A A . 12 VAL HG21 1 1
4 8114 1 1 12 VAL HG22 H -7.084 6.884 11.724 1.00 . A A . 12 VAL HG22 1 1
4 8115 1 1 12 VAL HG23 H -5.705 6.576 10.670 1.00 . A A . 12 VAL HG23 1 1
4 8116 1 1 12 VAL N N -7.737 9.016 10.530 1.00 . A A . 12 VAL N 1 1
4 8117 1 1 12 VAL O O -7.964 8.771 7.067 1.00 . A A . 12 VAL O 1 1
4 8118 1 1 13 GLU C C -10.416 10.312 6.810 1.00 . A A . 13 GLU C 1 1
4 8119 1 1 13 GLU CA C -10.712 9.023 7.573 1.00 . A A . 13 GLU CA 1 1
4 8120 1 1 13 GLU CB C -12.061 9.158 8.281 1.00 . A A . 13 GLU CB 1 1
4 8121 1 1 13 GLU CD C -14.237 10.304 7.713 1.00 . A A . 13 GLU CD 1 1
4 8122 1 1 13 GLU CG C -13.251 9.218 7.338 1.00 . A A . 13 GLU CG 1 1
4 8123 1 1 13 GLU H H -9.922 8.614 9.492 1.00 . A A . 13 GLU H 1 1
4 8124 1 1 13 GLU HA H -10.760 8.204 6.874 1.00 . A A . 13 GLU HA 1 1
4 8125 1 1 13 GLU HB2 H -12.195 8.312 8.939 1.00 . A A . 13 GLU HB2 1 1
4 8126 1 1 13 GLU HB3 H -12.053 10.061 8.872 1.00 . A A . 13 GLU HB3 1 1
4 8127 1 1 13 GLU HG2 H -12.892 9.410 6.337 1.00 . A A . 13 GLU HG2 1 1
4 8128 1 1 13 GLU HG3 H -13.761 8.266 7.359 1.00 . A A . 13 GLU HG3 1 1
4 8129 1 1 13 GLU N N -9.667 8.728 8.548 1.00 . A A . 13 GLU N 1 1
4 8130 1 1 13 GLU O O -10.559 10.369 5.588 1.00 . A A . 13 GLU O 1 1
4 8131 1 1 13 GLU OE1 O -14.611 10.397 8.900 1.00 . A A . 13 GLU OE1 1 1
4 8132 1 1 13 GLU OE2 O -14.633 11.078 6.818 1.00 . A A . 13 GLU OE2 1 1
4 8133 1 1 14 LYS C C -8.503 12.701 6.120 1.00 . A A . 14 LYS C 1 1
4 8134 1 1 14 LYS CA C -9.784 12.652 6.933 1.00 . A A . 14 LYS CA 1 1
4 8135 1 1 14 LYS CB C -9.800 13.753 7.996 1.00 . A A . 14 LYS CB 1 1
4 8136 1 1 14 LYS CD C -12.222 13.299 8.545 1.00 . A A . 14 LYS CD 1 1
4 8137 1 1 14 LYS CE C -13.633 13.856 8.471 1.00 . A A . 14 LYS CE 1 1
4 8138 1 1 14 LYS CG C -11.181 14.358 8.211 1.00 . A A . 14 LYS CG 1 1
4 8139 1 1 14 LYS H H -9.794 11.206 8.486 1.00 . A A . 14 LYS H 1 1
4 8140 1 1 14 LYS HA H -10.612 12.824 6.259 1.00 . A A . 14 LYS HA 1 1
4 8141 1 1 14 LYS HB2 H -9.459 13.338 8.934 1.00 . A A . 14 LYS HB2 1 1
4 8142 1 1 14 LYS HB3 H -9.127 14.542 7.694 1.00 . A A . 14 LYS HB3 1 1
4 8143 1 1 14 LYS HD2 H -12.131 12.484 7.842 1.00 . A A . 14 LYS HD2 1 1
4 8144 1 1 14 LYS HD3 H -12.039 12.935 9.545 1.00 . A A . 14 LYS HD3 1 1
4 8145 1 1 14 LYS HE2 H -13.767 14.331 7.512 1.00 . A A . 14 LYS HE2 1 1
4 8146 1 1 14 LYS HE3 H -14.333 13.039 8.566 1.00 . A A . 14 LYS HE3 1 1
4 8147 1 1 14 LYS HG2 H -11.130 15.063 9.027 1.00 . A A . 14 LYS HG2 1 1
4 8148 1 1 14 LYS HG3 H -11.480 14.871 7.310 1.00 . A A . 14 LYS HG3 1 1
4 8149 1 1 14 LYS HZ1 H -14.009 14.375 10.461 1.00 . A A . 14 LYS HZ1 1 1
4 8150 1 1 14 LYS HZ2 H -14.790 15.369 9.328 1.00 . A A . 14 LYS HZ2 1 1
4 8151 1 1 14 LYS HZ3 H -13.128 15.540 9.601 1.00 . A A . 14 LYS HZ3 1 1
4 8152 1 1 14 LYS N N -9.988 11.338 7.533 1.00 . A A . 14 LYS N 1 1
4 8153 1 1 14 LYS NZ N -13.906 14.852 9.540 1.00 . A A . 14 LYS NZ 1 1
4 8154 1 1 14 LYS O O -8.453 13.367 5.087 1.00 . A A . 14 LYS O 1 1
4 8155 1 1 15 ILE C C -6.570 11.143 4.463 1.00 . A A . 15 ILE C 1 1
4 8156 1 1 15 ILE CA C -6.259 11.879 5.766 1.00 . A A . 15 ILE CA 1 1
4 8157 1 1 15 ILE CB C -5.106 11.163 6.522 1.00 . A A . 15 ILE CB 1 1
4 8158 1 1 15 ILE CD1 C -5.174 12.673 8.587 1.00 . A A . 15 ILE CD1 1 1
4 8159 1 1 15 ILE CG1 C -4.355 12.137 7.436 1.00 . A A . 15 ILE CG1 1 1
4 8160 1 1 15 ILE CG2 C -4.127 10.526 5.548 1.00 . A A . 15 ILE CG2 1 1
4 8161 1 1 15 ILE H H -7.529 11.543 7.446 1.00 . A A . 15 ILE H 1 1
4 8162 1 1 15 ILE HA H -5.934 12.882 5.521 1.00 . A A . 15 ILE HA 1 1
4 8163 1 1 15 ILE HB H -5.535 10.378 7.124 1.00 . A A . 15 ILE HB 1 1
4 8164 1 1 15 ILE HD11 H -4.574 13.359 9.165 1.00 . A A . 15 ILE HD11 1 1
4 8165 1 1 15 ILE HD12 H -5.492 11.854 9.216 1.00 . A A . 15 ILE HD12 1 1
4 8166 1 1 15 ILE HD13 H -6.041 13.189 8.203 1.00 . A A . 15 ILE HD13 1 1
4 8167 1 1 15 ILE HG12 H -3.494 11.636 7.852 1.00 . A A . 15 ILE HG12 1 1
4 8168 1 1 15 ILE HG13 H -4.020 12.980 6.849 1.00 . A A . 15 ILE HG13 1 1
4 8169 1 1 15 ILE HG21 H -3.345 10.024 6.101 1.00 . A A . 15 ILE HG21 1 1
4 8170 1 1 15 ILE HG22 H -3.691 11.293 4.924 1.00 . A A . 15 ILE HG22 1 1
4 8171 1 1 15 ILE HG23 H -4.649 9.812 4.930 1.00 . A A . 15 ILE HG23 1 1
4 8172 1 1 15 ILE N N -7.473 11.993 6.567 1.00 . A A . 15 ILE N 1 1
4 8173 1 1 15 ILE O O -6.205 11.601 3.381 1.00 . A A . 15 ILE O 1 1
4 8174 1 1 16 LEU C C -8.502 10.060 2.437 1.00 . A A . 16 LEU C 1 1
4 8175 1 1 16 LEU CA C -7.663 9.237 3.404 1.00 . A A . 16 LEU CA 1 1
4 8176 1 1 16 LEU CB C -8.445 7.989 3.817 1.00 . A A . 16 LEU CB 1 1
4 8177 1 1 16 LEU CD1 C -8.532 5.765 4.961 1.00 . A A . 16 LEU CD1 1 1
4 8178 1 1 16 LEU CD2 C -6.524 6.403 3.621 1.00 . A A . 16 LEU CD2 1 1
4 8179 1 1 16 LEU CG C -7.631 6.911 4.529 1.00 . A A . 16 LEU CG 1 1
4 8180 1 1 16 LEU H H -7.560 9.719 5.467 1.00 . A A . 16 LEU H 1 1
4 8181 1 1 16 LEU HA H -6.755 8.930 2.905 1.00 . A A . 16 LEU HA 1 1
4 8182 1 1 16 LEU HB2 H -9.248 8.296 4.472 1.00 . A A . 16 LEU HB2 1 1
4 8183 1 1 16 LEU HB3 H -8.877 7.552 2.929 1.00 . A A . 16 LEU HB3 1 1
4 8184 1 1 16 LEU HD11 H -7.942 5.014 5.463 1.00 . A A . 16 LEU HD11 1 1
4 8185 1 1 16 LEU HD12 H -9.002 5.329 4.091 1.00 . A A . 16 LEU HD12 1 1
4 8186 1 1 16 LEU HD13 H -9.293 6.135 5.632 1.00 . A A . 16 LEU HD13 1 1
4 8187 1 1 16 LEU HD21 H -5.883 7.225 3.340 1.00 . A A . 16 LEU HD21 1 1
4 8188 1 1 16 LEU HD22 H -6.959 5.967 2.734 1.00 . A A . 16 LEU HD22 1 1
4 8189 1 1 16 LEU HD23 H -5.945 5.656 4.143 1.00 . A A . 16 LEU HD23 1 1
4 8190 1 1 16 LEU HG H -7.174 7.333 5.414 1.00 . A A . 16 LEU HG 1 1
4 8191 1 1 16 LEU N N -7.283 10.023 4.574 1.00 . A A . 16 LEU N 1 1
4 8192 1 1 16 LEU O O -8.308 9.987 1.227 1.00 . A A . 16 LEU O 1 1
4 8193 1 1 17 ALA C C -9.521 12.644 1.305 1.00 . A A . 17 ALA C 1 1
4 8194 1 1 17 ALA CA C -10.310 11.673 2.173 1.00 . A A . 17 ALA CA 1 1
4 8195 1 1 17 ALA CB C -11.278 12.435 3.062 1.00 . A A . 17 ALA CB 1 1
4 8196 1 1 17 ALA H H -9.521 10.860 3.960 1.00 . A A . 17 ALA H 1 1
4 8197 1 1 17 ALA HA H -10.886 11.020 1.533 1.00 . A A . 17 ALA HA 1 1
4 8198 1 1 17 ALA HB1 H -11.851 11.735 3.653 1.00 . A A . 17 ALA HB1 1 1
4 8199 1 1 17 ALA HB2 H -11.945 13.022 2.447 1.00 . A A . 17 ALA HB2 1 1
4 8200 1 1 17 ALA HB3 H -10.724 13.091 3.719 1.00 . A A . 17 ALA HB3 1 1
4 8201 1 1 17 ALA N N -9.426 10.844 2.981 1.00 . A A . 17 ALA N 1 1
4 8202 1 1 17 ALA O O -9.734 12.720 0.093 1.00 . A A . 17 ALA O 1 1
4 8203 1 1 18 GLU C C -6.889 13.700 0.191 1.00 . A A . 18 GLU C 1 1
4 8204 1 1 18 GLU CA C -7.817 14.368 1.204 1.00 . A A . 18 GLU CA 1 1
4 8205 1 1 18 GLU CB C -7.020 15.238 2.182 1.00 . A A . 18 GLU CB 1 1
4 8206 1 1 18 GLU CD C -7.165 17.042 3.958 1.00 . A A . 18 GLU CD 1 1
4 8207 1 1 18 GLU CG C -7.897 15.953 3.200 1.00 . A A . 18 GLU CG 1 1
4 8208 1 1 18 GLU H H -8.444 13.241 2.885 1.00 . A A . 18 GLU H 1 1
4 8209 1 1 18 GLU HA H -8.510 14.997 0.666 1.00 . A A . 18 GLU HA 1 1
4 8210 1 1 18 GLU HB2 H -6.322 14.611 2.716 1.00 . A A . 18 GLU HB2 1 1
4 8211 1 1 18 GLU HB3 H -6.471 15.981 1.625 1.00 . A A . 18 GLU HB3 1 1
4 8212 1 1 18 GLU HG2 H -8.734 16.400 2.683 1.00 . A A . 18 GLU HG2 1 1
4 8213 1 1 18 GLU HG3 H -8.265 15.227 3.910 1.00 . A A . 18 GLU HG3 1 1
4 8214 1 1 18 GLU N N -8.599 13.374 1.923 1.00 . A A . 18 GLU N 1 1
4 8215 1 1 18 GLU O O -6.725 14.196 -0.923 1.00 . A A . 18 GLU O 1 1
4 8216 1 1 18 GLU OE1 O -6.217 16.732 4.702 1.00 . A A . 18 GLU OE1 1 1
4 8217 1 1 18 GLU OE2 O -7.540 18.227 3.815 1.00 . A A . 18 GLU OE2 1 1
4 8218 1 1 19 VAL C C -6.212 11.276 -1.528 1.00 . A A . 19 VAL C 1 1
4 8219 1 1 19 VAL CA C -5.431 11.815 -0.327 1.00 . A A . 19 VAL CA 1 1
4 8220 1 1 19 VAL CB C -4.731 10.646 0.404 1.00 . A A . 19 VAL CB 1 1
4 8221 1 1 19 VAL CG1 C -3.943 9.783 -0.572 1.00 . A A . 19 VAL CG1 1 1
4 8222 1 1 19 VAL CG2 C -3.818 11.172 1.498 1.00 . A A . 19 VAL CG2 1 1
4 8223 1 1 19 VAL H H -6.461 12.229 1.483 1.00 . A A . 19 VAL H 1 1
4 8224 1 1 19 VAL HA H -4.669 12.492 -0.686 1.00 . A A . 19 VAL HA 1 1
4 8225 1 1 19 VAL HB H -5.490 10.031 0.864 1.00 . A A . 19 VAL HB 1 1
4 8226 1 1 19 VAL HG11 H -4.611 9.381 -1.318 1.00 . A A . 19 VAL HG11 1 1
4 8227 1 1 19 VAL HG12 H -3.472 8.973 -0.036 1.00 . A A . 19 VAL HG12 1 1
4 8228 1 1 19 VAL HG13 H -3.183 10.384 -1.054 1.00 . A A . 19 VAL HG13 1 1
4 8229 1 1 19 VAL HG21 H -3.341 10.343 2.001 1.00 . A A . 19 VAL HG21 1 1
4 8230 1 1 19 VAL HG22 H -4.400 11.738 2.211 1.00 . A A . 19 VAL HG22 1 1
4 8231 1 1 19 VAL HG23 H -3.063 11.811 1.064 1.00 . A A . 19 VAL HG23 1 1
4 8232 1 1 19 VAL N N -6.305 12.565 0.572 1.00 . A A . 19 VAL N 1 1
4 8233 1 1 19 VAL O O -5.770 11.393 -2.672 1.00 . A A . 19 VAL O 1 1
4 8234 1 1 20 ALA C C -8.629 11.240 -3.306 1.00 . A A . 20 ALA C 1 1
4 8235 1 1 20 ALA CA C -8.225 10.153 -2.320 1.00 . A A . 20 ALA CA 1 1
4 8236 1 1 20 ALA CB C -9.458 9.489 -1.730 1.00 . A A . 20 ALA CB 1 1
4 8237 1 1 20 ALA H H -7.685 10.637 -0.327 1.00 . A A . 20 ALA H 1 1
4 8238 1 1 20 ALA HA H -7.654 9.400 -2.843 1.00 . A A . 20 ALA HA 1 1
4 8239 1 1 20 ALA HB1 H -10.025 9.019 -2.521 1.00 . A A . 20 ALA HB1 1 1
4 8240 1 1 20 ALA HB2 H -10.070 10.234 -1.243 1.00 . A A . 20 ALA HB2 1 1
4 8241 1 1 20 ALA HB3 H -9.156 8.744 -1.011 1.00 . A A . 20 ALA HB3 1 1
4 8242 1 1 20 ALA N N -7.381 10.701 -1.262 1.00 . A A . 20 ALA N 1 1
4 8243 1 1 20 ALA O O -8.673 11.015 -4.516 1.00 . A A . 20 ALA O 1 1
4 8244 1 1 21 LEU C C -8.094 13.948 -4.496 1.00 . A A . 21 LEU C 1 1
4 8245 1 1 21 LEU CA C -9.267 13.564 -3.600 1.00 . A A . 21 LEU CA 1 1
4 8246 1 1 21 LEU CB C -9.705 14.746 -2.721 1.00 . A A . 21 LEU CB 1 1
4 8247 1 1 21 LEU CD1 C -11.343 16.632 -2.501 1.00 . A A . 21 LEU CD1 1 1
4 8248 1 1 21 LEU CD2 C -9.401 16.878 -4.034 1.00 . A A . 21 LEU CD2 1 1
4 8249 1 1 21 LEU CG C -10.410 15.900 -3.450 1.00 . A A . 21 LEU CG 1 1
4 8250 1 1 21 LEU H H -8.888 12.530 -1.805 1.00 . A A . 21 LEU H 1 1
4 8251 1 1 21 LEU HA H -10.097 13.270 -4.226 1.00 . A A . 21 LEU HA 1 1
4 8252 1 1 21 LEU HB2 H -10.375 14.371 -1.961 1.00 . A A . 21 LEU HB2 1 1
4 8253 1 1 21 LEU HB3 H -8.828 15.145 -2.234 1.00 . A A . 21 LEU HB3 1 1
4 8254 1 1 21 LEU HD11 H -12.092 15.945 -2.132 1.00 . A A . 21 LEU HD11 1 1
4 8255 1 1 21 LEU HD12 H -11.826 17.443 -3.024 1.00 . A A . 21 LEU HD12 1 1
4 8256 1 1 21 LEU HD13 H -10.776 17.026 -1.671 1.00 . A A . 21 LEU HD13 1 1
4 8257 1 1 21 LEU HD21 H -8.745 16.358 -4.717 1.00 . A A . 21 LEU HD21 1 1
4 8258 1 1 21 LEU HD22 H -8.819 17.314 -3.235 1.00 . A A . 21 LEU HD22 1 1
4 8259 1 1 21 LEU HD23 H -9.925 17.660 -4.565 1.00 . A A . 21 LEU HD23 1 1
4 8260 1 1 21 LEU HG H -11.003 15.500 -4.261 1.00 . A A . 21 LEU HG 1 1
4 8261 1 1 21 LEU N N -8.911 12.424 -2.776 1.00 . A A . 21 LEU N 1 1
4 8262 1 1 21 LEU O O -8.293 14.287 -5.650 1.00 . A A . 21 LEU O 1 1
4 8263 1 1 22 VAL C C -5.596 13.182 -5.952 1.00 . A A . 22 VAL C 1 1
4 8264 1 1 22 VAL CA C -5.671 14.137 -4.764 1.00 . A A . 22 VAL CA 1 1
4 8265 1 1 22 VAL CB C -4.375 13.998 -3.926 1.00 . A A . 22 VAL CB 1 1
4 8266 1 1 22 VAL CG1 C -3.140 14.198 -4.792 1.00 . A A . 22 VAL CG1 1 1
4 8267 1 1 22 VAL CG2 C -4.367 14.985 -2.770 1.00 . A A . 22 VAL CG2 1 1
4 8268 1 1 22 VAL H H -6.771 13.601 -3.027 1.00 . A A . 22 VAL H 1 1
4 8269 1 1 22 VAL HA H -5.735 15.153 -5.131 1.00 . A A . 22 VAL HA 1 1
4 8270 1 1 22 VAL HB H -4.342 12.999 -3.518 1.00 . A A . 22 VAL HB 1 1
4 8271 1 1 22 VAL HG11 H -2.256 14.137 -4.176 1.00 . A A . 22 VAL HG11 1 1
4 8272 1 1 22 VAL HG12 H -3.186 15.167 -5.265 1.00 . A A . 22 VAL HG12 1 1
4 8273 1 1 22 VAL HG13 H -3.105 13.429 -5.550 1.00 . A A . 22 VAL HG13 1 1
4 8274 1 1 22 VAL HG21 H -5.221 14.801 -2.135 1.00 . A A . 22 VAL HG21 1 1
4 8275 1 1 22 VAL HG22 H -4.416 15.991 -3.156 1.00 . A A . 22 VAL HG22 1 1
4 8276 1 1 22 VAL HG23 H -3.459 14.863 -2.198 1.00 . A A . 22 VAL HG23 1 1
4 8277 1 1 22 VAL N N -6.871 13.862 -3.969 1.00 . A A . 22 VAL N 1 1
4 8278 1 1 22 VAL O O -5.287 13.584 -7.078 1.00 . A A . 22 VAL O 1 1
4 8279 1 1 23 LEU C C -6.904 11.212 -7.809 1.00 . A A . 23 LEU C 1 1
4 8280 1 1 23 LEU CA C -5.887 10.887 -6.719 1.00 . A A . 23 LEU CA 1 1
4 8281 1 1 23 LEU CB C -6.201 9.523 -6.099 1.00 . A A . 23 LEU CB 1 1
4 8282 1 1 23 LEU CD1 C -5.798 7.821 -4.301 1.00 . A A . 23 LEU CD1 1 1
4 8283 1 1 23 LEU CD2 C -3.864 9.038 -5.314 1.00 . A A . 23 LEU CD2 1 1
4 8284 1 1 23 LEU CG C -5.327 9.135 -4.904 1.00 . A A . 23 LEU CG 1 1
4 8285 1 1 23 LEU H H -6.134 11.670 -4.766 1.00 . A A . 23 LEU H 1 1
4 8286 1 1 23 LEU HA H -4.899 10.860 -7.154 1.00 . A A . 23 LEU HA 1 1
4 8287 1 1 23 LEU HB2 H -7.234 9.528 -5.778 1.00 . A A . 23 LEU HB2 1 1
4 8288 1 1 23 LEU HB3 H -6.083 8.769 -6.864 1.00 . A A . 23 LEU HB3 1 1
4 8289 1 1 23 LEU HD11 H -5.156 7.554 -3.474 1.00 . A A . 23 LEU HD11 1 1
4 8290 1 1 23 LEU HD12 H -5.759 7.047 -5.051 1.00 . A A . 23 LEU HD12 1 1
4 8291 1 1 23 LEU HD13 H -6.813 7.927 -3.946 1.00 . A A . 23 LEU HD13 1 1
4 8292 1 1 23 LEU HD21 H -3.760 8.318 -6.111 1.00 . A A . 23 LEU HD21 1 1
4 8293 1 1 23 LEU HD22 H -3.273 8.724 -4.466 1.00 . A A . 23 LEU HD22 1 1
4 8294 1 1 23 LEU HD23 H -3.520 10.005 -5.652 1.00 . A A . 23 LEU HD23 1 1
4 8295 1 1 23 LEU HG H -5.410 9.899 -4.144 1.00 . A A . 23 LEU HG 1 1
4 8296 1 1 23 LEU N N -5.897 11.918 -5.688 1.00 . A A . 23 LEU N 1 1
4 8297 1 1 23 LEU O O -6.602 11.136 -9.000 1.00 . A A . 23 LEU O 1 1
4 8298 1 1 24 GLU C C -8.866 13.277 -9.012 1.00 . A A . 24 GLU C 1 1
4 8299 1 1 24 GLU CA C -9.172 11.951 -8.315 1.00 . A A . 24 GLU CA 1 1
4 8300 1 1 24 GLU CB C -10.494 12.044 -7.553 1.00 . A A . 24 GLU CB 1 1
4 8301 1 1 24 GLU CD C -12.360 10.796 -6.413 1.00 . A A . 24 GLU CD 1 1
4 8302 1 1 24 GLU CG C -10.953 10.722 -6.967 1.00 . A A . 24 GLU CG 1 1
4 8303 1 1 24 GLU H H -8.283 11.627 -6.423 1.00 . A A . 24 GLU H 1 1
4 8304 1 1 24 GLU HA H -9.247 11.170 -9.058 1.00 . A A . 24 GLU HA 1 1
4 8305 1 1 24 GLU HB2 H -10.372 12.746 -6.736 1.00 . A A . 24 GLU HB2 1 1
4 8306 1 1 24 GLU HB3 H -11.262 12.407 -8.220 1.00 . A A . 24 GLU HB3 1 1
4 8307 1 1 24 GLU HG2 H -10.926 9.969 -7.741 1.00 . A A . 24 GLU HG2 1 1
4 8308 1 1 24 GLU HG3 H -10.281 10.443 -6.170 1.00 . A A . 24 GLU HG3 1 1
4 8309 1 1 24 GLU N N -8.105 11.592 -7.390 1.00 . A A . 24 GLU N 1 1
4 8310 1 1 24 GLU O O -9.149 13.454 -10.199 1.00 . A A . 24 GLU O 1 1
4 8311 1 1 24 GLU OE1 O -12.573 11.499 -5.405 1.00 . A A . 24 GLU OE1 1 1
4 8312 1 1 24 GLU OE2 O -13.269 10.168 -7.005 1.00 . A A . 24 GLU OE2 1 1
4 8313 1 1 25 LYS C C -6.867 15.430 -9.862 1.00 . A A . 25 LYS C 1 1
4 8314 1 1 25 LYS CA C -7.900 15.516 -8.740 1.00 . A A . 25 LYS CA 1 1
4 8315 1 1 25 LYS CB C -7.351 16.313 -7.554 1.00 . A A . 25 LYS CB 1 1
4 8316 1 1 25 LYS CD C -6.478 18.403 -6.555 1.00 . A A . 25 LYS CD 1 1
4 8317 1 1 25 LYS CE C -5.867 19.773 -6.779 1.00 . A A . 25 LYS CE 1 1
4 8318 1 1 25 LYS CG C -6.906 17.732 -7.848 1.00 . A A . 25 LYS CG 1 1
4 8319 1 1 25 LYS H H -8.091 13.966 -7.316 1.00 . A A . 25 LYS H 1 1
4 8320 1 1 25 LYS HA H -8.788 16.001 -9.112 1.00 . A A . 25 LYS HA 1 1
4 8321 1 1 25 LYS HB2 H -8.118 16.362 -6.796 1.00 . A A . 25 LYS HB2 1 1
4 8322 1 1 25 LYS HB3 H -6.506 15.775 -7.148 1.00 . A A . 25 LYS HB3 1 1
4 8323 1 1 25 LYS HD2 H -7.342 18.509 -5.916 1.00 . A A . 25 LYS HD2 1 1
4 8324 1 1 25 LYS HD3 H -5.749 17.772 -6.065 1.00 . A A . 25 LYS HD3 1 1
4 8325 1 1 25 LYS HE2 H -5.012 19.672 -7.430 1.00 . A A . 25 LYS HE2 1 1
4 8326 1 1 25 LYS HE3 H -6.603 20.413 -7.247 1.00 . A A . 25 LYS HE3 1 1
4 8327 1 1 25 LYS HG2 H -6.071 17.709 -8.534 1.00 . A A . 25 LYS HG2 1 1
4 8328 1 1 25 LYS HG3 H -7.727 18.282 -8.281 1.00 . A A . 25 LYS HG3 1 1
4 8329 1 1 25 LYS HZ1 H -6.257 20.759 -4.972 1.00 . A A . 25 LYS HZ1 1 1
4 8330 1 1 25 LYS HZ2 H -4.767 21.168 -5.672 1.00 . A A . 25 LYS HZ2 1 1
4 8331 1 1 25 LYS HZ3 H -4.960 19.673 -4.902 1.00 . A A . 25 LYS HZ3 1 1
4 8332 1 1 25 LYS N N -8.274 14.188 -8.259 1.00 . A A . 25 LYS N 1 1
4 8333 1 1 25 LYS NZ N -5.434 20.389 -5.496 1.00 . A A . 25 LYS NZ 1 1
4 8334 1 1 25 LYS O O -6.887 16.225 -10.800 1.00 . A A . 25 LYS O 1 1
4 8335 1 1 26 HIS C C -5.406 13.173 -11.780 1.00 . A A . 26 HIS C 1 1
4 8336 1 1 26 HIS CA C -4.958 14.247 -10.796 1.00 . A A . 26 HIS CA 1 1
4 8337 1 1 26 HIS CB C -3.609 13.852 -10.182 1.00 . A A . 26 HIS CB 1 1
4 8338 1 1 26 HIS CD2 C -3.089 15.531 -8.277 1.00 . A A . 26 HIS CD2 1 1
4 8339 1 1 26 HIS CE1 C -1.406 16.569 -9.208 1.00 . A A . 26 HIS CE1 1 1
4 8340 1 1 26 HIS CG C -2.897 14.977 -9.495 1.00 . A A . 26 HIS CG 1 1
4 8341 1 1 26 HIS H H -5.978 13.877 -8.969 1.00 . A A . 26 HIS H 1 1
4 8342 1 1 26 HIS HA H -4.837 15.176 -11.333 1.00 . A A . 26 HIS HA 1 1
4 8343 1 1 26 HIS HB2 H -3.771 13.074 -9.453 1.00 . A A . 26 HIS HB2 1 1
4 8344 1 1 26 HIS HB3 H -2.964 13.476 -10.963 1.00 . A A . 26 HIS HB3 1 1
4 8345 1 1 26 HIS HD1 H -1.442 15.485 -10.947 1.00 . A A . 26 HIS HD1 1 1
4 8346 1 1 26 HIS HD2 H -3.845 15.249 -7.559 1.00 . A A . 26 HIS HD2 1 1
4 8347 1 1 26 HIS HE1 H -0.587 17.253 -9.380 1.00 . A A . 26 HIS HE1 1 1
4 8348 1 1 26 HIS HE2 H -1.878 16.903 -7.242 1.00 . A A . 26 HIS HE2 1 1
4 8349 1 1 26 HIS N N -5.967 14.460 -9.762 1.00 . A A . 26 HIS N 1 1
4 8350 1 1 26 HIS ND1 N -1.834 15.653 -10.054 1.00 . A A . 26 HIS ND1 1 1
4 8351 1 1 26 HIS NE2 N -2.149 16.517 -8.121 1.00 . A A . 26 HIS NE2 1 1
4 8352 1 1 26 HIS O O -4.666 12.824 -12.701 1.00 . A A . 26 HIS O 1 1
4 8353 1 1 27 ALA C C -6.212 10.417 -12.508 1.00 . A A . 27 ALA C 1 1
4 8354 1 1 27 ALA CA C -7.177 11.599 -12.414 1.00 . A A . 27 ALA CA 1 1
4 8355 1 1 27 ALA CB C -7.516 12.137 -13.800 1.00 . A A . 27 ALA CB 1 1
4 8356 1 1 27 ALA H H -7.162 13.012 -10.835 1.00 . A A . 27 ALA H 1 1
4 8357 1 1 27 ALA HA H -8.093 11.261 -11.952 1.00 . A A . 27 ALA HA 1 1
4 8358 1 1 27 ALA HB1 H -8.222 12.948 -13.708 1.00 . A A . 27 ALA HB1 1 1
4 8359 1 1 27 ALA HB2 H -7.952 11.348 -14.396 1.00 . A A . 27 ALA HB2 1 1
4 8360 1 1 27 ALA HB3 H -6.615 12.494 -14.280 1.00 . A A . 27 ALA HB3 1 1
4 8361 1 1 27 ALA N N -6.620 12.661 -11.575 1.00 . A A . 27 ALA N 1 1
4 8362 1 1 27 ALA O O -5.926 9.911 -13.596 1.00 . A A . 27 ALA O 1 1
4 8363 1 1 28 ALA C C -5.425 7.567 -11.628 1.00 . A A . 28 ALA C 1 1
4 8364 1 1 28 ALA CA C -4.754 8.896 -11.301 1.00 . A A . 28 ALA CA 1 1
4 8365 1 1 28 ALA CB C -4.094 8.839 -9.930 1.00 . A A . 28 ALA CB 1 1
4 8366 1 1 28 ALA H H -5.997 10.417 -10.522 1.00 . A A . 28 ALA H 1 1
4 8367 1 1 28 ALA HA H -3.986 9.088 -12.035 1.00 . A A . 28 ALA HA 1 1
4 8368 1 1 28 ALA HB1 H -4.839 8.614 -9.181 1.00 . A A . 28 ALA HB1 1 1
4 8369 1 1 28 ALA HB2 H -3.639 9.793 -9.709 1.00 . A A . 28 ALA HB2 1 1
4 8370 1 1 28 ALA HB3 H -3.335 8.070 -9.927 1.00 . A A . 28 ALA HB3 1 1
4 8371 1 1 28 ALA N N -5.709 9.989 -11.358 1.00 . A A . 28 ALA N 1 1
4 8372 1 1 28 ALA O O -6.413 7.187 -10.998 1.00 . A A . 28 ALA O 1 1
4 8373 1 1 29 SER C C -5.201 4.569 -11.883 1.00 . A A . 29 SER C 1 1
4 8374 1 1 29 SER CA C -5.382 5.568 -13.025 1.00 . A A . 29 SER CA 1 1
4 8375 1 1 29 SER CB C -4.614 5.098 -14.259 1.00 . A A . 29 SER CB 1 1
4 8376 1 1 29 SER H H -4.149 7.275 -13.132 1.00 . A A . 29 SER H 1 1
4 8377 1 1 29 SER HA H -6.430 5.653 -13.265 1.00 . A A . 29 SER HA 1 1
4 8378 1 1 29 SER HB2 H -3.615 4.802 -13.970 1.00 . A A . 29 SER HB2 1 1
4 8379 1 1 29 SER HB3 H -5.127 4.258 -14.702 1.00 . A A . 29 SER HB3 1 1
4 8380 1 1 29 SER HG H -3.829 5.919 -15.854 1.00 . A A . 29 SER HG 1 1
4 8381 1 1 29 SER N N -4.890 6.882 -12.630 1.00 . A A . 29 SER N 1 1
4 8382 1 1 29 SER O O -4.365 4.780 -11.005 1.00 . A A . 29 SER O 1 1
4 8383 1 1 29 SER OG O -4.522 6.135 -15.222 1.00 . A A . 29 SER OG 1 1
4 8384 1 1 30 PRO C C -4.493 1.925 -10.607 1.00 . A A . 30 PRO C 1 1
4 8385 1 1 30 PRO CA C -5.909 2.456 -10.816 1.00 . A A . 30 PRO CA 1 1
4 8386 1 1 30 PRO CB C -6.833 1.345 -11.316 1.00 . A A . 30 PRO CB 1 1
4 8387 1 1 30 PRO CD C -7.008 3.142 -12.881 1.00 . A A . 30 PRO CD 1 1
4 8388 1 1 30 PRO CG C -7.786 2.031 -12.232 1.00 . A A . 30 PRO CG 1 1
4 8389 1 1 30 PRO HA H -6.284 2.842 -9.879 1.00 . A A . 30 PRO HA 1 1
4 8390 1 1 30 PRO HB2 H -6.253 0.596 -11.833 1.00 . A A . 30 PRO HB2 1 1
4 8391 1 1 30 PRO HB3 H -7.347 0.898 -10.476 1.00 . A A . 30 PRO HB3 1 1
4 8392 1 1 30 PRO HD2 H -6.550 2.799 -13.798 1.00 . A A . 30 PRO HD2 1 1
4 8393 1 1 30 PRO HD3 H -7.647 3.991 -13.071 1.00 . A A . 30 PRO HD3 1 1
4 8394 1 1 30 PRO HG2 H -8.142 1.335 -12.979 1.00 . A A . 30 PRO HG2 1 1
4 8395 1 1 30 PRO HG3 H -8.615 2.433 -11.668 1.00 . A A . 30 PRO HG3 1 1
4 8396 1 1 30 PRO N N -5.982 3.473 -11.874 1.00 . A A . 30 PRO N 1 1
4 8397 1 1 30 PRO O O -4.029 1.818 -9.471 1.00 . A A . 30 PRO O 1 1
4 8398 1 1 31 GLU C C -1.509 2.170 -11.013 1.00 . A A . 31 GLU C 1 1
4 8399 1 1 31 GLU CA C -2.435 1.114 -11.617 1.00 . A A . 31 GLU CA 1 1
4 8400 1 1 31 GLU CB C -1.921 0.650 -12.989 1.00 . A A . 31 GLU CB 1 1
4 8401 1 1 31 GLU CD C -1.440 1.215 -15.407 1.00 . A A . 31 GLU CD 1 1
4 8402 1 1 31 GLU CG C -2.111 1.655 -14.114 1.00 . A A . 31 GLU CG 1 1
4 8403 1 1 31 GLU H H -4.230 1.695 -12.582 1.00 . A A . 31 GLU H 1 1
4 8404 1 1 31 GLU HA H -2.448 0.262 -10.950 1.00 . A A . 31 GLU HA 1 1
4 8405 1 1 31 GLU HB2 H -0.866 0.436 -12.905 1.00 . A A . 31 GLU HB2 1 1
4 8406 1 1 31 GLU HB3 H -2.438 -0.258 -13.259 1.00 . A A . 31 GLU HB3 1 1
4 8407 1 1 31 GLU HG2 H -3.169 1.776 -14.299 1.00 . A A . 31 GLU HG2 1 1
4 8408 1 1 31 GLU HG3 H -1.688 2.601 -13.810 1.00 . A A . 31 GLU HG3 1 1
4 8409 1 1 31 GLU N N -3.806 1.606 -11.703 1.00 . A A . 31 GLU N 1 1
4 8410 1 1 31 GLU O O -0.711 1.866 -10.128 1.00 . A A . 31 GLU O 1 1
4 8411 1 1 31 GLU OE1 O -1.933 0.262 -16.047 1.00 . A A . 31 GLU OE1 1 1
4 8412 1 1 31 GLU OE2 O -0.409 1.817 -15.782 1.00 . A A . 31 GLU OE2 1 1
4 8413 1 1 32 LEU C C -1.165 4.700 -9.438 1.00 . A A . 32 LEU C 1 1
4 8414 1 1 32 LEU CA C -0.864 4.527 -10.924 1.00 . A A . 32 LEU CA 1 1
4 8415 1 1 32 LEU CB C -1.179 5.830 -11.681 1.00 . A A . 32 LEU CB 1 1
4 8416 1 1 32 LEU CD1 C 1.043 6.880 -11.150 1.00 . A A . 32 LEU CD1 1 1
4 8417 1 1 32 LEU CD2 C -0.813 8.293 -12.038 1.00 . A A . 32 LEU CD2 1 1
4 8418 1 1 32 LEU CG C -0.462 7.088 -11.170 1.00 . A A . 32 LEU CG 1 1
4 8419 1 1 32 LEU H H -2.266 3.586 -12.206 1.00 . A A . 32 LEU H 1 1
4 8420 1 1 32 LEU HA H 0.184 4.294 -11.043 1.00 . A A . 32 LEU HA 1 1
4 8421 1 1 32 LEU HB2 H -0.914 5.690 -12.718 1.00 . A A . 32 LEU HB2 1 1
4 8422 1 1 32 LEU HB3 H -2.244 6.005 -11.622 1.00 . A A . 32 LEU HB3 1 1
4 8423 1 1 32 LEU HD11 H 1.525 7.777 -10.788 1.00 . A A . 32 LEU HD11 1 1
4 8424 1 1 32 LEU HD12 H 1.391 6.663 -12.150 1.00 . A A . 32 LEU HD12 1 1
4 8425 1 1 32 LEU HD13 H 1.284 6.053 -10.498 1.00 . A A . 32 LEU HD13 1 1
4 8426 1 1 32 LEU HD21 H -0.513 8.103 -13.059 1.00 . A A . 32 LEU HD21 1 1
4 8427 1 1 32 LEU HD22 H -0.294 9.169 -11.671 1.00 . A A . 32 LEU HD22 1 1
4 8428 1 1 32 LEU HD23 H -1.879 8.466 -12.002 1.00 . A A . 32 LEU HD23 1 1
4 8429 1 1 32 LEU HG H -0.785 7.296 -10.160 1.00 . A A . 32 LEU HG 1 1
4 8430 1 1 32 LEU N N -1.639 3.414 -11.474 1.00 . A A . 32 LEU N 1 1
4 8431 1 1 32 LEU O O -0.255 4.843 -8.627 1.00 . A A . 32 LEU O 1 1
4 8432 1 1 33 THR C C -2.258 3.807 -6.787 1.00 . A A . 33 THR C 1 1
4 8433 1 1 33 THR CA C -2.904 4.823 -7.728 1.00 . A A . 33 THR CA 1 1
4 8434 1 1 33 THR CB C -4.436 4.672 -7.650 1.00 . A A . 33 THR CB 1 1
4 8435 1 1 33 THR CG2 C -4.927 4.797 -6.216 1.00 . A A . 33 THR CG2 1 1
4 8436 1 1 33 THR H H -3.113 4.496 -9.805 1.00 . A A . 33 THR H 1 1
4 8437 1 1 33 THR HA H -2.643 5.819 -7.406 1.00 . A A . 33 THR HA 1 1
4 8438 1 1 33 THR HB H -4.699 3.691 -8.016 1.00 . A A . 33 THR HB 1 1
4 8439 1 1 33 THR HG1 H -4.652 5.673 -9.338 1.00 . A A . 33 THR HG1 1 1
4 8440 1 1 33 THR HG21 H -4.631 5.756 -5.817 1.00 . A A . 33 THR HG21 1 1
4 8441 1 1 33 THR HG22 H -4.491 4.006 -5.618 1.00 . A A . 33 THR HG22 1 1
4 8442 1 1 33 THR HG23 H -6.002 4.713 -6.197 1.00 . A A . 33 THR HG23 1 1
4 8443 1 1 33 THR N N -2.447 4.654 -9.101 1.00 . A A . 33 THR N 1 1
4 8444 1 1 33 THR O O -1.641 4.171 -5.783 1.00 . A A . 33 THR O 1 1
4 8445 1 1 33 THR OG1 O -5.073 5.658 -8.471 1.00 . A A . 33 THR OG1 1 1
4 8446 1 1 34 LEU C C -0.380 1.439 -6.252 1.00 . A A . 34 LEU C 1 1
4 8447 1 1 34 LEU CA C -1.909 1.467 -6.270 1.00 . A A . 34 LEU CA 1 1
4 8448 1 1 34 LEU CB C -2.491 0.129 -6.735 1.00 . A A . 34 LEU CB 1 1
4 8449 1 1 34 LEU CD1 C -3.502 -1.926 -5.729 1.00 . A A . 34 LEU CD1 1 1
4 8450 1 1 34 LEU CD2 C -1.065 -1.856 -6.218 1.00 . A A . 34 LEU CD2 1 1
4 8451 1 1 34 LEU CG C -2.269 -1.042 -5.783 1.00 . A A . 34 LEU CG 1 1
4 8452 1 1 34 LEU H H -2.832 2.305 -7.976 1.00 . A A . 34 LEU H 1 1
4 8453 1 1 34 LEU HA H -2.259 1.669 -5.268 1.00 . A A . 34 LEU HA 1 1
4 8454 1 1 34 LEU HB2 H -3.554 0.255 -6.875 1.00 . A A . 34 LEU HB2 1 1
4 8455 1 1 34 LEU HB3 H -2.045 -0.121 -7.686 1.00 . A A . 34 LEU HB3 1 1
4 8456 1 1 34 LEU HD11 H -3.310 -2.771 -5.082 1.00 . A A . 34 LEU HD11 1 1
4 8457 1 1 34 LEU HD12 H -3.740 -2.279 -6.722 1.00 . A A . 34 LEU HD12 1 1
4 8458 1 1 34 LEU HD13 H -4.335 -1.357 -5.339 1.00 . A A . 34 LEU HD13 1 1
4 8459 1 1 34 LEU HD21 H -1.241 -2.262 -7.203 1.00 . A A . 34 LEU HD21 1 1
4 8460 1 1 34 LEU HD22 H -0.905 -2.663 -5.517 1.00 . A A . 34 LEU HD22 1 1
4 8461 1 1 34 LEU HD23 H -0.191 -1.222 -6.242 1.00 . A A . 34 LEU HD23 1 1
4 8462 1 1 34 LEU HG H -2.083 -0.659 -4.791 1.00 . A A . 34 LEU HG 1 1
4 8463 1 1 34 LEU N N -2.394 2.534 -7.125 1.00 . A A . 34 LEU N 1 1
4 8464 1 1 34 LEU O O 0.235 1.120 -5.232 1.00 . A A . 34 LEU O 1 1
4 8465 1 1 35 MET C C 2.188 3.009 -6.552 1.00 . A A . 35 MET C 1 1
4 8466 1 1 35 MET CA C 1.678 1.897 -7.465 1.00 . A A . 35 MET CA 1 1
4 8467 1 1 35 MET CB C 2.111 2.154 -8.907 1.00 . A A . 35 MET CB 1 1
4 8468 1 1 35 MET CE C 3.169 3.956 -11.255 1.00 . A A . 35 MET CE 1 1
4 8469 1 1 35 MET CG C 3.612 2.287 -9.083 1.00 . A A . 35 MET CG 1 1
4 8470 1 1 35 MET H H -0.314 1.992 -8.175 1.00 . A A . 35 MET H 1 1
4 8471 1 1 35 MET HA H 2.096 0.958 -7.135 1.00 . A A . 35 MET HA 1 1
4 8472 1 1 35 MET HB2 H 1.770 1.336 -9.524 1.00 . A A . 35 MET HB2 1 1
4 8473 1 1 35 MET HB3 H 1.649 3.069 -9.252 1.00 . A A . 35 MET HB3 1 1
4 8474 1 1 35 MET HE1 H 3.356 4.197 -12.292 1.00 . A A . 35 MET HE1 1 1
4 8475 1 1 35 MET HE2 H 3.487 4.779 -10.632 1.00 . A A . 35 MET HE2 1 1
4 8476 1 1 35 MET HE3 H 2.111 3.782 -11.111 1.00 . A A . 35 MET HE3 1 1
4 8477 1 1 35 MET HG2 H 3.951 3.150 -8.531 1.00 . A A . 35 MET HG2 1 1
4 8478 1 1 35 MET HG3 H 4.087 1.399 -8.690 1.00 . A A . 35 MET HG3 1 1
4 8479 1 1 35 MET N N 0.228 1.796 -7.379 1.00 . A A . 35 MET N 1 1
4 8480 1 1 35 MET O O 3.245 2.887 -5.931 1.00 . A A . 35 MET O 1 1
4 8481 1 1 35 MET SD S 4.086 2.483 -10.810 1.00 . A A . 35 MET SD 1 1
4 8482 1 1 36 ILE C C 1.750 4.710 -4.126 1.00 . A A . 36 ILE C 1 1
4 8483 1 1 36 ILE CA C 1.729 5.193 -5.571 1.00 . A A . 36 ILE CA 1 1
4 8484 1 1 36 ILE CB C 0.719 6.355 -5.736 1.00 . A A . 36 ILE CB 1 1
4 8485 1 1 36 ILE CD1 C 0.047 8.238 -7.320 1.00 . A A . 36 ILE CD1 1 1
4 8486 1 1 36 ILE CG1 C 1.035 7.134 -7.015 1.00 . A A . 36 ILE CG1 1 1
4 8487 1 1 36 ILE CG2 C 0.722 7.280 -4.523 1.00 . A A . 36 ILE CG2 1 1
4 8488 1 1 36 ILE H H 0.624 4.155 -7.049 1.00 . A A . 36 ILE H 1 1
4 8489 1 1 36 ILE HA H 2.713 5.561 -5.826 1.00 . A A . 36 ILE HA 1 1
4 8490 1 1 36 ILE HB H -0.268 5.927 -5.824 1.00 . A A . 36 ILE HB 1 1
4 8491 1 1 36 ILE HD11 H 0.029 8.939 -6.499 1.00 . A A . 36 ILE HD11 1 1
4 8492 1 1 36 ILE HD12 H -0.936 7.816 -7.455 1.00 . A A . 36 ILE HD12 1 1
4 8493 1 1 36 ILE HD13 H 0.347 8.751 -8.222 1.00 . A A . 36 ILE HD13 1 1
4 8494 1 1 36 ILE HG12 H 2.010 7.585 -6.918 1.00 . A A . 36 ILE HG12 1 1
4 8495 1 1 36 ILE HG13 H 1.040 6.451 -7.852 1.00 . A A . 36 ILE HG13 1 1
4 8496 1 1 36 ILE HG21 H 0.015 8.081 -4.680 1.00 . A A . 36 ILE HG21 1 1
4 8497 1 1 36 ILE HG22 H 1.711 7.694 -4.389 1.00 . A A . 36 ILE HG22 1 1
4 8498 1 1 36 ILE HG23 H 0.443 6.719 -3.642 1.00 . A A . 36 ILE HG23 1 1
4 8499 1 1 36 ILE N N 1.421 4.092 -6.475 1.00 . A A . 36 ILE N 1 1
4 8500 1 1 36 ILE O O 2.676 5.019 -3.379 1.00 . A A . 36 ILE O 1 1
4 8501 1 1 37 ALA C C 1.909 2.543 -2.086 1.00 . A A . 37 ALA C 1 1
4 8502 1 1 37 ALA CA C 0.668 3.371 -2.404 1.00 . A A . 37 ALA CA 1 1
4 8503 1 1 37 ALA CB C -0.585 2.527 -2.250 1.00 . A A . 37 ALA CB 1 1
4 8504 1 1 37 ALA H H 0.021 3.733 -4.393 1.00 . A A . 37 ALA H 1 1
4 8505 1 1 37 ALA HA H 0.609 4.192 -1.705 1.00 . A A . 37 ALA HA 1 1
4 8506 1 1 37 ALA HB1 H -0.536 1.679 -2.919 1.00 . A A . 37 ALA HB1 1 1
4 8507 1 1 37 ALA HB2 H -1.451 3.125 -2.491 1.00 . A A . 37 ALA HB2 1 1
4 8508 1 1 37 ALA HB3 H -0.661 2.178 -1.232 1.00 . A A . 37 ALA HB3 1 1
4 8509 1 1 37 ALA N N 0.742 3.930 -3.751 1.00 . A A . 37 ALA N 1 1
4 8510 1 1 37 ALA O O 2.443 2.602 -0.976 1.00 . A A . 37 ALA O 1 1
4 8511 1 1 38 GLY C C 4.806 1.875 -2.756 1.00 . A A . 38 GLY C 1 1
4 8512 1 1 38 GLY CA C 3.578 1.001 -2.897 1.00 . A A . 38 GLY CA 1 1
4 8513 1 1 38 GLY H H 1.880 1.748 -3.917 1.00 . A A . 38 GLY H 1 1
4 8514 1 1 38 GLY HA2 H 3.478 0.393 -2.008 1.00 . A A . 38 GLY HA2 1 1
4 8515 1 1 38 GLY HA3 H 3.703 0.356 -3.753 1.00 . A A . 38 GLY HA3 1 1
4 8516 1 1 38 GLY N N 2.370 1.782 -3.068 1.00 . A A . 38 GLY N 1 1
4 8517 1 1 38 GLY O O 5.719 1.564 -1.991 1.00 . A A . 38 GLY O 1 1
4 8518 1 1 39 ASN C C 5.926 4.607 -2.045 1.00 . A A . 39 ASN C 1 1
4 8519 1 1 39 ASN CA C 5.929 3.926 -3.411 1.00 . A A . 39 ASN CA 1 1
4 8520 1 1 39 ASN CB C 5.826 4.965 -4.532 1.00 . A A . 39 ASN CB 1 1
4 8521 1 1 39 ASN CG C 7.152 5.644 -4.840 1.00 . A A . 39 ASN CG 1 1
4 8522 1 1 39 ASN H H 4.076 3.164 -4.098 1.00 . A A . 39 ASN H 1 1
4 8523 1 1 39 ASN HA H 6.849 3.372 -3.524 1.00 . A A . 39 ASN HA 1 1
4 8524 1 1 39 ASN HB2 H 5.477 4.480 -5.432 1.00 . A A . 39 ASN HB2 1 1
4 8525 1 1 39 ASN HB3 H 5.114 5.725 -4.242 1.00 . A A . 39 ASN HB3 1 1
4 8526 1 1 39 ASN HD21 H 6.624 5.854 -6.742 1.00 . A A . 39 ASN HD21 1 1
4 8527 1 1 39 ASN HD22 H 8.184 6.465 -6.324 1.00 . A A . 39 ASN HD22 1 1
4 8528 1 1 39 ASN N N 4.823 2.980 -3.489 1.00 . A A . 39 ASN N 1 1
4 8529 1 1 39 ASN ND2 N 7.338 6.026 -6.095 1.00 . A A . 39 ASN ND2 1 1
4 8530 1 1 39 ASN O O 6.979 4.919 -1.499 1.00 . A A . 39 ASN O 1 1
4 8531 1 1 39 ASN OD1 O 8.002 5.816 -3.969 1.00 . A A . 39 ASN OD1 1 1
4 8532 1 1 40 ILE C C 5.300 4.437 0.857 1.00 . A A . 40 ILE C 1 1
4 8533 1 1 40 ILE CA C 4.602 5.357 -0.138 1.00 . A A . 40 ILE CA 1 1
4 8534 1 1 40 ILE CB C 3.123 5.525 0.286 1.00 . A A . 40 ILE CB 1 1
4 8535 1 1 40 ILE CD1 C 2.936 7.821 -0.819 1.00 . A A . 40 ILE CD1 1 1
4 8536 1 1 40 ILE CG1 C 2.364 6.425 -0.697 1.00 . A A . 40 ILE CG1 1 1
4 8537 1 1 40 ILE CG2 C 3.033 6.090 1.699 1.00 . A A . 40 ILE CG2 1 1
4 8538 1 1 40 ILE H H 3.920 4.603 -1.998 1.00 . A A . 40 ILE H 1 1
4 8539 1 1 40 ILE HA H 5.080 6.327 -0.117 1.00 . A A . 40 ILE HA 1 1
4 8540 1 1 40 ILE HB H 2.664 4.549 0.292 1.00 . A A . 40 ILE HB 1 1
4 8541 1 1 40 ILE HD11 H 2.916 8.303 0.146 1.00 . A A . 40 ILE HD11 1 1
4 8542 1 1 40 ILE HD12 H 2.344 8.390 -1.521 1.00 . A A . 40 ILE HD12 1 1
4 8543 1 1 40 ILE HD13 H 3.953 7.762 -1.173 1.00 . A A . 40 ILE HD13 1 1
4 8544 1 1 40 ILE HG12 H 2.387 5.975 -1.677 1.00 . A A . 40 ILE HG12 1 1
4 8545 1 1 40 ILE HG13 H 1.337 6.515 -0.373 1.00 . A A . 40 ILE HG13 1 1
4 8546 1 1 40 ILE HG21 H 3.505 7.060 1.732 1.00 . A A . 40 ILE HG21 1 1
4 8547 1 1 40 ILE HG22 H 3.534 5.424 2.387 1.00 . A A . 40 ILE HG22 1 1
4 8548 1 1 40 ILE HG23 H 1.996 6.185 1.982 1.00 . A A . 40 ILE HG23 1 1
4 8549 1 1 40 ILE N N 4.732 4.813 -1.486 1.00 . A A . 40 ILE N 1 1
4 8550 1 1 40 ILE O O 6.144 4.878 1.634 1.00 . A A . 40 ILE O 1 1
4 8551 1 1 41 ALA C C 7.100 2.144 1.442 1.00 . A A . 41 ALA C 1 1
4 8552 1 1 41 ALA CA C 5.589 2.154 1.660 1.00 . A A . 41 ALA CA 1 1
4 8553 1 1 41 ALA CB C 5.003 0.779 1.388 1.00 . A A . 41 ALA CB 1 1
4 8554 1 1 41 ALA H H 4.239 2.865 0.198 1.00 . A A . 41 ALA H 1 1
4 8555 1 1 41 ALA HA H 5.385 2.409 2.690 1.00 . A A . 41 ALA HA 1 1
4 8556 1 1 41 ALA HB1 H 5.224 0.489 0.372 1.00 . A A . 41 ALA HB1 1 1
4 8557 1 1 41 ALA HB2 H 3.932 0.810 1.528 1.00 . A A . 41 ALA HB2 1 1
4 8558 1 1 41 ALA HB3 H 5.435 0.060 2.068 1.00 . A A . 41 ALA HB3 1 1
4 8559 1 1 41 ALA N N 4.952 3.150 0.813 1.00 . A A . 41 ALA N 1 1
4 8560 1 1 41 ALA O O 7.873 2.089 2.395 1.00 . A A . 41 ALA O 1 1
4 8561 1 1 42 THR C C 9.608 3.490 0.427 1.00 . A A . 42 THR C 1 1
4 8562 1 1 42 THR CA C 8.926 2.253 -0.166 1.00 . A A . 42 THR CA 1 1
4 8563 1 1 42 THR CB C 9.121 2.238 -1.697 1.00 . A A . 42 THR CB 1 1
4 8564 1 1 42 THR CG2 C 10.595 2.127 -2.058 1.00 . A A . 42 THR CG2 1 1
4 8565 1 1 42 THR H H 6.844 2.257 -0.535 1.00 . A A . 42 THR H 1 1
4 8566 1 1 42 THR HA H 9.391 1.367 0.245 1.00 . A A . 42 THR HA 1 1
4 8567 1 1 42 THR HB H 8.731 3.158 -2.105 1.00 . A A . 42 THR HB 1 1
4 8568 1 1 42 THR HG1 H 7.462 1.262 -2.152 1.00 . A A . 42 THR HG1 1 1
4 8569 1 1 42 THR HG21 H 10.703 2.157 -3.131 1.00 . A A . 42 THR HG21 1 1
4 8570 1 1 42 THR HG22 H 10.984 1.190 -1.685 1.00 . A A . 42 THR HG22 1 1
4 8571 1 1 42 THR HG23 H 11.140 2.946 -1.617 1.00 . A A . 42 THR HG23 1 1
4 8572 1 1 42 THR N N 7.512 2.222 0.182 1.00 . A A . 42 THR N 1 1
4 8573 1 1 42 THR O O 10.715 3.405 0.959 1.00 . A A . 42 THR O 1 1
4 8574 1 1 42 THR OG1 O 8.412 1.131 -2.271 1.00 . A A . 42 THR OG1 1 1
4 8575 1 1 43 ASN C C 9.614 5.731 2.416 1.00 . A A . 43 ASN C 1 1
4 8576 1 1 43 ASN CA C 9.446 5.880 0.911 1.00 . A A . 43 ASN CA 1 1
4 8577 1 1 43 ASN CB C 8.500 7.047 0.604 1.00 . A A . 43 ASN CB 1 1
4 8578 1 1 43 ASN CG C 9.002 8.373 1.152 1.00 . A A . 43 ASN CG 1 1
4 8579 1 1 43 ASN H H 8.079 4.650 -0.149 1.00 . A A . 43 ASN H 1 1
4 8580 1 1 43 ASN HA H 10.411 6.080 0.470 1.00 . A A . 43 ASN HA 1 1
4 8581 1 1 43 ASN HB2 H 8.392 7.141 -0.465 1.00 . A A . 43 ASN HB2 1 1
4 8582 1 1 43 ASN HB3 H 7.535 6.842 1.042 1.00 . A A . 43 ASN HB3 1 1
4 8583 1 1 43 ASN HD21 H 9.908 8.781 -0.568 1.00 . A A . 43 ASN HD21 1 1
4 8584 1 1 43 ASN HD22 H 10.064 9.982 0.666 1.00 . A A . 43 ASN HD22 1 1
4 8585 1 1 43 ASN N N 8.938 4.637 0.334 1.00 . A A . 43 ASN N 1 1
4 8586 1 1 43 ASN ND2 N 9.733 9.119 0.334 1.00 . A A . 43 ASN ND2 1 1
4 8587 1 1 43 ASN O O 10.610 6.180 2.992 1.00 . A A . 43 ASN O 1 1
4 8588 1 1 43 ASN OD1 O 8.725 8.735 2.296 1.00 . A A . 43 ASN OD1 1 1
4 8589 1 1 44 VAL C C 9.926 3.950 4.764 1.00 . A A . 44 VAL C 1 1
4 8590 1 1 44 VAL CA C 8.704 4.804 4.468 1.00 . A A . 44 VAL CA 1 1
4 8591 1 1 44 VAL CB C 7.436 4.082 4.980 1.00 . A A . 44 VAL CB 1 1
4 8592 1 1 44 VAL CG1 C 7.554 3.756 6.463 1.00 . A A . 44 VAL CG1 1 1
4 8593 1 1 44 VAL CG2 C 6.199 4.925 4.723 1.00 . A A . 44 VAL CG2 1 1
4 8594 1 1 44 VAL H H 7.840 4.813 2.538 1.00 . A A . 44 VAL H 1 1
4 8595 1 1 44 VAL HA H 8.801 5.744 4.993 1.00 . A A . 44 VAL HA 1 1
4 8596 1 1 44 VAL HB H 7.331 3.153 4.437 1.00 . A A . 44 VAL HB 1 1
4 8597 1 1 44 VAL HG11 H 7.666 4.671 7.024 1.00 . A A . 44 VAL HG11 1 1
4 8598 1 1 44 VAL HG12 H 8.415 3.125 6.629 1.00 . A A . 44 VAL HG12 1 1
4 8599 1 1 44 VAL HG13 H 6.662 3.241 6.790 1.00 . A A . 44 VAL HG13 1 1
4 8600 1 1 44 VAL HG21 H 6.087 5.085 3.660 1.00 . A A . 44 VAL HG21 1 1
4 8601 1 1 44 VAL HG22 H 6.304 5.878 5.222 1.00 . A A . 44 VAL HG22 1 1
4 8602 1 1 44 VAL HG23 H 5.329 4.413 5.105 1.00 . A A . 44 VAL HG23 1 1
4 8603 1 1 44 VAL N N 8.634 5.092 3.047 1.00 . A A . 44 VAL N 1 1
4 8604 1 1 44 VAL O O 10.759 4.318 5.591 1.00 . A A . 44 VAL O 1 1
4 8605 1 1 45 LEU C C 12.507 2.563 3.941 1.00 . A A . 45 LEU C 1 1
4 8606 1 1 45 LEU CA C 11.161 1.912 4.257 1.00 . A A . 45 LEU CA 1 1
4 8607 1 1 45 LEU CB C 10.986 0.657 3.405 1.00 . A A . 45 LEU CB 1 1
4 8608 1 1 45 LEU CD1 C 9.492 -1.144 2.503 1.00 . A A . 45 LEU CD1 1 1
4 8609 1 1 45 LEU CD2 C 9.528 -0.666 4.951 1.00 . A A . 45 LEU CD2 1 1
4 8610 1 1 45 LEU CG C 9.647 -0.064 3.562 1.00 . A A . 45 LEU CG 1 1
4 8611 1 1 45 LEU H H 9.382 2.633 3.359 1.00 . A A . 45 LEU H 1 1
4 8612 1 1 45 LEU HA H 11.153 1.624 5.291 1.00 . A A . 45 LEU HA 1 1
4 8613 1 1 45 LEU HB2 H 11.112 0.927 2.369 1.00 . A A . 45 LEU HB2 1 1
4 8614 1 1 45 LEU HB3 H 11.768 -0.034 3.681 1.00 . A A . 45 LEU HB3 1 1
4 8615 1 1 45 LEU HD11 H 9.544 -0.694 1.522 1.00 . A A . 45 LEU HD11 1 1
4 8616 1 1 45 LEU HD12 H 8.535 -1.632 2.625 1.00 . A A . 45 LEU HD12 1 1
4 8617 1 1 45 LEU HD13 H 10.284 -1.871 2.610 1.00 . A A . 45 LEU HD13 1 1
4 8618 1 1 45 LEU HD21 H 10.349 -1.348 5.120 1.00 . A A . 45 LEU HD21 1 1
4 8619 1 1 45 LEU HD22 H 8.594 -1.200 5.034 1.00 . A A . 45 LEU HD22 1 1
4 8620 1 1 45 LEU HD23 H 9.559 0.123 5.688 1.00 . A A . 45 LEU HD23 1 1
4 8621 1 1 45 LEU HG H 8.843 0.646 3.435 1.00 . A A . 45 LEU HG 1 1
4 8622 1 1 45 LEU N N 10.055 2.839 4.046 1.00 . A A . 45 LEU N 1 1
4 8623 1 1 45 LEU O O 13.558 2.043 4.307 1.00 . A A . 45 LEU O 1 1
4 8624 1 1 46 ASN C C 14.108 5.429 3.952 1.00 . A A . 46 ASN C 1 1
4 8625 1 1 46 ASN CA C 13.682 4.413 2.892 1.00 . A A . 46 ASN CA 1 1
4 8626 1 1 46 ASN CB C 13.498 5.119 1.544 1.00 . A A . 46 ASN CB 1 1
4 8627 1 1 46 ASN CG C 14.085 4.335 0.386 1.00 . A A . 46 ASN CG 1 1
4 8628 1 1 46 ASN H H 11.597 4.059 2.985 1.00 . A A . 46 ASN H 1 1
4 8629 1 1 46 ASN HA H 14.468 3.681 2.791 1.00 . A A . 46 ASN HA 1 1
4 8630 1 1 46 ASN HB2 H 12.442 5.255 1.360 1.00 . A A . 46 ASN HB2 1 1
4 8631 1 1 46 ASN HB3 H 13.979 6.085 1.584 1.00 . A A . 46 ASN HB3 1 1
4 8632 1 1 46 ASN HD21 H 12.394 3.307 0.191 1.00 . A A . 46 ASN HD21 1 1
4 8633 1 1 46 ASN HD22 H 13.656 2.907 -0.924 1.00 . A A . 46 ASN HD22 1 1
4 8634 1 1 46 ASN N N 12.468 3.700 3.261 1.00 . A A . 46 ASN N 1 1
4 8635 1 1 46 ASN ND2 N 13.300 3.425 -0.172 1.00 . A A . 46 ASN ND2 1 1
4 8636 1 1 46 ASN O O 15.218 5.351 4.477 1.00 . A A . 46 ASN O 1 1
4 8637 1 1 46 ASN OD1 O 15.236 4.545 -0.001 1.00 . A A . 46 ASN OD1 1 1
4 8638 1 1 47 GLN C C 12.681 7.764 6.221 1.00 . A A . 47 GLN C 1 1
4 8639 1 1 47 GLN CA C 13.654 7.520 5.087 1.00 . A A . 47 GLN CA 1 1
4 8640 1 1 47 GLN CB C 13.708 8.778 4.211 1.00 . A A . 47 GLN CB 1 1
4 8641 1 1 47 GLN CD C 14.584 9.905 2.127 1.00 . A A . 47 GLN CD 1 1
4 8642 1 1 47 GLN CG C 14.629 8.668 3.004 1.00 . A A . 47 GLN CG 1 1
4 8643 1 1 47 GLN H H 12.284 6.302 4.017 1.00 . A A . 47 GLN H 1 1
4 8644 1 1 47 GLN HA H 14.635 7.320 5.488 1.00 . A A . 47 GLN HA 1 1
4 8645 1 1 47 GLN HB2 H 12.711 8.985 3.851 1.00 . A A . 47 GLN HB2 1 1
4 8646 1 1 47 GLN HB3 H 14.038 9.608 4.816 1.00 . A A . 47 GLN HB3 1 1
4 8647 1 1 47 GLN HE21 H 13.084 9.138 1.076 1.00 . A A . 47 GLN HE21 1 1
4 8648 1 1 47 GLN HE22 H 13.626 10.702 0.582 1.00 . A A . 47 GLN HE22 1 1
4 8649 1 1 47 GLN HG2 H 15.642 8.527 3.350 1.00 . A A . 47 GLN HG2 1 1
4 8650 1 1 47 GLN HG3 H 14.328 7.815 2.414 1.00 . A A . 47 GLN HG3 1 1
4 8651 1 1 47 GLN N N 13.235 6.379 4.285 1.00 . A A . 47 GLN N 1 1
4 8652 1 1 47 GLN NE2 N 13.672 9.916 1.165 1.00 . A A . 47 GLN NE2 1 1
4 8653 1 1 47 GLN O O 12.783 8.758 6.939 1.00 . A A . 47 GLN O 1 1
4 8654 1 1 47 GLN OE1 O 15.353 10.846 2.314 1.00 . A A . 47 GLN OE1 1 1
4 8655 1 1 48 ARG C C 10.285 5.979 8.172 1.00 . A A . 48 ARG C 1 1
4 8656 1 1 48 ARG CA C 10.587 7.131 7.212 1.00 . A A . 48 ARG CA 1 1
4 8657 1 1 48 ARG CB C 9.409 7.392 6.276 1.00 . A A . 48 ARG CB 1 1
4 8658 1 1 48 ARG CD C 7.344 8.709 5.783 1.00 . A A . 48 ARG CD 1 1
4 8659 1 1 48 ARG CG C 8.396 8.360 6.824 1.00 . A A . 48 ARG CG 1 1
4 8660 1 1 48 ARG CZ C 5.905 10.684 6.199 1.00 . A A . 48 ARG CZ 1 1
4 8661 1 1 48 ARG H H 11.831 5.976 5.955 1.00 . A A . 48 ARG H 1 1
4 8662 1 1 48 ARG HA H 10.787 8.025 7.783 1.00 . A A . 48 ARG HA 1 1
4 8663 1 1 48 ARG HB2 H 9.787 7.789 5.345 1.00 . A A . 48 ARG HB2 1 1
4 8664 1 1 48 ARG HB3 H 8.910 6.456 6.079 1.00 . A A . 48 ARG HB3 1 1
4 8665 1 1 48 ARG HD2 H 7.791 9.353 5.040 1.00 . A A . 48 ARG HD2 1 1
4 8666 1 1 48 ARG HD3 H 7.009 7.798 5.311 1.00 . A A . 48 ARG HD3 1 1
4 8667 1 1 48 ARG HE H 5.573 8.844 6.905 1.00 . A A . 48 ARG HE 1 1
4 8668 1 1 48 ARG HG2 H 7.917 7.915 7.678 1.00 . A A . 48 ARG HG2 1 1
4 8669 1 1 48 ARG HG3 H 8.915 9.256 7.116 1.00 . A A . 48 ARG HG3 1 1
4 8670 1 1 48 ARG HH11 H 7.598 11.126 5.168 1.00 . A A . 48 ARG HH11 1 1
4 8671 1 1 48 ARG HH12 H 6.499 12.457 5.411 1.00 . A A . 48 ARG HH12 1 1
4 8672 1 1 48 ARG HH21 H 4.155 10.588 7.209 1.00 . A A . 48 ARG HH21 1 1
4 8673 1 1 48 ARG HH22 H 4.588 12.173 6.612 1.00 . A A . 48 ARG HH22 1 1
4 8674 1 1 48 ARG N N 11.744 6.853 6.390 1.00 . A A . 48 ARG N 1 1
4 8675 1 1 48 ARG NE N 6.191 9.391 6.371 1.00 . A A . 48 ARG NE 1 1
4 8676 1 1 48 ARG NH1 N 6.737 11.482 5.543 1.00 . A A . 48 ARG NH1 1 1
4 8677 1 1 48 ARG NH2 N 4.790 11.182 6.708 1.00 . A A . 48 ARG NH2 1 1
4 8678 1 1 48 ARG O O 9.163 5.839 8.655 1.00 . A A . 48 ARG O 1 1
4 8679 1 1 49 VAL C C 12.499 3.587 9.900 1.00 . A A . 49 VAL C 1 1
4 8680 1 1 49 VAL CA C 11.143 4.022 9.343 1.00 . A A . 49 VAL CA 1 1
4 8681 1 1 49 VAL CB C 10.499 2.838 8.584 1.00 . A A . 49 VAL CB 1 1
4 8682 1 1 49 VAL CG1 C 11.484 2.213 7.627 1.00 . A A . 49 VAL CG1 1 1
4 8683 1 1 49 VAL CG2 C 9.962 1.781 9.527 1.00 . A A . 49 VAL CG2 1 1
4 8684 1 1 49 VAL H H 12.186 5.369 8.093 1.00 . A A . 49 VAL H 1 1
4 8685 1 1 49 VAL HA H 10.494 4.303 10.161 1.00 . A A . 49 VAL HA 1 1
4 8686 1 1 49 VAL HB H 9.671 3.221 8.004 1.00 . A A . 49 VAL HB 1 1
4 8687 1 1 49 VAL HG11 H 11.052 1.319 7.211 1.00 . A A . 49 VAL HG11 1 1
4 8688 1 1 49 VAL HG12 H 12.392 1.965 8.158 1.00 . A A . 49 VAL HG12 1 1
4 8689 1 1 49 VAL HG13 H 11.710 2.912 6.835 1.00 . A A . 49 VAL HG13 1 1
4 8690 1 1 49 VAL HG21 H 9.548 0.967 8.947 1.00 . A A . 49 VAL HG21 1 1
4 8691 1 1 49 VAL HG22 H 9.193 2.209 10.148 1.00 . A A . 49 VAL HG22 1 1
4 8692 1 1 49 VAL HG23 H 10.764 1.409 10.144 1.00 . A A . 49 VAL HG23 1 1
4 8693 1 1 49 VAL N N 11.303 5.178 8.467 1.00 . A A . 49 VAL N 1 1
4 8694 1 1 49 VAL O O 13.545 3.900 9.321 1.00 . A A . 49 VAL O 1 1
4 8695 1 1 50 ALA C C 14.204 1.150 10.830 1.00 . A A . 50 ALA C 1 1
4 8696 1 1 50 ALA CA C 13.692 2.348 11.614 1.00 . A A . 50 ALA CA 1 1
4 8697 1 1 50 ALA CB C 13.444 1.966 13.067 1.00 . A A . 50 ALA CB 1 1
4 8698 1 1 50 ALA H H 11.614 2.672 11.434 1.00 . A A . 50 ALA H 1 1
4 8699 1 1 50 ALA HA H 14.433 3.125 11.590 1.00 . A A . 50 ALA HA 1 1
4 8700 1 1 50 ALA HB1 H 13.097 2.831 13.612 1.00 . A A . 50 ALA HB1 1 1
4 8701 1 1 50 ALA HB2 H 14.364 1.608 13.507 1.00 . A A . 50 ALA HB2 1 1
4 8702 1 1 50 ALA HB3 H 12.697 1.188 13.113 1.00 . A A . 50 ALA HB3 1 1
4 8703 1 1 50 ALA N N 12.474 2.867 11.013 1.00 . A A . 50 ALA N 1 1
4 8704 1 1 50 ALA O O 13.417 0.331 10.360 1.00 . A A . 50 ALA O 1 1
4 8705 1 1 51 ALA C C 15.790 -1.393 10.590 1.00 . A A . 51 ALA C 1 1
4 8706 1 1 51 ALA CA C 16.132 -0.054 9.947 1.00 . A A . 51 ALA CA 1 1
4 8707 1 1 51 ALA CB C 17.639 0.129 9.870 1.00 . A A . 51 ALA CB 1 1
4 8708 1 1 51 ALA H H 16.104 1.734 11.093 1.00 . A A . 51 ALA H 1 1
4 8709 1 1 51 ALA HA H 15.739 -0.037 8.938 1.00 . A A . 51 ALA HA 1 1
4 8710 1 1 51 ALA HB1 H 18.063 -0.649 9.254 1.00 . A A . 51 ALA HB1 1 1
4 8711 1 1 51 ALA HB2 H 18.058 0.073 10.862 1.00 . A A . 51 ALA HB2 1 1
4 8712 1 1 51 ALA HB3 H 17.862 1.094 9.437 1.00 . A A . 51 ALA HB3 1 1
4 8713 1 1 51 ALA N N 15.521 1.049 10.686 1.00 . A A . 51 ALA N 1 1
4 8714 1 1 51 ALA O O 15.572 -2.387 9.898 1.00 . A A . 51 ALA O 1 1
4 8715 1 1 52 SER C C 13.937 -3.012 12.423 1.00 . A A . 52 SER C 1 1
4 8716 1 1 52 SER CA C 15.378 -2.587 12.684 1.00 . A A . 52 SER CA 1 1
4 8717 1 1 52 SER CB C 15.540 -2.293 14.175 1.00 . A A . 52 SER CB 1 1
4 8718 1 1 52 SER H H 15.923 -0.567 12.404 1.00 . A A . 52 SER H 1 1
4 8719 1 1 52 SER HA H 16.048 -3.385 12.400 1.00 . A A . 52 SER HA 1 1
4 8720 1 1 52 SER HB2 H 14.652 -1.791 14.542 1.00 . A A . 52 SER HB2 1 1
4 8721 1 1 52 SER HB3 H 15.673 -3.222 14.710 1.00 . A A . 52 SER HB3 1 1
4 8722 1 1 52 SER HG H 17.474 -2.010 14.403 1.00 . A A . 52 SER HG 1 1
4 8723 1 1 52 SER N N 15.722 -1.394 11.917 1.00 . A A . 52 SER N 1 1
4 8724 1 1 52 SER O O 13.539 -4.133 12.733 1.00 . A A . 52 SER O 1 1
4 8725 1 1 52 SER OG O 16.669 -1.464 14.406 1.00 . A A . 52 SER OG 1 1
4 8726 1 1 53 GLN C C 11.288 -2.529 10.298 1.00 . A A . 53 GLN C 1 1
4 8727 1 1 53 GLN CA C 11.728 -2.287 11.737 1.00 . A A . 53 GLN CA 1 1
4 8728 1 1 53 GLN CB C 11.029 -1.038 12.288 1.00 . A A . 53 GLN CB 1 1
4 8729 1 1 53 GLN CD C 9.938 -2.112 14.293 1.00 . A A . 53 GLN CD 1 1
4 8730 1 1 53 GLN CG C 9.722 -1.327 13.007 1.00 . A A . 53 GLN CG 1 1
4 8731 1 1 53 GLN H H 13.576 -1.301 11.458 1.00 . A A . 53 GLN H 1 1
4 8732 1 1 53 GLN HA H 11.453 -3.139 12.337 1.00 . A A . 53 GLN HA 1 1
4 8733 1 1 53 GLN HB2 H 11.690 -0.553 12.986 1.00 . A A . 53 GLN HB2 1 1
4 8734 1 1 53 GLN HB3 H 10.829 -0.355 11.473 1.00 . A A . 53 GLN HB3 1 1
4 8735 1 1 53 GLN HE21 H 8.397 -1.210 15.147 1.00 . A A . 53 GLN HE21 1 1
4 8736 1 1 53 GLN HE22 H 9.232 -2.368 16.120 1.00 . A A . 53 GLN HE22 1 1
4 8737 1 1 53 GLN HG2 H 9.243 -0.390 13.248 1.00 . A A . 53 GLN HG2 1 1
4 8738 1 1 53 GLN HG3 H 9.084 -1.901 12.352 1.00 . A A . 53 GLN HG3 1 1
4 8739 1 1 53 GLN N N 13.165 -2.109 11.836 1.00 . A A . 53 GLN N 1 1
4 8740 1 1 53 GLN NE2 N 9.103 -1.872 15.285 1.00 . A A . 53 GLN NE2 1 1
4 8741 1 1 53 GLN O O 10.122 -2.817 10.046 1.00 . A A . 53 GLN O 1 1
4 8742 1 1 53 GLN OE1 O 10.862 -2.916 14.400 1.00 . A A . 53 GLN OE1 1 1
4 8743 1 1 54 ARG C C 11.339 -3.772 7.457 1.00 . A A . 54 ARG C 1 1
4 8744 1 1 54 ARG CA C 11.891 -2.434 7.944 1.00 . A A . 54 ARG CA 1 1
4 8745 1 1 54 ARG CB C 13.102 -1.987 7.123 1.00 . A A . 54 ARG CB 1 1
4 8746 1 1 54 ARG CD C 14.644 -0.023 6.628 1.00 . A A . 54 ARG CD 1 1
4 8747 1 1 54 ARG CG C 13.456 -0.543 7.415 1.00 . A A . 54 ARG CG 1 1
4 8748 1 1 54 ARG CZ C 16.019 2.041 6.674 1.00 . A A . 54 ARG CZ 1 1
4 8749 1 1 54 ARG H H 13.166 -2.393 9.638 1.00 . A A . 54 ARG H 1 1
4 8750 1 1 54 ARG HA H 11.113 -1.696 7.814 1.00 . A A . 54 ARG HA 1 1
4 8751 1 1 54 ARG HB2 H 13.949 -2.612 7.368 1.00 . A A . 54 ARG HB2 1 1
4 8752 1 1 54 ARG HB3 H 12.878 -2.081 6.073 1.00 . A A . 54 ARG HB3 1 1
4 8753 1 1 54 ARG HD2 H 15.514 -0.620 6.865 1.00 . A A . 54 ARG HD2 1 1
4 8754 1 1 54 ARG HD3 H 14.429 -0.093 5.571 1.00 . A A . 54 ARG HD3 1 1
4 8755 1 1 54 ARG HE H 14.202 1.847 7.475 1.00 . A A . 54 ARG HE 1 1
4 8756 1 1 54 ARG HG2 H 12.603 0.067 7.174 1.00 . A A . 54 ARG HG2 1 1
4 8757 1 1 54 ARG HG3 H 13.671 -0.450 8.470 1.00 . A A . 54 ARG HG3 1 1
4 8758 1 1 54 ARG HH11 H 16.864 0.520 5.655 1.00 . A A . 54 ARG HH11 1 1
4 8759 1 1 54 ARG HH12 H 17.820 1.965 5.754 1.00 . A A . 54 ARG HH12 1 1
4 8760 1 1 54 ARG HH21 H 15.450 3.750 7.601 1.00 . A A . 54 ARG HH21 1 1
4 8761 1 1 54 ARG HH22 H 17.009 3.798 6.844 1.00 . A A . 54 ARG HH22 1 1
4 8762 1 1 54 ARG N N 12.227 -2.443 9.366 1.00 . A A . 54 ARG N 1 1
4 8763 1 1 54 ARG NE N 14.905 1.377 6.975 1.00 . A A . 54 ARG NE 1 1
4 8764 1 1 54 ARG NH1 N 16.974 1.459 5.970 1.00 . A A . 54 ARG NH1 1 1
4 8765 1 1 54 ARG NH2 N 16.171 3.297 7.073 1.00 . A A . 54 ARG NH2 1 1
4 8766 1 1 54 ARG O O 10.434 -3.801 6.626 1.00 . A A . 54 ARG O 1 1
4 8767 1 1 55 LYS C C 9.971 -6.417 8.264 1.00 . A A . 55 LYS C 1 1
4 8768 1 1 55 LYS CA C 11.324 -6.182 7.613 1.00 . A A . 55 LYS CA 1 1
4 8769 1 1 55 LYS CB C 12.299 -7.298 7.991 1.00 . A A . 55 LYS CB 1 1
4 8770 1 1 55 LYS CD C 12.347 -8.451 5.752 1.00 . A A . 55 LYS CD 1 1
4 8771 1 1 55 LYS CE C 12.307 -9.969 5.934 1.00 . A A . 55 LYS CE 1 1
4 8772 1 1 55 LYS CG C 13.171 -7.757 6.833 1.00 . A A . 55 LYS CG 1 1
4 8773 1 1 55 LYS H H 12.562 -4.808 8.655 1.00 . A A . 55 LYS H 1 1
4 8774 1 1 55 LYS HA H 11.191 -6.186 6.541 1.00 . A A . 55 LYS HA 1 1
4 8775 1 1 55 LYS HB2 H 12.943 -6.944 8.783 1.00 . A A . 55 LYS HB2 1 1
4 8776 1 1 55 LYS HB3 H 11.737 -8.147 8.350 1.00 . A A . 55 LYS HB3 1 1
4 8777 1 1 55 LYS HD2 H 11.336 -8.072 5.791 1.00 . A A . 55 LYS HD2 1 1
4 8778 1 1 55 LYS HD3 H 12.777 -8.226 4.787 1.00 . A A . 55 LYS HD3 1 1
4 8779 1 1 55 LYS HE2 H 11.792 -10.400 5.089 1.00 . A A . 55 LYS HE2 1 1
4 8780 1 1 55 LYS HE3 H 13.322 -10.338 5.953 1.00 . A A . 55 LYS HE3 1 1
4 8781 1 1 55 LYS HG2 H 13.663 -6.898 6.401 1.00 . A A . 55 LYS HG2 1 1
4 8782 1 1 55 LYS HG3 H 13.913 -8.448 7.206 1.00 . A A . 55 LYS HG3 1 1
4 8783 1 1 55 LYS HZ1 H 11.794 -11.409 7.356 1.00 . A A . 55 LYS HZ1 1 1
4 8784 1 1 55 LYS HZ2 H 10.584 -10.258 7.094 1.00 . A A . 55 LYS HZ2 1 1
4 8785 1 1 55 LYS HZ3 H 11.962 -9.853 7.998 1.00 . A A . 55 LYS HZ3 1 1
4 8786 1 1 55 LYS N N 11.846 -4.874 7.988 1.00 . A A . 55 LYS N 1 1
4 8787 1 1 55 LYS NZ N 11.615 -10.397 7.183 1.00 . A A . 55 LYS NZ 1 1
4 8788 1 1 55 LYS O O 9.024 -6.831 7.600 1.00 . A A . 55 LYS O 1 1
4 8789 1 1 56 LEU C C 7.524 -5.443 9.677 1.00 . A A . 56 LEU C 1 1
4 8790 1 1 56 LEU CA C 8.630 -6.288 10.287 1.00 . A A . 56 LEU CA 1 1
4 8791 1 1 56 LEU CB C 8.800 -5.901 11.757 1.00 . A A . 56 LEU CB 1 1
4 8792 1 1 56 LEU CD1 C 9.675 -6.384 14.043 1.00 . A A . 56 LEU CD1 1 1
4 8793 1 1 56 LEU CD2 C 8.910 -8.257 12.585 1.00 . A A . 56 LEU CD2 1 1
4 8794 1 1 56 LEU CG C 9.579 -6.892 12.615 1.00 . A A . 56 LEU CG 1 1
4 8795 1 1 56 LEU H H 10.678 -5.799 10.032 1.00 . A A . 56 LEU H 1 1
4 8796 1 1 56 LEU HA H 8.347 -7.328 10.231 1.00 . A A . 56 LEU HA 1 1
4 8797 1 1 56 LEU HB2 H 9.309 -4.949 11.798 1.00 . A A . 56 LEU HB2 1 1
4 8798 1 1 56 LEU HB3 H 7.817 -5.782 12.189 1.00 . A A . 56 LEU HB3 1 1
4 8799 1 1 56 LEU HD11 H 8.679 -6.243 14.440 1.00 . A A . 56 LEU HD11 1 1
4 8800 1 1 56 LEU HD12 H 10.203 -5.442 14.053 1.00 . A A . 56 LEU HD12 1 1
4 8801 1 1 56 LEU HD13 H 10.205 -7.103 14.646 1.00 . A A . 56 LEU HD13 1 1
4 8802 1 1 56 LEU HD21 H 7.900 -8.170 12.957 1.00 . A A . 56 LEU HD21 1 1
4 8803 1 1 56 LEU HD22 H 9.465 -8.943 13.207 1.00 . A A . 56 LEU HD22 1 1
4 8804 1 1 56 LEU HD23 H 8.889 -8.628 11.572 1.00 . A A . 56 LEU HD23 1 1
4 8805 1 1 56 LEU HG H 10.580 -6.995 12.224 1.00 . A A . 56 LEU HG 1 1
4 8806 1 1 56 LEU N N 9.881 -6.130 9.557 1.00 . A A . 56 LEU N 1 1
4 8807 1 1 56 LEU O O 6.433 -5.936 9.411 1.00 . A A . 56 LEU O 1 1
4 8808 1 1 57 ILE C C 6.389 -3.524 7.539 1.00 . A A . 57 ILE C 1 1
4 8809 1 1 57 ILE CA C 6.813 -3.228 8.980 1.00 . A A . 57 ILE CA 1 1
4 8810 1 1 57 ILE CB C 7.315 -1.768 9.125 1.00 . A A . 57 ILE CB 1 1
4 8811 1 1 57 ILE CD1 C 6.554 0.621 9.511 1.00 . A A . 57 ILE CD1 1 1
4 8812 1 1 57 ILE CG1 C 6.146 -0.786 9.126 1.00 . A A . 57 ILE CG1 1 1
4 8813 1 1 57 ILE CG2 C 8.297 -1.407 8.021 1.00 . A A . 57 ILE CG2 1 1
4 8814 1 1 57 ILE H H 8.743 -3.860 9.575 1.00 . A A . 57 ILE H 1 1
4 8815 1 1 57 ILE HA H 5.947 -3.347 9.618 1.00 . A A . 57 ILE HA 1 1
4 8816 1 1 57 ILE HB H 7.834 -1.689 10.068 1.00 . A A . 57 ILE HB 1 1
4 8817 1 1 57 ILE HD11 H 7.039 0.603 10.478 1.00 . A A . 57 ILE HD11 1 1
4 8818 1 1 57 ILE HD12 H 5.677 1.251 9.558 1.00 . A A . 57 ILE HD12 1 1
4 8819 1 1 57 ILE HD13 H 7.240 1.011 8.774 1.00 . A A . 57 ILE HD13 1 1
4 8820 1 1 57 ILE HG12 H 5.712 -0.749 8.138 1.00 . A A . 57 ILE HG12 1 1
4 8821 1 1 57 ILE HG13 H 5.399 -1.122 9.832 1.00 . A A . 57 ILE HG13 1 1
4 8822 1 1 57 ILE HG21 H 9.165 -2.047 8.089 1.00 . A A . 57 ILE HG21 1 1
4 8823 1 1 57 ILE HG22 H 8.601 -0.376 8.132 1.00 . A A . 57 ILE HG22 1 1
4 8824 1 1 57 ILE HG23 H 7.824 -1.544 7.059 1.00 . A A . 57 ILE HG23 1 1
4 8825 1 1 57 ILE N N 7.820 -4.173 9.437 1.00 . A A . 57 ILE N 1 1
4 8826 1 1 57 ILE O O 5.245 -3.269 7.162 1.00 . A A . 57 ILE O 1 1
4 8827 1 1 58 ALA C C 6.003 -5.656 5.370 1.00 . A A . 58 ALA C 1 1
4 8828 1 1 58 ALA CA C 6.975 -4.479 5.376 1.00 . A A . 58 ALA CA 1 1
4 8829 1 1 58 ALA CB C 8.237 -4.829 4.602 1.00 . A A . 58 ALA CB 1 1
4 8830 1 1 58 ALA H H 8.214 -4.227 7.079 1.00 . A A . 58 ALA H 1 1
4 8831 1 1 58 ALA HA H 6.505 -3.634 4.892 1.00 . A A . 58 ALA HA 1 1
4 8832 1 1 58 ALA HB1 H 7.976 -5.089 3.587 1.00 . A A . 58 ALA HB1 1 1
4 8833 1 1 58 ALA HB2 H 8.728 -5.668 5.074 1.00 . A A . 58 ALA HB2 1 1
4 8834 1 1 58 ALA HB3 H 8.903 -3.978 4.597 1.00 . A A . 58 ALA HB3 1 1
4 8835 1 1 58 ALA N N 7.300 -4.087 6.744 1.00 . A A . 58 ALA N 1 1
4 8836 1 1 58 ALA O O 5.012 -5.655 4.640 1.00 . A A . 58 ALA O 1 1
4 8837 1 1 59 GLU C C 4.107 -7.424 6.975 1.00 . A A . 59 GLU C 1 1
4 8838 1 1 59 GLU CA C 5.425 -7.822 6.321 1.00 . A A . 59 GLU CA 1 1
4 8839 1 1 59 GLU CB C 6.127 -8.907 7.141 1.00 . A A . 59 GLU CB 1 1
4 8840 1 1 59 GLU CD C 8.263 -10.226 7.479 1.00 . A A . 59 GLU CD 1 1
4 8841 1 1 59 GLU CG C 7.478 -9.307 6.567 1.00 . A A . 59 GLU CG 1 1
4 8842 1 1 59 GLU H H 7.105 -6.604 6.746 1.00 . A A . 59 GLU H 1 1
4 8843 1 1 59 GLU HA H 5.227 -8.196 5.326 1.00 . A A . 59 GLU HA 1 1
4 8844 1 1 59 GLU HB2 H 6.278 -8.544 8.146 1.00 . A A . 59 GLU HB2 1 1
4 8845 1 1 59 GLU HB3 H 5.498 -9.784 7.172 1.00 . A A . 59 GLU HB3 1 1
4 8846 1 1 59 GLU HG2 H 7.319 -9.814 5.627 1.00 . A A . 59 GLU HG2 1 1
4 8847 1 1 59 GLU HG3 H 8.059 -8.413 6.396 1.00 . A A . 59 GLU HG3 1 1
4 8848 1 1 59 GLU N N 6.289 -6.654 6.201 1.00 . A A . 59 GLU N 1 1
4 8849 1 1 59 GLU O O 3.036 -7.865 6.564 1.00 . A A . 59 GLU O 1 1
4 8850 1 1 59 GLU OE1 O 8.167 -10.073 8.714 1.00 . A A . 59 GLU OE1 1 1
4 8851 1 1 59 GLU OE2 O 9.007 -11.085 6.965 1.00 . A A . 59 GLU OE2 1 1
4 8852 1 1 60 LYS C C 2.098 -5.341 7.703 1.00 . A A . 60 LYS C 1 1
4 8853 1 1 60 LYS CA C 3.048 -6.026 8.687 1.00 . A A . 60 LYS CA 1 1
4 8854 1 1 60 LYS CB C 3.538 -5.037 9.755 1.00 . A A . 60 LYS CB 1 1
4 8855 1 1 60 LYS CD C 3.098 -3.787 11.885 1.00 . A A . 60 LYS CD 1 1
4 8856 1 1 60 LYS CE C 3.805 -2.511 11.436 1.00 . A A . 60 LYS CE 1 1
4 8857 1 1 60 LYS CG C 2.470 -4.544 10.719 1.00 . A A . 60 LYS CG 1 1
4 8858 1 1 60 LYS H H 5.106 -6.290 8.275 1.00 . A A . 60 LYS H 1 1
4 8859 1 1 60 LYS HA H 2.535 -6.846 9.167 1.00 . A A . 60 LYS HA 1 1
4 8860 1 1 60 LYS HB2 H 4.312 -5.516 10.333 1.00 . A A . 60 LYS HB2 1 1
4 8861 1 1 60 LYS HB3 H 3.961 -4.177 9.257 1.00 . A A . 60 LYS HB3 1 1
4 8862 1 1 60 LYS HD2 H 2.325 -3.525 12.590 1.00 . A A . 60 LYS HD2 1 1
4 8863 1 1 60 LYS HD3 H 3.821 -4.432 12.369 1.00 . A A . 60 LYS HD3 1 1
4 8864 1 1 60 LYS HE2 H 4.371 -2.118 12.268 1.00 . A A . 60 LYS HE2 1 1
4 8865 1 1 60 LYS HE3 H 4.480 -2.756 10.630 1.00 . A A . 60 LYS HE3 1 1
4 8866 1 1 60 LYS HG2 H 1.795 -3.885 10.192 1.00 . A A . 60 LYS HG2 1 1
4 8867 1 1 60 LYS HG3 H 1.923 -5.392 11.105 1.00 . A A . 60 LYS HG3 1 1
4 8868 1 1 60 LYS HZ1 H 2.389 -1.765 10.086 1.00 . A A . 60 LYS HZ1 1 1
4 8869 1 1 60 LYS HZ2 H 3.362 -0.564 10.804 1.00 . A A . 60 LYS HZ2 1 1
4 8870 1 1 60 LYS HZ3 H 2.126 -1.302 11.696 1.00 . A A . 60 LYS HZ3 1 1
4 8871 1 1 60 LYS N N 4.207 -6.564 7.981 1.00 . A A . 60 LYS N 1 1
4 8872 1 1 60 LYS NZ N 2.855 -1.468 10.970 1.00 . A A . 60 LYS NZ 1 1
4 8873 1 1 60 LYS O O 0.874 -5.456 7.812 1.00 . A A . 60 LYS O 1 1
4 8874 1 1 61 PHE C C 1.152 -5.026 4.863 1.00 . A A . 61 PHE C 1 1
4 8875 1 1 61 PHE CA C 1.927 -3.993 5.671 1.00 . A A . 61 PHE CA 1 1
4 8876 1 1 61 PHE CB C 2.883 -3.228 4.750 1.00 . A A . 61 PHE CB 1 1
4 8877 1 1 61 PHE CD1 C 1.461 -1.408 3.766 1.00 . A A . 61 PHE CD1 1 1
4 8878 1 1 61 PHE CD2 C 2.354 -3.062 2.305 1.00 . A A . 61 PHE CD2 1 1
4 8879 1 1 61 PHE CE1 C 0.859 -0.780 2.694 1.00 . A A . 61 PHE CE1 1 1
4 8880 1 1 61 PHE CE2 C 1.752 -2.443 1.229 1.00 . A A . 61 PHE CE2 1 1
4 8881 1 1 61 PHE CG C 2.215 -2.553 3.584 1.00 . A A . 61 PHE CG 1 1
4 8882 1 1 61 PHE CZ C 1.003 -1.300 1.423 1.00 . A A . 61 PHE CZ 1 1
4 8883 1 1 61 PHE H H 3.659 -4.534 6.753 1.00 . A A . 61 PHE H 1 1
4 8884 1 1 61 PHE HA H 1.232 -3.297 6.119 1.00 . A A . 61 PHE HA 1 1
4 8885 1 1 61 PHE HB2 H 3.395 -2.470 5.321 1.00 . A A . 61 PHE HB2 1 1
4 8886 1 1 61 PHE HB3 H 3.613 -3.922 4.355 1.00 . A A . 61 PHE HB3 1 1
4 8887 1 1 61 PHE HD1 H 1.345 -1.001 4.761 1.00 . A A . 61 PHE HD1 1 1
4 8888 1 1 61 PHE HD2 H 2.938 -3.958 2.152 1.00 . A A . 61 PHE HD2 1 1
4 8889 1 1 61 PHE HE1 H 0.272 0.113 2.850 1.00 . A A . 61 PHE HE1 1 1
4 8890 1 1 61 PHE HE2 H 1.865 -2.852 0.236 1.00 . A A . 61 PHE HE2 1 1
4 8891 1 1 61 PHE HZ H 0.533 -0.811 0.582 1.00 . A A . 61 PHE HZ 1 1
4 8892 1 1 61 PHE N N 2.681 -4.634 6.741 1.00 . A A . 61 PHE N 1 1
4 8893 1 1 61 PHE O O -0.067 -4.931 4.718 1.00 . A A . 61 PHE O 1 1
4 8894 1 1 62 ALA C C 0.193 -7.814 4.221 1.00 . A A . 62 ALA C 1 1
4 8895 1 1 62 ALA CA C 1.296 -7.045 3.504 1.00 . A A . 62 ALA CA 1 1
4 8896 1 1 62 ALA CB C 2.380 -7.997 3.019 1.00 . A A . 62 ALA CB 1 1
4 8897 1 1 62 ALA H H 2.832 -6.067 4.577 1.00 . A A . 62 ALA H 1 1
4 8898 1 1 62 ALA HA H 0.870 -6.552 2.640 1.00 . A A . 62 ALA HA 1 1
4 8899 1 1 62 ALA HB1 H 1.943 -8.731 2.358 1.00 . A A . 62 ALA HB1 1 1
4 8900 1 1 62 ALA HB2 H 2.827 -8.495 3.867 1.00 . A A . 62 ALA HB2 1 1
4 8901 1 1 62 ALA HB3 H 3.137 -7.439 2.489 1.00 . A A . 62 ALA HB3 1 1
4 8902 1 1 62 ALA N N 1.874 -6.020 4.362 1.00 . A A . 62 ALA N 1 1
4 8903 1 1 62 ALA O O -0.901 -7.976 3.691 1.00 . A A . 62 ALA O 1 1
4 8904 1 1 63 GLN C C -1.806 -8.297 6.368 1.00 . A A . 63 GLN C 1 1
4 8905 1 1 63 GLN CA C -0.498 -9.062 6.180 1.00 . A A . 63 GLN CA 1 1
4 8906 1 1 63 GLN CB C 0.057 -9.475 7.543 1.00 . A A . 63 GLN CB 1 1
4 8907 1 1 63 GLN CD C 1.165 -11.601 6.712 1.00 . A A . 63 GLN CD 1 1
4 8908 1 1 63 GLN CG C 1.336 -10.295 7.467 1.00 . A A . 63 GLN CG 1 1
4 8909 1 1 63 GLN H H 1.345 -8.061 5.843 1.00 . A A . 63 GLN H 1 1
4 8910 1 1 63 GLN HA H -0.699 -9.953 5.597 1.00 . A A . 63 GLN HA 1 1
4 8911 1 1 63 GLN HB2 H 0.262 -8.584 8.119 1.00 . A A . 63 GLN HB2 1 1
4 8912 1 1 63 GLN HB3 H -0.692 -10.061 8.058 1.00 . A A . 63 GLN HB3 1 1
4 8913 1 1 63 GLN HE21 H -0.703 -11.787 7.366 1.00 . A A . 63 GLN HE21 1 1
4 8914 1 1 63 GLN HE22 H -0.140 -13.047 6.328 1.00 . A A . 63 GLN HE22 1 1
4 8915 1 1 63 GLN HG2 H 2.095 -9.710 6.971 1.00 . A A . 63 GLN HG2 1 1
4 8916 1 1 63 GLN HG3 H 1.660 -10.521 8.473 1.00 . A A . 63 GLN HG3 1 1
4 8917 1 1 63 GLN N N 0.471 -8.267 5.437 1.00 . A A . 63 GLN N 1 1
4 8918 1 1 63 GLN NE2 N -0.009 -12.205 6.812 1.00 . A A . 63 GLN NE2 1 1
4 8919 1 1 63 GLN O O -2.891 -8.861 6.222 1.00 . A A . 63 GLN O 1 1
4 8920 1 1 63 GLN OE1 O 2.093 -12.074 6.061 1.00 . A A . 63 GLN OE1 1 1
4 8921 1 1 64 ALA C C -3.627 -5.973 5.552 1.00 . A A . 64 ALA C 1 1
4 8922 1 1 64 ALA CA C -2.879 -6.172 6.869 1.00 . A A . 64 ALA CA 1 1
4 8923 1 1 64 ALA CB C -2.482 -4.830 7.464 1.00 . A A . 64 ALA CB 1 1
4 8924 1 1 64 ALA H H -0.806 -6.611 6.775 1.00 . A A . 64 ALA H 1 1
4 8925 1 1 64 ALA HA H -3.529 -6.672 7.570 1.00 . A A . 64 ALA HA 1 1
4 8926 1 1 64 ALA HB1 H -1.928 -4.989 8.377 1.00 . A A . 64 ALA HB1 1 1
4 8927 1 1 64 ALA HB2 H -3.371 -4.252 7.677 1.00 . A A . 64 ALA HB2 1 1
4 8928 1 1 64 ALA HB3 H -1.866 -4.292 6.760 1.00 . A A . 64 ALA HB3 1 1
4 8929 1 1 64 ALA N N -1.698 -7.008 6.675 1.00 . A A . 64 ALA N 1 1
4 8930 1 1 64 ALA O O -4.859 -5.996 5.515 1.00 . A A . 64 ALA O 1 1
4 8931 1 1 65 LEU C C -4.212 -6.784 2.677 1.00 . A A . 65 LEU C 1 1
4 8932 1 1 65 LEU CA C -3.426 -5.568 3.157 1.00 . A A . 65 LEU CA 1 1
4 8933 1 1 65 LEU CB C -2.306 -5.242 2.166 1.00 . A A . 65 LEU CB 1 1
4 8934 1 1 65 LEU CD1 C -3.666 -3.617 0.844 1.00 . A A . 65 LEU CD1 1 1
4 8935 1 1 65 LEU CD2 C -1.585 -4.555 -0.135 1.00 . A A . 65 LEU CD2 1 1
4 8936 1 1 65 LEU CG C -2.773 -4.838 0.768 1.00 . A A . 65 LEU CG 1 1
4 8937 1 1 65 LEU H H -1.889 -5.832 4.581 1.00 . A A . 65 LEU H 1 1
4 8938 1 1 65 LEU HA H -4.095 -4.724 3.223 1.00 . A A . 65 LEU HA 1 1
4 8939 1 1 65 LEU HB2 H -1.716 -4.434 2.574 1.00 . A A . 65 LEU HB2 1 1
4 8940 1 1 65 LEU HB3 H -1.674 -6.112 2.071 1.00 . A A . 65 LEU HB3 1 1
4 8941 1 1 65 LEU HD11 H -3.114 -2.800 1.283 1.00 . A A . 65 LEU HD11 1 1
4 8942 1 1 65 LEU HD12 H -4.529 -3.841 1.452 1.00 . A A . 65 LEU HD12 1 1
4 8943 1 1 65 LEU HD13 H -3.983 -3.344 -0.149 1.00 . A A . 65 LEU HD13 1 1
4 8944 1 1 65 LEU HD21 H -0.981 -5.445 -0.228 1.00 . A A . 65 LEU HD21 1 1
4 8945 1 1 65 LEU HD22 H -0.993 -3.758 0.292 1.00 . A A . 65 LEU HD22 1 1
4 8946 1 1 65 LEU HD23 H -1.939 -4.255 -1.110 1.00 . A A . 65 LEU HD23 1 1
4 8947 1 1 65 LEU HG H -3.341 -5.647 0.334 1.00 . A A . 65 LEU HG 1 1
4 8948 1 1 65 LEU N N -2.866 -5.802 4.481 1.00 . A A . 65 LEU N 1 1
4 8949 1 1 65 LEU O O -5.305 -6.658 2.131 1.00 . A A . 65 LEU O 1 1
4 8950 1 1 66 MET C C -5.511 -9.493 3.392 1.00 . A A . 66 MET C 1 1
4 8951 1 1 66 MET CA C -4.306 -9.207 2.505 1.00 . A A . 66 MET CA 1 1
4 8952 1 1 66 MET CB C -3.313 -10.373 2.551 1.00 . A A . 66 MET CB 1 1
4 8953 1 1 66 MET CE C -0.381 -9.302 -0.222 1.00 . A A . 66 MET CE 1 1
4 8954 1 1 66 MET CG C -2.365 -10.426 1.359 1.00 . A A . 66 MET CG 1 1
4 8955 1 1 66 MET H H -2.767 -8.000 3.324 1.00 . A A . 66 MET H 1 1
4 8956 1 1 66 MET HA H -4.652 -9.086 1.489 1.00 . A A . 66 MET HA 1 1
4 8957 1 1 66 MET HB2 H -2.721 -10.290 3.450 1.00 . A A . 66 MET HB2 1 1
4 8958 1 1 66 MET HB3 H -3.866 -11.301 2.585 1.00 . A A . 66 MET HB3 1 1
4 8959 1 1 66 MET HE1 H -0.873 -9.767 -1.062 1.00 . A A . 66 MET HE1 1 1
4 8960 1 1 66 MET HE2 H 0.318 -9.997 0.222 1.00 . A A . 66 MET HE2 1 1
4 8961 1 1 66 MET HE3 H 0.145 -8.418 -0.554 1.00 . A A . 66 MET HE3 1 1
4 8962 1 1 66 MET HG2 H -1.584 -11.140 1.572 1.00 . A A . 66 MET HG2 1 1
4 8963 1 1 66 MET HG3 H -2.919 -10.750 0.489 1.00 . A A . 66 MET HG3 1 1
4 8964 1 1 66 MET N N -3.654 -7.964 2.901 1.00 . A A . 66 MET N 1 1
4 8965 1 1 66 MET O O -6.445 -10.182 2.988 1.00 . A A . 66 MET O 1 1
4 8966 1 1 66 MET SD S -1.596 -8.834 0.993 1.00 . A A . 66 MET SD 1 1
4 8967 1 1 67 SER C C -7.780 -8.190 5.054 1.00 . A A . 67 SER C 1 1
4 8968 1 1 67 SER CA C -6.623 -9.082 5.507 1.00 . A A . 67 SER CA 1 1
4 8969 1 1 67 SER CB C -6.196 -8.724 6.932 1.00 . A A . 67 SER CB 1 1
4 8970 1 1 67 SER H H -4.706 -8.442 4.886 1.00 . A A . 67 SER H 1 1
4 8971 1 1 67 SER HA H -6.947 -10.112 5.485 1.00 . A A . 67 SER HA 1 1
4 8972 1 1 67 SER HB2 H -5.830 -7.708 6.951 1.00 . A A . 67 SER HB2 1 1
4 8973 1 1 67 SER HB3 H -7.044 -8.814 7.594 1.00 . A A . 67 SER HB3 1 1
4 8974 1 1 67 SER HG H -4.357 -9.421 6.876 1.00 . A A . 67 SER HG 1 1
4 8975 1 1 67 SER N N -5.494 -8.948 4.599 1.00 . A A . 67 SER N 1 1
4 8976 1 1 67 SER O O -8.947 -8.476 5.328 1.00 . A A . 67 SER O 1 1
4 8977 1 1 67 SER OG O -5.167 -9.589 7.385 1.00 . A A . 67 SER OG 1 1
4 8978 1 1 68 SER C C -8.705 -6.439 2.338 1.00 . A A . 68 SER C 1 1
4 8979 1 1 68 SER CA C -8.451 -6.196 3.831 1.00 . A A . 68 SER CA 1 1
4 8980 1 1 68 SER CB C -7.999 -4.757 4.082 1.00 . A A . 68 SER CB 1 1
4 8981 1 1 68 SER H H -6.492 -6.922 4.188 1.00 . A A . 68 SER H 1 1
4 8982 1 1 68 SER HA H -9.370 -6.372 4.372 1.00 . A A . 68 SER HA 1 1
4 8983 1 1 68 SER HB2 H -8.531 -4.093 3.415 1.00 . A A . 68 SER HB2 1 1
4 8984 1 1 68 SER HB3 H -8.212 -4.487 5.105 1.00 . A A . 68 SER HB3 1 1
4 8985 1 1 68 SER HG H -6.121 -4.868 4.645 1.00 . A A . 68 SER HG 1 1
4 8986 1 1 68 SER N N -7.446 -7.114 4.353 1.00 . A A . 68 SER N 1 1
4 8987 1 1 68 SER O O -9.415 -5.677 1.678 1.00 . A A . 68 SER O 1 1
4 8988 1 1 68 SER OG O -6.608 -4.618 3.851 1.00 . A A . 68 SER OG 1 1
4 8989 1 1 69 LEU C C -9.580 -8.645 0.134 1.00 . A A . 69 LEU C 1 1
4 8990 1 1 69 LEU CA C -8.270 -7.894 0.410 1.00 . A A . 69 LEU CA 1 1
4 8991 1 1 69 LEU CB C -7.062 -8.759 0.016 1.00 . A A . 69 LEU CB 1 1
4 8992 1 1 69 LEU CD1 C -6.799 -7.925 -2.339 1.00 . A A . 69 LEU CD1 1 1
4 8993 1 1 69 LEU CD2 C -5.804 -10.121 -1.672 1.00 . A A . 69 LEU CD2 1 1
4 8994 1 1 69 LEU CG C -6.960 -9.155 -1.461 1.00 . A A . 69 LEU CG 1 1
4 8995 1 1 69 LEU H H -7.649 -8.131 2.421 1.00 . A A . 69 LEU H 1 1
4 8996 1 1 69 LEU HA H -8.257 -6.982 -0.168 1.00 . A A . 69 LEU HA 1 1
4 8997 1 1 69 LEU HB2 H -6.165 -8.219 0.278 1.00 . A A . 69 LEU HB2 1 1
4 8998 1 1 69 LEU HB3 H -7.095 -9.665 0.603 1.00 . A A . 69 LEU HB3 1 1
4 8999 1 1 69 LEU HD11 H -7.666 -7.292 -2.234 1.00 . A A . 69 LEU HD11 1 1
4 9000 1 1 69 LEU HD12 H -6.697 -8.232 -3.369 1.00 . A A . 69 LEU HD12 1 1
4 9001 1 1 69 LEU HD13 H -5.916 -7.379 -2.037 1.00 . A A . 69 LEU HD13 1 1
4 9002 1 1 69 LEU HD21 H -5.703 -10.339 -2.726 1.00 . A A . 69 LEU HD21 1 1
4 9003 1 1 69 LEU HD22 H -6.000 -11.037 -1.133 1.00 . A A . 69 LEU HD22 1 1
4 9004 1 1 69 LEU HD23 H -4.891 -9.677 -1.306 1.00 . A A . 69 LEU HD23 1 1
4 9005 1 1 69 LEU HG H -7.872 -9.655 -1.754 1.00 . A A . 69 LEU HG 1 1
4 9006 1 1 69 LEU N N -8.157 -7.539 1.826 1.00 . A A . 69 LEU N 1 1
4 9007 1 1 69 LEU O O -9.757 -9.240 -0.933 1.00 . A A . 69 LEU O 1 1
4 9008 1 1 70 GLU C C -11.486 -10.830 1.211 1.00 . A A . 70 GLU C 1 1
4 9009 1 1 70 GLU CA C -11.757 -9.337 1.065 1.00 . A A . 70 GLU CA 1 1
4 9010 1 1 70 GLU CB C -12.567 -9.089 -0.218 1.00 . A A . 70 GLU CB 1 1
4 9011 1 1 70 GLU CD C -14.119 -7.574 -1.493 1.00 . A A . 70 GLU CD 1 1
4 9012 1 1 70 GLU CG C -13.122 -7.682 -0.355 1.00 . A A . 70 GLU CG 1 1
4 9013 1 1 70 GLU H H -10.334 -7.987 1.860 1.00 . A A . 70 GLU H 1 1
4 9014 1 1 70 GLU HA H -12.347 -9.017 1.913 1.00 . A A . 70 GLU HA 1 1
4 9015 1 1 70 GLU HB2 H -11.930 -9.279 -1.068 1.00 . A A . 70 GLU HB2 1 1
4 9016 1 1 70 GLU HB3 H -13.395 -9.782 -0.243 1.00 . A A . 70 GLU HB3 1 1
4 9017 1 1 70 GLU HG2 H -13.616 -7.409 0.565 1.00 . A A . 70 GLU HG2 1 1
4 9018 1 1 70 GLU HG3 H -12.306 -7.001 -0.544 1.00 . A A . 70 GLU HG3 1 1
4 9019 1 1 70 GLU N N -10.503 -8.576 1.097 1.00 . A A . 70 GLU N 1 1
4 9020 1 1 70 GLU O O -11.793 -11.421 2.244 1.00 . A A . 70 GLU O 1 1
4 9021 1 1 70 GLU OE1 O -13.705 -7.291 -2.636 1.00 . A A . 70 GLU OE1 1 1
4 9022 1 1 70 GLU OE2 O -15.328 -7.781 -1.249 1.00 . A A . 70 GLU OE2 1 1
4 9023 1 1 71 THR C C -11.958 -13.623 0.112 1.00 . A A . 71 THR C 1 1
4 9024 1 1 71 THR CA C -10.638 -12.847 0.115 1.00 . A A . 71 THR CA 1 1
4 9025 1 1 71 THR CB C -9.742 -13.318 1.280 1.00 . A A . 71 THR CB 1 1
4 9026 1 1 71 THR CG2 C -9.340 -14.775 1.108 1.00 . A A . 71 THR CG2 1 1
4 9027 1 1 71 THR H H -10.574 -10.850 -0.564 1.00 . A A . 71 THR H 1 1
4 9028 1 1 71 THR HA H -10.121 -13.051 -0.812 1.00 . A A . 71 THR HA 1 1
4 9029 1 1 71 THR HB H -10.291 -13.215 2.205 1.00 . A A . 71 THR HB 1 1
4 9030 1 1 71 THR HG1 H -8.672 -11.826 2.006 1.00 . A A . 71 THR HG1 1 1
4 9031 1 1 71 THR HG21 H -8.796 -14.892 0.182 1.00 . A A . 71 THR HG21 1 1
4 9032 1 1 71 THR HG22 H -10.225 -15.394 1.089 1.00 . A A . 71 THR HG22 1 1
4 9033 1 1 71 THR HG23 H -8.710 -15.073 1.933 1.00 . A A . 71 THR HG23 1 1
4 9034 1 1 71 THR N N -10.884 -11.414 0.178 1.00 . A A . 71 THR N 1 1
4 9035 1 1 71 THR O O -12.514 -13.939 1.165 1.00 . A A . 71 THR O 1 1
4 9036 1 1 71 THR OG1 O -8.561 -12.506 1.336 1.00 . A A . 71 THR OG1 1 1
4 9037 1 1 72 PRO C C -13.718 -16.058 -0.776 1.00 . A A . 72 PRO C 1 1
4 9038 1 1 72 PRO CA C -13.778 -14.603 -1.232 1.00 . A A . 72 PRO CA 1 1
4 9039 1 1 72 PRO CB C -14.066 -14.517 -2.731 1.00 . A A . 72 PRO CB 1 1
4 9040 1 1 72 PRO CD C -11.892 -13.588 -2.397 1.00 . A A . 72 PRO CD 1 1
4 9041 1 1 72 PRO CG C -12.728 -14.373 -3.368 1.00 . A A . 72 PRO CG 1 1
4 9042 1 1 72 PRO HA H -14.558 -14.093 -0.686 1.00 . A A . 72 PRO HA 1 1
4 9043 1 1 72 PRO HB2 H -14.566 -15.419 -3.057 1.00 . A A . 72 PRO HB2 1 1
4 9044 1 1 72 PRO HB3 H -14.691 -13.660 -2.931 1.00 . A A . 72 PRO HB3 1 1
4 9045 1 1 72 PRO HD2 H -10.864 -13.909 -2.439 1.00 . A A . 72 PRO HD2 1 1
4 9046 1 1 72 PRO HD3 H -11.969 -12.530 -2.606 1.00 . A A . 72 PRO HD3 1 1
4 9047 1 1 72 PRO HG2 H -12.294 -15.349 -3.536 1.00 . A A . 72 PRO HG2 1 1
4 9048 1 1 72 PRO HG3 H -12.821 -13.838 -4.301 1.00 . A A . 72 PRO HG3 1 1
4 9049 1 1 72 PRO N N -12.494 -13.913 -1.088 1.00 . A A . 72 PRO N 1 1
4 9050 1 1 72 PRO O O -13.492 -16.970 -1.577 1.00 . A A . 72 PRO O 1 1
4 9051 1 1 73 LYS C C -15.336 -17.983 1.462 1.00 . A A . 73 LYS C 1 1
4 9052 1 1 73 LYS CA C -13.912 -17.599 1.094 1.00 . A A . 73 LYS CA 1 1
4 9053 1 1 73 LYS CB C -13.037 -17.678 2.351 1.00 . A A . 73 LYS CB 1 1
4 9054 1 1 73 LYS CD C -10.853 -18.496 1.351 1.00 . A A . 73 LYS CD 1 1
4 9055 1 1 73 LYS CE C -11.049 -18.343 -0.148 1.00 . A A . 73 LYS CE 1 1
4 9056 1 1 73 LYS CG C -11.555 -17.392 2.134 1.00 . A A . 73 LYS CG 1 1
4 9057 1 1 73 LYS H H -13.988 -15.488 1.116 1.00 . A A . 73 LYS H 1 1
4 9058 1 1 73 LYS HA H -13.538 -18.290 0.356 1.00 . A A . 73 LYS HA 1 1
4 9059 1 1 73 LYS HB2 H -13.409 -16.967 3.071 1.00 . A A . 73 LYS HB2 1 1
4 9060 1 1 73 LYS HB3 H -13.128 -18.671 2.766 1.00 . A A . 73 LYS HB3 1 1
4 9061 1 1 73 LYS HD2 H -9.798 -18.459 1.568 1.00 . A A . 73 LYS HD2 1 1
4 9062 1 1 73 LYS HD3 H -11.253 -19.451 1.661 1.00 . A A . 73 LYS HD3 1 1
4 9063 1 1 73 LYS HE2 H -12.103 -18.407 -0.368 1.00 . A A . 73 LYS HE2 1 1
4 9064 1 1 73 LYS HE3 H -10.679 -17.374 -0.448 1.00 . A A . 73 LYS HE3 1 1
4 9065 1 1 73 LYS HG2 H -11.458 -16.466 1.587 1.00 . A A . 73 LYS HG2 1 1
4 9066 1 1 73 LYS HG3 H -11.079 -17.291 3.096 1.00 . A A . 73 LYS HG3 1 1
4 9067 1 1 73 LYS HZ1 H -10.752 -20.334 -0.724 1.00 . A A . 73 LYS HZ1 1 1
4 9068 1 1 73 LYS HZ2 H -9.324 -19.411 -0.652 1.00 . A A . 73 LYS HZ2 1 1
4 9069 1 1 73 LYS HZ3 H -10.410 -19.199 -1.939 1.00 . A A . 73 LYS HZ3 1 1
4 9070 1 1 73 LYS N N -13.884 -16.263 0.521 1.00 . A A . 73 LYS N 1 1
4 9071 1 1 73 LYS NZ N -10.334 -19.393 -0.918 1.00 . A A . 73 LYS NZ 1 1
4 9072 1 1 73 LYS O O -15.984 -17.298 2.255 1.00 . A A . 73 LYS O 1 1
4 9073 1 1 74 THR C C -16.985 -20.374 2.558 1.00 . A A . 74 THR C 1 1
4 9074 1 1 74 THR CA C -17.117 -19.597 1.254 1.00 . A A . 74 THR CA 1 1
4 9075 1 1 74 THR CB C -17.683 -20.501 0.142 1.00 . A A . 74 THR CB 1 1
4 9076 1 1 74 THR CG2 C -18.410 -19.680 -0.912 1.00 . A A . 74 THR CG2 1 1
4 9077 1 1 74 THR H H -15.310 -19.513 0.180 1.00 . A A . 74 THR H 1 1
4 9078 1 1 74 THR HA H -17.798 -18.769 1.405 1.00 . A A . 74 THR HA 1 1
4 9079 1 1 74 THR HB H -18.384 -21.195 0.586 1.00 . A A . 74 THR HB 1 1
4 9080 1 1 74 THR HG1 H -16.992 -21.979 -0.979 1.00 . A A . 74 THR HG1 1 1
4 9081 1 1 74 THR HG21 H -19.234 -19.151 -0.454 1.00 . A A . 74 THR HG21 1 1
4 9082 1 1 74 THR HG22 H -18.789 -20.338 -1.681 1.00 . A A . 74 THR HG22 1 1
4 9083 1 1 74 THR HG23 H -17.726 -18.969 -1.351 1.00 . A A . 74 THR HG23 1 1
4 9084 1 1 74 THR N N -15.828 -19.059 0.876 1.00 . A A . 74 THR N 1 1
4 9085 1 1 74 THR O O -15.895 -20.856 2.885 1.00 . A A . 74 THR O 1 1
4 9086 1 1 74 THR OG1 O -16.620 -21.241 -0.472 1.00 . A A . 74 THR OG1 1 1
4 9087 1 1 75 HIS C C -17.560 -22.585 4.454 1.00 . A A . 75 HIS C 1 1
4 9088 1 1 75 HIS CA C -18.055 -21.152 4.605 1.00 . A A . 75 HIS CA 1 1
4 9089 1 1 75 HIS CB C -19.437 -21.124 5.261 1.00 . A A . 75 HIS CB 1 1
4 9090 1 1 75 HIS CD2 C -19.108 -18.753 6.239 1.00 . A A . 75 HIS CD2 1 1
4 9091 1 1 75 HIS CE1 C -21.180 -18.059 6.130 1.00 . A A . 75 HIS CE1 1 1
4 9092 1 1 75 HIS CG C -19.844 -19.758 5.715 1.00 . A A . 75 HIS CG 1 1
4 9093 1 1 75 HIS H H -18.913 -20.060 2.996 1.00 . A A . 75 HIS H 1 1
4 9094 1 1 75 HIS HA H -17.361 -20.619 5.239 1.00 . A A . 75 HIS HA 1 1
4 9095 1 1 75 HIS HB2 H -20.174 -21.475 4.555 1.00 . A A . 75 HIS HB2 1 1
4 9096 1 1 75 HIS HB3 H -19.431 -21.773 6.122 1.00 . A A . 75 HIS HB3 1 1
4 9097 1 1 75 HIS HD1 H -21.923 -19.797 5.324 1.00 . A A . 75 HIS HD1 1 1
4 9098 1 1 75 HIS HD2 H -18.045 -18.772 6.430 1.00 . A A . 75 HIS HD2 1 1
4 9099 1 1 75 HIS HE1 H -22.064 -17.443 6.211 1.00 . A A . 75 HIS HE1 1 1
4 9100 1 1 75 HIS HE2 H -19.734 -16.909 7.018 1.00 . A A . 75 HIS HE2 1 1
4 9101 1 1 75 HIS N N -18.075 -20.468 3.314 1.00 . A A . 75 HIS N 1 1
4 9102 1 1 75 HIS ND1 N -21.139 -19.292 5.660 1.00 . A A . 75 HIS ND1 1 1
4 9103 1 1 75 HIS NE2 N -19.959 -17.709 6.489 1.00 . A A . 75 HIS NE2 1 1
4 9104 1 1 75 HIS O O -16.793 -23.078 5.285 1.00 . A A . 75 HIS O 1 1
4 9105 1 1 76 LEU C C -16.945 -24.512 1.609 1.00 . A A . 76 LEU C 1 1
4 9106 1 1 76 LEU CA C -17.448 -24.545 3.046 1.00 . A A . 76 LEU CA 1 1
4 9107 1 1 76 LEU CB C -18.475 -25.669 3.254 1.00 . A A . 76 LEU CB 1 1
4 9108 1 1 76 LEU CD1 C -20.112 -26.706 1.660 1.00 . A A . 76 LEU CD1 1 1
4 9109 1 1 76 LEU CD2 C -20.935 -25.291 3.547 1.00 . A A . 76 LEU CD2 1 1
4 9110 1 1 76 LEU CG C -19.817 -25.497 2.536 1.00 . A A . 76 LEU CG 1 1
4 9111 1 1 76 LEU H H -18.692 -22.851 2.829 1.00 . A A . 76 LEU H 1 1
4 9112 1 1 76 LEU HA H -16.601 -24.724 3.693 1.00 . A A . 76 LEU HA 1 1
4 9113 1 1 76 LEU HB2 H -18.032 -26.595 2.917 1.00 . A A . 76 LEU HB2 1 1
4 9114 1 1 76 LEU HB3 H -18.670 -25.752 4.313 1.00 . A A . 76 LEU HB3 1 1
4 9115 1 1 76 LEU HD11 H -20.166 -27.591 2.275 1.00 . A A . 76 LEU HD11 1 1
4 9116 1 1 76 LEU HD12 H -19.323 -26.822 0.930 1.00 . A A . 76 LEU HD12 1 1
4 9117 1 1 76 LEU HD13 H -21.054 -26.561 1.152 1.00 . A A . 76 LEU HD13 1 1
4 9118 1 1 76 LEU HD21 H -20.731 -24.407 4.135 1.00 . A A . 76 LEU HD21 1 1
4 9119 1 1 76 LEU HD22 H -20.994 -26.152 4.198 1.00 . A A . 76 LEU HD22 1 1
4 9120 1 1 76 LEU HD23 H -21.874 -25.168 3.028 1.00 . A A . 76 LEU HD23 1 1
4 9121 1 1 76 LEU HG H -19.771 -24.624 1.900 1.00 . A A . 76 LEU HG 1 1
4 9122 1 1 76 LEU N N -17.993 -23.248 3.397 1.00 . A A . 76 LEU N 1 1
4 9123 1 1 76 LEU O O -17.715 -24.657 0.656 1.00 . A A . 76 LEU O 1 1
4 9124 1 1 77 GLU C C -14.375 -25.540 -0.182 1.00 . A A . 77 GLU C 1 1
4 9125 1 1 77 GLU CA C -15.057 -24.213 0.132 1.00 . A A . 77 GLU CA 1 1
4 9126 1 1 77 GLU CB C -14.070 -23.045 0.011 1.00 . A A . 77 GLU CB 1 1
4 9127 1 1 77 GLU CD C -12.524 -21.713 -1.480 1.00 . A A . 77 GLU CD 1 1
4 9128 1 1 77 GLU CG C -13.530 -22.842 -1.398 1.00 . A A . 77 GLU CG 1 1
4 9129 1 1 77 GLU H H -15.094 -24.112 2.245 1.00 . A A . 77 GLU H 1 1
4 9130 1 1 77 GLU HA H -15.857 -24.067 -0.580 1.00 . A A . 77 GLU HA 1 1
4 9131 1 1 77 GLU HB2 H -14.568 -22.137 0.316 1.00 . A A . 77 GLU HB2 1 1
4 9132 1 1 77 GLU HB3 H -13.234 -23.224 0.672 1.00 . A A . 77 GLU HB3 1 1
4 9133 1 1 77 GLU HG2 H -13.050 -23.753 -1.721 1.00 . A A . 77 GLU HG2 1 1
4 9134 1 1 77 GLU HG3 H -14.355 -22.617 -2.058 1.00 . A A . 77 GLU HG3 1 1
4 9135 1 1 77 GLU N N -15.655 -24.262 1.453 1.00 . A A . 77 GLU N 1 1
4 9136 1 1 77 GLU O O -15.052 -26.514 -0.511 1.00 . A A . 77 GLU O 1 1
4 9137 1 1 77 GLU OE1 O -11.500 -21.772 -0.765 1.00 . A A . 77 GLU OE1 1 1
4 9138 1 1 77 GLU OE2 O -12.751 -20.758 -2.255 1.00 . A A . 77 GLU OE2 1 1
4 9139 1 1 78 HIS C C -12.258 -27.047 -1.895 1.00 . A A . 78 HIS C 1 1
4 9140 1 1 78 HIS CA C -12.234 -26.763 -0.393 1.00 . A A . 78 HIS CA 1 1
4 9141 1 1 78 HIS CB C -12.679 -28.004 0.388 1.00 . A A . 78 HIS CB 1 1
4 9142 1 1 78 HIS CD2 C -11.734 -27.069 2.614 1.00 . A A . 78 HIS CD2 1 1
4 9143 1 1 78 HIS CE1 C -11.454 -28.968 3.660 1.00 . A A . 78 HIS CE1 1 1
4 9144 1 1 78 HIS CG C -12.140 -28.056 1.782 1.00 . A A . 78 HIS CG 1 1
4 9145 1 1 78 HIS H H -12.582 -24.784 0.297 1.00 . A A . 78 HIS H 1 1
4 9146 1 1 78 HIS HA H -11.214 -26.537 -0.118 1.00 . A A . 78 HIS HA 1 1
4 9147 1 1 78 HIS HB2 H -13.757 -28.014 0.448 1.00 . A A . 78 HIS HB2 1 1
4 9148 1 1 78 HIS HB3 H -12.343 -28.888 -0.133 1.00 . A A . 78 HIS HB3 1 1
4 9149 1 1 78 HIS HD1 H -12.154 -30.140 2.127 1.00 . A A . 78 HIS HD1 1 1
4 9150 1 1 78 HIS HD2 H -11.739 -26.010 2.399 1.00 . A A . 78 HIS HD2 1 1
4 9151 1 1 78 HIS HE1 H -11.206 -29.699 4.415 1.00 . A A . 78 HIS HE1 1 1
4 9152 1 1 78 HIS HE2 H -10.726 -27.224 4.442 1.00 . A A . 78 HIS HE2 1 1
4 9153 1 1 78 HIS N N -13.042 -25.581 -0.046 1.00 . A A . 78 HIS N 1 1
4 9154 1 1 78 HIS ND1 N -11.952 -29.232 2.468 1.00 . A A . 78 HIS ND1 1 1
4 9155 1 1 78 HIS NE2 N -11.309 -27.661 3.775 1.00 . A A . 78 HIS NE2 1 1
4 9156 1 1 78 HIS O O -11.225 -27.354 -2.491 1.00 . A A . 78 HIS O 1 1
4 9157 1 1 79 HIS C C -13.036 -25.878 -4.643 1.00 . A A . 79 HIS C 1 1
4 9158 1 1 79 HIS CA C -13.585 -27.111 -3.931 1.00 . A A . 79 HIS CA 1 1
4 9159 1 1 79 HIS CB C -15.065 -27.328 -4.271 1.00 . A A . 79 HIS CB 1 1
4 9160 1 1 79 HIS CD2 C -14.714 -28.827 -6.358 1.00 . A A . 79 HIS CD2 1 1
4 9161 1 1 79 HIS CE1 C -16.334 -28.034 -7.597 1.00 . A A . 79 HIS CE1 1 1
4 9162 1 1 79 HIS CG C -15.318 -27.841 -5.656 1.00 . A A . 79 HIS CG 1 1
4 9163 1 1 79 HIS H H -14.230 -26.769 -1.950 1.00 . A A . 79 HIS H 1 1
4 9164 1 1 79 HIS HA H -13.017 -27.978 -4.236 1.00 . A A . 79 HIS HA 1 1
4 9165 1 1 79 HIS HB2 H -15.482 -28.043 -3.578 1.00 . A A . 79 HIS HB2 1 1
4 9166 1 1 79 HIS HB3 H -15.589 -26.389 -4.165 1.00 . A A . 79 HIS HB3 1 1
4 9167 1 1 79 HIS HD1 H -16.959 -26.643 -6.231 1.00 . A A . 79 HIS HD1 1 1
4 9168 1 1 79 HIS HD2 H -13.873 -29.422 -6.031 1.00 . A A . 79 HIS HD2 1 1
4 9169 1 1 79 HIS HE1 H -17.016 -27.876 -8.418 1.00 . A A . 79 HIS HE1 1 1
4 9170 1 1 79 HIS HE2 H -15.310 -29.710 -8.166 1.00 . A A . 79 HIS HE2 1 1
4 9171 1 1 79 HIS N N -13.431 -26.949 -2.497 1.00 . A A . 79 HIS N 1 1
4 9172 1 1 79 HIS ND1 N -16.328 -27.365 -6.461 1.00 . A A . 79 HIS ND1 1 1
4 9173 1 1 79 HIS NE2 N -15.365 -28.930 -7.562 1.00 . A A . 79 HIS NE2 1 1
4 9174 1 1 79 HIS O O -13.779 -24.969 -5.004 1.00 . A A . 79 HIS O 1 1
4 9175 1 1 80 HIS C C -11.192 -24.767 -6.921 1.00 . A A . 80 HIS C 1 1
4 9176 1 1 80 HIS CA C -11.034 -24.714 -5.415 1.00 . A A . 80 HIS CA 1 1
4 9177 1 1 80 HIS CB C -9.542 -24.719 -5.063 1.00 . A A . 80 HIS CB 1 1
4 9178 1 1 80 HIS CD2 C -9.349 -23.626 -2.715 1.00 . A A . 80 HIS CD2 1 1
4 9179 1 1 80 HIS CE1 C -8.619 -25.370 -1.615 1.00 . A A . 80 HIS CE1 1 1
4 9180 1 1 80 HIS CG C -9.256 -24.652 -3.594 1.00 . A A . 80 HIS CG 1 1
4 9181 1 1 80 HIS H H -11.188 -26.620 -4.500 1.00 . A A . 80 HIS H 1 1
4 9182 1 1 80 HIS HA H -11.484 -23.804 -5.043 1.00 . A A . 80 HIS HA 1 1
4 9183 1 1 80 HIS HB2 H -9.096 -25.625 -5.442 1.00 . A A . 80 HIS HB2 1 1
4 9184 1 1 80 HIS HB3 H -9.068 -23.869 -5.533 1.00 . A A . 80 HIS HB3 1 1
4 9185 1 1 80 HIS HD1 H -8.622 -26.632 -3.235 1.00 . A A . 80 HIS HD1 1 1
4 9186 1 1 80 HIS HD2 H -9.684 -22.620 -2.937 1.00 . A A . 80 HIS HD2 1 1
4 9187 1 1 80 HIS HE1 H -8.270 -26.012 -0.821 1.00 . A A . 80 HIS HE1 1 1
4 9188 1 1 80 HIS HE2 H -8.675 -23.527 -0.730 1.00 . A A . 80 HIS HE2 1 1
4 9189 1 1 80 HIS N N -11.718 -25.846 -4.801 1.00 . A A . 80 HIS N 1 1
4 9190 1 1 80 HIS ND1 N -8.796 -25.729 -2.874 1.00 . A A . 80 HIS ND1 1 1
4 9191 1 1 80 HIS NE2 N -8.946 -24.097 -1.490 1.00 . A A . 80 HIS NE2 1 1
4 9192 1 1 80 HIS O O -11.088 -23.750 -7.608 1.00 . A A . 80 HIS O 1 1
4 9193 1 1 81 HIS C C -13.000 -25.695 -9.299 1.00 . A A . 81 HIS C 1 1
4 9194 1 1 81 HIS CA C -11.620 -26.179 -8.855 1.00 . A A . 81 HIS CA 1 1
4 9195 1 1 81 HIS CB C -11.441 -27.666 -9.181 1.00 . A A . 81 HIS CB 1 1
4 9196 1 1 81 HIS CD2 C -11.724 -27.848 -11.759 1.00 . A A . 81 HIS CD2 1 1
4 9197 1 1 81 HIS CE1 C -9.697 -28.523 -12.244 1.00 . A A . 81 HIS CE1 1 1
4 9198 1 1 81 HIS CG C -11.034 -27.937 -10.597 1.00 . A A . 81 HIS CG 1 1
4 9199 1 1 81 HIS H H -11.500 -26.737 -6.817 1.00 . A A . 81 HIS H 1 1
4 9200 1 1 81 HIS HA H -10.864 -25.608 -9.374 1.00 . A A . 81 HIS HA 1 1
4 9201 1 1 81 HIS HB2 H -10.680 -28.077 -8.535 1.00 . A A . 81 HIS HB2 1 1
4 9202 1 1 81 HIS HB3 H -12.374 -28.178 -8.999 1.00 . A A . 81 HIS HB3 1 1
4 9203 1 1 81 HIS HD1 H -9.032 -28.538 -10.305 1.00 . A A . 81 HIS HD1 1 1
4 9204 1 1 81 HIS HD2 H -12.756 -27.550 -11.872 1.00 . A A . 81 HIS HD2 1 1
4 9205 1 1 81 HIS HE1 H -8.826 -28.852 -12.792 1.00 . A A . 81 HIS HE1 1 1
4 9206 1 1 81 HIS HE2 H -11.042 -28.109 -13.735 1.00 . A A . 81 HIS HE2 1 1
4 9207 1 1 81 HIS N N -11.445 -25.965 -7.426 1.00 . A A . 81 HIS N 1 1
4 9208 1 1 81 HIS ND1 N -9.771 -28.365 -10.938 1.00 . A A . 81 HIS ND1 1 1
4 9209 1 1 81 HIS NE2 N -10.867 -28.217 -12.766 1.00 . A A . 81 HIS NE2 1 1
4 9210 1 1 81 HIS O O -13.835 -26.492 -9.726 1.00 . A A . 81 HIS O 1 1
4 9211 1 1 82 HIS C C -15.617 -24.099 -8.594 1.00 . A A . 82 HIS C 1 1
4 9212 1 1 82 HIS CA C -14.482 -23.736 -9.546 1.00 . A A . 82 HIS CA 1 1
4 9213 1 1 82 HIS CB C -14.889 -24.069 -10.985 1.00 . A A . 82 HIS CB 1 1
4 9214 1 1 82 HIS CD2 C -13.462 -22.875 -12.791 1.00 . A A . 82 HIS CD2 1 1
4 9215 1 1 82 HIS CE1 C -14.742 -21.123 -13.082 1.00 . A A . 82 HIS CE1 1 1
4 9216 1 1 82 HIS CG C -14.526 -23.003 -11.965 1.00 . A A . 82 HIS CG 1 1
4 9217 1 1 82 HIS H H -12.500 -23.828 -8.799 1.00 . A A . 82 HIS H 1 1
4 9218 1 1 82 HIS HA H -14.321 -22.671 -9.479 1.00 . A A . 82 HIS HA 1 1
4 9219 1 1 82 HIS HB2 H -14.400 -24.982 -11.292 1.00 . A A . 82 HIS HB2 1 1
4 9220 1 1 82 HIS HB3 H -15.959 -24.209 -11.025 1.00 . A A . 82 HIS HB3 1 1
4 9221 1 1 82 HIS HD1 H -16.161 -21.691 -11.713 1.00 . A A . 82 HIS HD1 1 1
4 9222 1 1 82 HIS HD2 H -12.641 -23.572 -12.893 1.00 . A A . 82 HIS HD2 1 1
4 9223 1 1 82 HIS HE1 H -15.134 -20.187 -13.447 1.00 . A A . 82 HIS HE1 1 1
4 9224 1 1 82 HIS HE2 H -13.133 -21.451 -14.300 1.00 . A A . 82 HIS HE2 1 1
4 9225 1 1 82 HIS N N -13.219 -24.384 -9.175 1.00 . A A . 82 HIS N 1 1
4 9226 1 1 82 HIS ND1 N -15.304 -21.891 -12.172 1.00 . A A . 82 HIS ND1 1 1
4 9227 1 1 82 HIS NE2 N -13.619 -21.695 -13.477 1.00 . A A . 82 HIS NE2 1 1
4 9228 1 1 82 HIS O O -16.061 -25.241 -8.540 1.00 . A A . 82 HIS O 1 1
4 9229 1 1 83 HIS C C -18.259 -22.202 -7.208 1.00 . A A . 83 HIS C 1 1
4 9230 1 1 83 HIS CA C -17.235 -23.304 -6.972 1.00 . A A . 83 HIS CA 1 1
4 9231 1 1 83 HIS CB C -16.838 -23.385 -5.485 1.00 . A A . 83 HIS CB 1 1
4 9232 1 1 83 HIS CD2 C -14.767 -21.999 -4.770 1.00 . A A . 83 HIS CD2 1 1
4 9233 1 1 83 HIS CE1 C -15.799 -20.240 -3.987 1.00 . A A . 83 HIS CE1 1 1
4 9234 1 1 83 HIS CG C -16.091 -22.202 -4.940 1.00 . A A . 83 HIS CG 1 1
4 9235 1 1 83 HIS H H -15.661 -22.224 -7.890 1.00 . A A . 83 HIS H 1 1
4 9236 1 1 83 HIS HA H -17.690 -24.244 -7.255 1.00 . A A . 83 HIS HA 1 1
4 9237 1 1 83 HIS HB2 H -17.734 -23.498 -4.895 1.00 . A A . 83 HIS HB2 1 1
4 9238 1 1 83 HIS HB3 H -16.218 -24.258 -5.342 1.00 . A A . 83 HIS HB3 1 1
4 9239 1 1 83 HIS HD1 H -17.681 -20.906 -4.437 1.00 . A A . 83 HIS HD1 1 1
4 9240 1 1 83 HIS HD2 H -13.976 -22.680 -5.053 1.00 . A A . 83 HIS HD2 1 1
4 9241 1 1 83 HIS HE1 H -15.996 -19.275 -3.538 1.00 . A A . 83 HIS HE1 1 1
4 9242 1 1 83 HIS HE2 H -13.808 -20.518 -3.648 1.00 . A A . 83 HIS HE2 1 1
4 9243 1 1 83 HIS N N -16.085 -23.113 -7.842 1.00 . A A . 83 HIS N 1 1
4 9244 1 1 83 HIS ND1 N -16.711 -21.077 -4.441 1.00 . A A . 83 HIS ND1 1 1
4 9245 1 1 83 HIS NE2 N -14.606 -20.774 -4.171 1.00 . A A . 83 HIS NE2 1 1
4 9246 1 1 83 HIS O O -19.373 -22.526 -7.660 1.00 . A A . 83 HIS O 1 1
4 9247 1 1 83 HIS OXT O -17.933 -21.017 -6.988 1.00 . A A . 83 HIS OXT 1 1
4 9248 2 1 1 MET C C 2.914 -5.499 -20.542 1.00 . B B . 1 MET C 1 1
4 9249 2 1 1 MET CA C 3.069 -5.780 -22.028 1.00 . B B . 1 MET CA 1 1
4 9250 2 1 1 MET CB C 1.931 -5.117 -22.813 1.00 . B B . 1 MET CB 1 1
4 9251 2 1 1 MET CE C 1.230 -4.806 -26.914 1.00 . B B . 1 MET CE 1 1
4 9252 2 1 1 MET CG C 2.080 -5.242 -24.321 1.00 . B B . 1 MET CG 1 1
4 9253 2 1 1 MET HA H 4.014 -5.377 -22.362 1.00 . B B . 1 MET HA 1 1
4 9254 2 1 1 MET HB2 H 0.996 -5.575 -22.526 1.00 . B B . 1 MET HB2 1 1
4 9255 2 1 1 MET HB3 H 1.901 -4.068 -22.562 1.00 . B B . 1 MET HB3 1 1
4 9256 2 1 1 MET HE1 H 1.403 -5.858 -27.084 1.00 . B B . 1 MET HE1 1 1
4 9257 2 1 1 MET HE2 H 2.146 -4.258 -27.079 1.00 . B B . 1 MET HE2 1 1
4 9258 2 1 1 MET HE3 H 0.472 -4.451 -27.597 1.00 . B B . 1 MET HE3 1 1
4 9259 2 1 1 MET HG2 H 2.975 -4.721 -24.624 1.00 . B B . 1 MET HG2 1 1
4 9260 2 1 1 MET HG3 H 2.174 -6.289 -24.573 1.00 . B B . 1 MET HG3 1 1
4 9261 2 1 1 MET N N 3.074 -7.239 -22.263 1.00 . B B . 1 MET N 1 1
4 9262 2 1 1 MET O O 2.105 -6.137 -19.863 1.00 . B B . 1 MET O 1 1
4 9263 2 1 1 MET SD S 0.681 -4.555 -25.227 1.00 . B B . 1 MET SD 1 1
4 9264 2 1 2 PRO C C 2.487 -3.556 -18.082 1.00 . B B . 2 PRO C 1 1
4 9265 2 1 2 PRO CA C 3.741 -4.263 -18.581 1.00 . B B . 2 PRO CA 1 1
4 9266 2 1 2 PRO CB C 4.967 -3.347 -18.417 1.00 . B B . 2 PRO CB 1 1
4 9267 2 1 2 PRO CD C 4.627 -3.694 -20.759 1.00 . B B . 2 PRO CD 1 1
4 9268 2 1 2 PRO CG C 5.675 -3.378 -19.732 1.00 . B B . 2 PRO CG 1 1
4 9269 2 1 2 PRO HA H 3.889 -5.164 -18.006 1.00 . B B . 2 PRO HA 1 1
4 9270 2 1 2 PRO HB2 H 4.640 -2.347 -18.171 1.00 . B B . 2 PRO HB2 1 1
4 9271 2 1 2 PRO HB3 H 5.597 -3.726 -17.626 1.00 . B B . 2 PRO HB3 1 1
4 9272 2 1 2 PRO HD2 H 4.137 -2.791 -21.092 1.00 . B B . 2 PRO HD2 1 1
4 9273 2 1 2 PRO HD3 H 5.060 -4.225 -21.594 1.00 . B B . 2 PRO HD3 1 1
4 9274 2 1 2 PRO HG2 H 6.120 -2.415 -19.935 1.00 . B B . 2 PRO HG2 1 1
4 9275 2 1 2 PRO HG3 H 6.433 -4.146 -19.721 1.00 . B B . 2 PRO HG3 1 1
4 9276 2 1 2 PRO N N 3.703 -4.555 -20.012 1.00 . B B . 2 PRO N 1 1
4 9277 2 1 2 PRO O O 2.266 -2.377 -18.372 1.00 . B B . 2 PRO O 1 1
4 9278 2 1 3 ILE C C 1.128 -2.842 -15.500 1.00 . B B . 3 ILE C 1 1
4 9279 2 1 3 ILE CA C 0.549 -3.682 -16.633 1.00 . B B . 3 ILE CA 1 1
4 9280 2 1 3 ILE CB C -0.435 -4.732 -16.062 1.00 . B B . 3 ILE CB 1 1
4 9281 2 1 3 ILE CD1 C -2.375 -4.993 -14.413 1.00 . B B . 3 ILE CD1 1 1
4 9282 2 1 3 ILE CG1 C -1.482 -4.043 -15.175 1.00 . B B . 3 ILE CG1 1 1
4 9283 2 1 3 ILE CG2 C 0.312 -5.815 -15.295 1.00 . B B . 3 ILE CG2 1 1
4 9284 2 1 3 ILE H H 1.776 -5.260 -17.319 1.00 . B B . 3 ILE H 1 1
4 9285 2 1 3 ILE HA H 0.012 -3.035 -17.312 1.00 . B B . 3 ILE HA 1 1
4 9286 2 1 3 ILE HB H -0.938 -5.203 -16.892 1.00 . B B . 3 ILE HB 1 1
4 9287 2 1 3 ILE HD11 H -3.046 -4.426 -13.786 1.00 . B B . 3 ILE HD11 1 1
4 9288 2 1 3 ILE HD12 H -1.767 -5.640 -13.796 1.00 . B B . 3 ILE HD12 1 1
4 9289 2 1 3 ILE HD13 H -2.946 -5.589 -15.110 1.00 . B B . 3 ILE HD13 1 1
4 9290 2 1 3 ILE HG12 H -0.978 -3.417 -14.454 1.00 . B B . 3 ILE HG12 1 1
4 9291 2 1 3 ILE HG13 H -2.113 -3.425 -15.798 1.00 . B B . 3 ILE HG13 1 1
4 9292 2 1 3 ILE HG21 H 0.856 -5.368 -14.476 1.00 . B B . 3 ILE HG21 1 1
4 9293 2 1 3 ILE HG22 H 1.004 -6.311 -15.960 1.00 . B B . 3 ILE HG22 1 1
4 9294 2 1 3 ILE HG23 H -0.395 -6.536 -14.910 1.00 . B B . 3 ILE HG23 1 1
4 9295 2 1 3 ILE N N 1.648 -4.291 -17.361 1.00 . B B . 3 ILE N 1 1
4 9296 2 1 3 ILE O O 2.114 -3.242 -14.877 1.00 . B B . 3 ILE O 1 1
4 9297 2 1 4 THR C C 2.323 -0.096 -14.907 1.00 . B B . 4 THR C 1 1
4 9298 2 1 4 THR CA C 1.064 -0.716 -14.312 1.00 . B B . 4 THR CA 1 1
4 9299 2 1 4 THR CB C 1.365 -1.324 -12.933 1.00 . B B . 4 THR CB 1 1
4 9300 2 1 4 THR CG2 C 1.722 -0.227 -11.950 1.00 . B B . 4 THR CG2 1 1
4 9301 2 1 4 THR H H -0.318 -1.476 -15.717 1.00 . B B . 4 THR H 1 1
4 9302 2 1 4 THR HA H 0.325 0.063 -14.186 1.00 . B B . 4 THR HA 1 1
4 9303 2 1 4 THR HB H 2.204 -2.000 -13.023 1.00 . B B . 4 THR HB 1 1
4 9304 2 1 4 THR HG1 H -0.473 -2.010 -13.126 1.00 . B B . 4 THR HG1 1 1
4 9305 2 1 4 THR HG21 H 0.866 0.416 -11.808 1.00 . B B . 4 THR HG21 1 1
4 9306 2 1 4 THR HG22 H 2.543 0.354 -12.349 1.00 . B B . 4 THR HG22 1 1
4 9307 2 1 4 THR HG23 H 2.009 -0.665 -11.007 1.00 . B B . 4 THR HG23 1 1
4 9308 2 1 4 THR N N 0.520 -1.688 -15.247 1.00 . B B . 4 THR N 1 1
4 9309 2 1 4 THR O O 3.437 -0.594 -14.733 1.00 . B B . 4 THR O 1 1
4 9310 2 1 4 THR OG1 O 0.217 -2.045 -12.458 1.00 . B B . 4 THR OG1 1 1
4 9311 2 1 5 SER C C 4.082 2.495 -15.730 1.00 . B B . 5 SER C 1 1
4 9312 2 1 5 SER CA C 3.144 1.554 -16.472 1.00 . B B . 5 SER CA 1 1
4 9313 2 1 5 SER CB C 2.480 2.296 -17.624 1.00 . B B . 5 SER CB 1 1
4 9314 2 1 5 SER H H 1.229 1.416 -15.596 1.00 . B B . 5 SER H 1 1
4 9315 2 1 5 SER HA H 3.722 0.739 -16.878 1.00 . B B . 5 SER HA 1 1
4 9316 2 1 5 SER HB2 H 3.227 2.845 -18.169 1.00 . B B . 5 SER HB2 1 1
4 9317 2 1 5 SER HB3 H 2.014 1.582 -18.272 1.00 . B B . 5 SER HB3 1 1
4 9318 2 1 5 SER HG H 0.765 2.702 -16.738 1.00 . B B . 5 SER HG 1 1
4 9319 2 1 5 SER N N 2.117 0.985 -15.626 1.00 . B B . 5 SER N 1 1
4 9320 2 1 5 SER O O 3.766 3.005 -14.652 1.00 . B B . 5 SER O 1 1
4 9321 2 1 5 SER OG O 1.490 3.203 -17.158 1.00 . B B . 5 SER OG 1 1
4 9322 2 1 6 LYS C C 5.681 5.101 -16.370 1.00 . B B . 6 LYS C 1 1
4 9323 2 1 6 LYS CA C 6.164 3.741 -15.883 1.00 . B B . 6 LYS CA 1 1
4 9324 2 1 6 LYS CB C 7.581 3.476 -16.403 1.00 . B B . 6 LYS CB 1 1
4 9325 2 1 6 LYS CD C 8.956 3.494 -14.294 1.00 . B B . 6 LYS CD 1 1
4 9326 2 1 6 LYS CE C 10.089 2.801 -13.549 1.00 . B B . 6 LYS CE 1 1
4 9327 2 1 6 LYS CG C 8.460 2.659 -15.469 1.00 . B B . 6 LYS CG 1 1
4 9328 2 1 6 LYS H H 5.487 2.165 -17.108 1.00 . B B . 6 LYS H 1 1
4 9329 2 1 6 LYS HA H 6.173 3.736 -14.803 1.00 . B B . 6 LYS HA 1 1
4 9330 2 1 6 LYS HB2 H 7.510 2.945 -17.341 1.00 . B B . 6 LYS HB2 1 1
4 9331 2 1 6 LYS HB3 H 8.067 4.424 -16.578 1.00 . B B . 6 LYS HB3 1 1
4 9332 2 1 6 LYS HD2 H 9.312 4.443 -14.664 1.00 . B B . 6 LYS HD2 1 1
4 9333 2 1 6 LYS HD3 H 8.136 3.658 -13.610 1.00 . B B . 6 LYS HD3 1 1
4 9334 2 1 6 LYS HE2 H 10.868 2.559 -14.256 1.00 . B B . 6 LYS HE2 1 1
4 9335 2 1 6 LYS HE3 H 10.481 3.480 -12.805 1.00 . B B . 6 LYS HE3 1 1
4 9336 2 1 6 LYS HG2 H 7.887 1.827 -15.087 1.00 . B B . 6 LYS HG2 1 1
4 9337 2 1 6 LYS HG3 H 9.310 2.290 -16.022 1.00 . B B . 6 LYS HG3 1 1
4 9338 2 1 6 LYS HZ1 H 10.482 0.995 -12.570 1.00 . B B . 6 LYS HZ1 1 1
4 9339 2 1 6 LYS HZ2 H 9.080 0.966 -13.525 1.00 . B B . 6 LYS HZ2 1 1
4 9340 2 1 6 LYS HZ3 H 9.076 1.776 -12.036 1.00 . B B . 6 LYS HZ3 1 1
4 9341 2 1 6 LYS N N 5.246 2.712 -16.332 1.00 . B B . 6 LYS N 1 1
4 9342 2 1 6 LYS NZ N 9.650 1.549 -12.877 1.00 . B B . 6 LYS NZ 1 1
4 9343 2 1 6 LYS O O 6.247 5.669 -17.306 1.00 . B B . 6 LYS O 1 1
4 9344 2 1 7 TYR C C 5.198 7.957 -15.905 1.00 . B B . 7 TYR C 1 1
4 9345 2 1 7 TYR CA C 4.088 6.923 -16.035 1.00 . B B . 7 TYR CA 1 1
4 9346 2 1 7 TYR CB C 2.978 7.292 -15.049 1.00 . B B . 7 TYR CB 1 1
4 9347 2 1 7 TYR CD1 C 0.806 6.928 -16.257 1.00 . B B . 7 TYR CD1 1 1
4 9348 2 1 7 TYR CD2 C 1.336 5.486 -14.440 1.00 . B B . 7 TYR CD2 1 1
4 9349 2 1 7 TYR CE1 C -0.390 6.267 -16.443 1.00 . B B . 7 TYR CE1 1 1
4 9350 2 1 7 TYR CE2 C 0.143 4.820 -14.614 1.00 . B B . 7 TYR CE2 1 1
4 9351 2 1 7 TYR CG C 1.683 6.552 -15.254 1.00 . B B . 7 TYR CG 1 1
4 9352 2 1 7 TYR CZ C -0.716 5.211 -15.621 1.00 . B B . 7 TYR CZ 1 1
4 9353 2 1 7 TYR H H 4.069 4.971 -15.197 1.00 . B B . 7 TYR H 1 1
4 9354 2 1 7 TYR HA H 3.692 6.955 -17.037 1.00 . B B . 7 TYR HA 1 1
4 9355 2 1 7 TYR HB2 H 3.317 7.081 -14.046 1.00 . B B . 7 TYR HB2 1 1
4 9356 2 1 7 TYR HB3 H 2.773 8.350 -15.137 1.00 . B B . 7 TYR HB3 1 1
4 9357 2 1 7 TYR HD1 H 1.067 7.754 -16.901 1.00 . B B . 7 TYR HD1 1 1
4 9358 2 1 7 TYR HD2 H 2.013 5.182 -13.654 1.00 . B B . 7 TYR HD2 1 1
4 9359 2 1 7 TYR HE1 H -1.060 6.575 -17.231 1.00 . B B . 7 TYR HE1 1 1
4 9360 2 1 7 TYR HE2 H -0.109 3.995 -13.966 1.00 . B B . 7 TYR HE2 1 1
4 9361 2 1 7 TYR HH H -1.972 4.247 -16.715 1.00 . B B . 7 TYR HH 1 1
4 9362 2 1 7 TYR N N 4.582 5.569 -15.785 1.00 . B B . 7 TYR N 1 1
4 9363 2 1 7 TYR O O 6.223 7.707 -15.266 1.00 . B B . 7 TYR O 1 1
4 9364 2 1 7 TYR OH O -1.910 4.553 -15.801 1.00 . B B . 7 TYR OH 1 1
4 9365 2 1 8 THR C C 6.296 10.482 -14.964 1.00 . B B . 8 THR C 1 1
4 9366 2 1 8 THR CA C 5.897 10.231 -16.418 1.00 . B B . 8 THR CA 1 1
4 9367 2 1 8 THR CB C 5.254 11.496 -17.013 1.00 . B B . 8 THR CB 1 1
4 9368 2 1 8 THR CG2 C 6.271 12.620 -17.135 1.00 . B B . 8 THR CG2 1 1
4 9369 2 1 8 THR H H 4.151 9.224 -17.031 1.00 . B B . 8 THR H 1 1
4 9370 2 1 8 THR HA H 6.778 9.988 -16.994 1.00 . B B . 8 THR HA 1 1
4 9371 2 1 8 THR HB H 4.455 11.818 -16.361 1.00 . B B . 8 THR HB 1 1
4 9372 2 1 8 THR HG1 H 3.801 11.530 -18.366 1.00 . B B . 8 THR HG1 1 1
4 9373 2 1 8 THR HG21 H 7.099 12.291 -17.744 1.00 . B B . 8 THR HG21 1 1
4 9374 2 1 8 THR HG22 H 6.631 12.889 -16.156 1.00 . B B . 8 THR HG22 1 1
4 9375 2 1 8 THR HG23 H 5.806 13.478 -17.596 1.00 . B B . 8 THR HG23 1 1
4 9376 2 1 8 THR N N 4.971 9.116 -16.506 1.00 . B B . 8 THR N 1 1
4 9377 2 1 8 THR O O 5.440 10.745 -14.114 1.00 . B B . 8 THR O 1 1
4 9378 2 1 8 THR OG1 O 4.712 11.194 -18.306 1.00 . B B . 8 THR OG1 1 1
4 9379 2 1 9 ASP C C 7.654 11.772 -12.639 1.00 . B B . 9 ASP C 1 1
4 9380 2 1 9 ASP CA C 8.129 10.492 -13.330 1.00 . B B . 9 ASP CA 1 1
4 9381 2 1 9 ASP CB C 9.659 10.448 -13.372 1.00 . B B . 9 ASP CB 1 1
4 9382 2 1 9 ASP CG C 10.292 10.433 -11.996 1.00 . B B . 9 ASP CG 1 1
4 9383 2 1 9 ASP H H 8.221 10.207 -15.430 1.00 . B B . 9 ASP H 1 1
4 9384 2 1 9 ASP HA H 7.772 9.643 -12.768 1.00 . B B . 9 ASP HA 1 1
4 9385 2 1 9 ASP HB2 H 9.969 9.557 -13.896 1.00 . B B . 9 ASP HB2 1 1
4 9386 2 1 9 ASP HB3 H 10.021 11.317 -13.905 1.00 . B B . 9 ASP HB3 1 1
4 9387 2 1 9 ASP N N 7.595 10.380 -14.691 1.00 . B B . 9 ASP N 1 1
4 9388 2 1 9 ASP O O 7.289 11.752 -11.463 1.00 . B B . 9 ASP O 1 1
4 9389 2 1 9 ASP OD1 O 10.308 9.361 -11.355 1.00 . B B . 9 ASP OD1 1 1
4 9390 2 1 9 ASP OD2 O 10.791 11.489 -11.559 1.00 . B B . 9 ASP OD2 1 1
4 9391 2 1 10 GLU C C 5.761 14.072 -12.310 1.00 . B B . 10 GLU C 1 1
4 9392 2 1 10 GLU CA C 7.184 14.161 -12.869 1.00 . B B . 10 GLU CA 1 1
4 9393 2 1 10 GLU CB C 7.242 15.231 -13.965 1.00 . B B . 10 GLU CB 1 1
4 9394 2 1 10 GLU CD C 9.542 14.599 -14.856 1.00 . B B . 10 GLU CD 1 1
4 9395 2 1 10 GLU CG C 8.648 15.702 -14.323 1.00 . B B . 10 GLU CG 1 1
4 9396 2 1 10 GLU H H 7.954 12.820 -14.318 1.00 . B B . 10 GLU H 1 1
4 9397 2 1 10 GLU HA H 7.851 14.444 -12.068 1.00 . B B . 10 GLU HA 1 1
4 9398 2 1 10 GLU HB2 H 6.787 14.833 -14.859 1.00 . B B . 10 GLU HB2 1 1
4 9399 2 1 10 GLU HB3 H 6.673 16.090 -13.639 1.00 . B B . 10 GLU HB3 1 1
4 9400 2 1 10 GLU HG2 H 8.572 16.471 -15.076 1.00 . B B . 10 GLU HG2 1 1
4 9401 2 1 10 GLU HG3 H 9.106 16.117 -13.436 1.00 . B B . 10 GLU HG3 1 1
4 9402 2 1 10 GLU N N 7.636 12.871 -13.388 1.00 . B B . 10 GLU N 1 1
4 9403 2 1 10 GLU O O 5.456 14.659 -11.273 1.00 . B B . 10 GLU O 1 1
4 9404 2 1 10 GLU OE1 O 9.073 13.798 -15.691 1.00 . B B . 10 GLU OE1 1 1
4 9405 2 1 10 GLU OE2 O 10.721 14.537 -14.454 1.00 . B B . 10 GLU OE2 1 1
4 9406 2 1 11 GLN C C 3.453 12.366 -11.271 1.00 . B B . 11 GLN C 1 1
4 9407 2 1 11 GLN CA C 3.516 13.152 -12.570 1.00 . B B . 11 GLN CA 1 1
4 9408 2 1 11 GLN CB C 2.707 12.427 -13.646 1.00 . B B . 11 GLN CB 1 1
4 9409 2 1 11 GLN CD C 1.880 12.464 -16.032 1.00 . B B . 11 GLN CD 1 1
4 9410 2 1 11 GLN CG C 2.430 13.271 -14.871 1.00 . B B . 11 GLN CG 1 1
4 9411 2 1 11 GLN H H 5.214 12.865 -13.805 1.00 . B B . 11 GLN H 1 1
4 9412 2 1 11 GLN HA H 3.090 14.132 -12.407 1.00 . B B . 11 GLN HA 1 1
4 9413 2 1 11 GLN HB2 H 3.255 11.548 -13.959 1.00 . B B . 11 GLN HB2 1 1
4 9414 2 1 11 GLN HB3 H 1.761 12.120 -13.225 1.00 . B B . 11 GLN HB3 1 1
4 9415 2 1 11 GLN HE21 H 0.976 11.207 -14.789 1.00 . B B . 11 GLN HE21 1 1
4 9416 2 1 11 GLN HE22 H 0.772 10.871 -16.477 1.00 . B B . 11 GLN HE22 1 1
4 9417 2 1 11 GLN HG2 H 1.705 14.027 -14.608 1.00 . B B . 11 GLN HG2 1 1
4 9418 2 1 11 GLN HG3 H 3.348 13.743 -15.182 1.00 . B B . 11 GLN HG3 1 1
4 9419 2 1 11 GLN N N 4.901 13.327 -12.999 1.00 . B B . 11 GLN N 1 1
4 9420 2 1 11 GLN NE2 N 1.135 11.409 -15.734 1.00 . B B . 11 GLN NE2 1 1
4 9421 2 1 11 GLN O O 2.837 12.802 -10.298 1.00 . B B . 11 GLN O 1 1
4 9422 2 1 11 GLN OE1 O 2.122 12.791 -17.191 1.00 . B B . 11 GLN OE1 1 1
4 9423 2 1 12 VAL C C 4.682 11.043 -8.889 1.00 . B B . 12 VAL C 1 1
4 9424 2 1 12 VAL CA C 4.098 10.333 -10.108 1.00 . B B . 12 VAL CA 1 1
4 9425 2 1 12 VAL CB C 4.882 9.026 -10.381 1.00 . B B . 12 VAL CB 1 1
4 9426 2 1 12 VAL CG1 C 4.841 8.112 -9.167 1.00 . B B . 12 VAL CG1 1 1
4 9427 2 1 12 VAL CG2 C 4.323 8.311 -11.606 1.00 . B B . 12 VAL CG2 1 1
4 9428 2 1 12 VAL H H 4.626 10.953 -12.061 1.00 . B B . 12 VAL H 1 1
4 9429 2 1 12 VAL HA H 3.069 10.074 -9.901 1.00 . B B . 12 VAL HA 1 1
4 9430 2 1 12 VAL HB H 5.912 9.281 -10.579 1.00 . B B . 12 VAL HB 1 1
4 9431 2 1 12 VAL HG11 H 5.291 8.614 -8.323 1.00 . B B . 12 VAL HG11 1 1
4 9432 2 1 12 VAL HG12 H 5.385 7.205 -9.381 1.00 . B B . 12 VAL HG12 1 1
4 9433 2 1 12 VAL HG13 H 3.815 7.869 -8.935 1.00 . B B . 12 VAL HG13 1 1
4 9434 2 1 12 VAL HG21 H 3.281 8.074 -11.442 1.00 . B B . 12 VAL HG21 1 1
4 9435 2 1 12 VAL HG22 H 4.874 7.399 -11.774 1.00 . B B . 12 VAL HG22 1 1
4 9436 2 1 12 VAL HG23 H 4.415 8.953 -12.471 1.00 . B B . 12 VAL HG23 1 1
4 9437 2 1 12 VAL N N 4.111 11.214 -11.265 1.00 . B B . 12 VAL N 1 1
4 9438 2 1 12 VAL O O 4.097 11.013 -7.805 1.00 . B B . 12 VAL O 1 1
4 9439 2 1 13 GLU C C 5.567 13.526 -7.444 1.00 . B B . 13 GLU C 1 1
4 9440 2 1 13 GLU CA C 6.480 12.444 -8.011 1.00 . B B . 13 GLU CA 1 1
4 9441 2 1 13 GLU CB C 7.768 13.099 -8.513 1.00 . B B . 13 GLU CB 1 1
4 9442 2 1 13 GLU CD C 9.235 15.058 -7.887 1.00 . B B . 13 GLU CD 1 1
4 9443 2 1 13 GLU CG C 8.551 13.796 -7.411 1.00 . B B . 13 GLU CG 1 1
4 9444 2 1 13 GLU H H 6.222 11.707 -9.984 1.00 . B B . 13 GLU H 1 1
4 9445 2 1 13 GLU HA H 6.721 11.742 -7.229 1.00 . B B . 13 GLU HA 1 1
4 9446 2 1 13 GLU HB2 H 8.400 12.342 -8.952 1.00 . B B . 13 GLU HB2 1 1
4 9447 2 1 13 GLU HB3 H 7.519 13.832 -9.267 1.00 . B B . 13 GLU HB3 1 1
4 9448 2 1 13 GLU HG2 H 7.869 14.054 -6.614 1.00 . B B . 13 GLU HG2 1 1
4 9449 2 1 13 GLU HG3 H 9.302 13.117 -7.035 1.00 . B B . 13 GLU HG3 1 1
4 9450 2 1 13 GLU N N 5.816 11.712 -9.086 1.00 . B B . 13 GLU N 1 1
4 9451 2 1 13 GLU O O 5.491 13.712 -6.230 1.00 . B B . 13 GLU O 1 1
4 9452 2 1 13 GLU OE1 O 10.209 14.962 -8.655 1.00 . B B . 13 GLU OE1 1 1
4 9453 2 1 13 GLU OE2 O 8.799 16.163 -7.490 1.00 . B B . 13 GLU OE2 1 1
4 9454 2 1 14 LYS C C 2.902 14.862 -7.014 1.00 . B B . 14 LYS C 1 1
4 9455 2 1 14 LYS CA C 4.029 15.347 -7.913 1.00 . B B . 14 LYS CA 1 1
4 9456 2 1 14 LYS CB C 3.453 16.080 -9.129 1.00 . B B . 14 LYS CB 1 1
4 9457 2 1 14 LYS CD C 5.152 17.798 -9.915 1.00 . B B . 14 LYS CD 1 1
4 9458 2 1 14 LYS CE C 6.338 17.178 -9.186 1.00 . B B . 14 LYS CE 1 1
4 9459 2 1 14 LYS CG C 3.827 17.560 -9.195 1.00 . B B . 14 LYS CG 1 1
4 9460 2 1 14 LYS H H 4.932 14.001 -9.281 1.00 . B B . 14 LYS H 1 1
4 9461 2 1 14 LYS HA H 4.645 16.035 -7.353 1.00 . B B . 14 LYS HA 1 1
4 9462 2 1 14 LYS HB2 H 3.815 15.600 -10.026 1.00 . B B . 14 LYS HB2 1 1
4 9463 2 1 14 LYS HB3 H 2.376 16.005 -9.102 1.00 . B B . 14 LYS HB3 1 1
4 9464 2 1 14 LYS HD2 H 5.092 17.368 -10.903 1.00 . B B . 14 LYS HD2 1 1
4 9465 2 1 14 LYS HD3 H 5.313 18.863 -9.998 1.00 . B B . 14 LYS HD3 1 1
4 9466 2 1 14 LYS HE2 H 6.114 16.141 -8.983 1.00 . B B . 14 LYS HE2 1 1
4 9467 2 1 14 LYS HE3 H 7.206 17.237 -9.828 1.00 . B B . 14 LYS HE3 1 1
4 9468 2 1 14 LYS HG2 H 3.049 18.093 -9.720 1.00 . B B . 14 LYS HG2 1 1
4 9469 2 1 14 LYS HG3 H 3.905 17.943 -8.187 1.00 . B B . 14 LYS HG3 1 1
4 9470 2 1 14 LYS HZ1 H 6.942 18.848 -8.080 1.00 . B B . 14 LYS HZ1 1 1
4 9471 2 1 14 LYS HZ2 H 7.413 17.364 -7.405 1.00 . B B . 14 LYS HZ2 1 1
4 9472 2 1 14 LYS HZ3 H 5.799 17.876 -7.285 1.00 . B B . 14 LYS HZ3 1 1
4 9473 2 1 14 LYS N N 4.876 14.236 -8.328 1.00 . B B . 14 LYS N 1 1
4 9474 2 1 14 LYS NZ N 6.642 17.863 -7.900 1.00 . B B . 14 LYS NZ 1 1
4 9475 2 1 14 LYS O O 2.636 15.455 -5.970 1.00 . B B . 14 LYS O 1 1
4 9476 2 1 15 ILE C C 1.707 12.701 -5.283 1.00 . B B . 15 ILE C 1 1
4 9477 2 1 15 ILE CA C 1.172 13.205 -6.622 1.00 . B B . 15 ILE CA 1 1
4 9478 2 1 15 ILE CB C 0.461 12.054 -7.367 1.00 . B B . 15 ILE CB 1 1
4 9479 2 1 15 ILE CD1 C -0.627 11.429 -9.588 1.00 . B B . 15 ILE CD1 1 1
4 9480 2 1 15 ILE CG1 C 0.011 12.519 -8.755 1.00 . B B . 15 ILE CG1 1 1
4 9481 2 1 15 ILE CG2 C -0.735 11.561 -6.560 1.00 . B B . 15 ILE CG2 1 1
4 9482 2 1 15 ILE H H 2.512 13.341 -8.259 1.00 . B B . 15 ILE H 1 1
4 9483 2 1 15 ILE HA H 0.449 13.987 -6.436 1.00 . B B . 15 ILE HA 1 1
4 9484 2 1 15 ILE HB H 1.157 11.234 -7.475 1.00 . B B . 15 ILE HB 1 1
4 9485 2 1 15 ILE HD11 H -1.498 11.048 -9.076 1.00 . B B . 15 ILE HD11 1 1
4 9486 2 1 15 ILE HD12 H 0.081 10.629 -9.739 1.00 . B B . 15 ILE HD12 1 1
4 9487 2 1 15 ILE HD13 H -0.922 11.831 -10.544 1.00 . B B . 15 ILE HD13 1 1
4 9488 2 1 15 ILE HG12 H -0.712 13.314 -8.642 1.00 . B B . 15 ILE HG12 1 1
4 9489 2 1 15 ILE HG13 H 0.867 12.892 -9.297 1.00 . B B . 15 ILE HG13 1 1
4 9490 2 1 15 ILE HG21 H -1.233 10.768 -7.101 1.00 . B B . 15 ILE HG21 1 1
4 9491 2 1 15 ILE HG22 H -1.423 12.378 -6.403 1.00 . B B . 15 ILE HG22 1 1
4 9492 2 1 15 ILE HG23 H -0.396 11.188 -5.605 1.00 . B B . 15 ILE HG23 1 1
4 9493 2 1 15 ILE N N 2.254 13.773 -7.413 1.00 . B B . 15 ILE N 1 1
4 9494 2 1 15 ILE O O 1.112 12.953 -4.236 1.00 . B B . 15 ILE O 1 1
4 9495 2 1 16 LEU C C 3.783 12.655 -3.147 1.00 . B B . 16 LEU C 1 1
4 9496 2 1 16 LEU CA C 3.502 11.518 -4.117 1.00 . B B . 16 LEU CA 1 1
4 9497 2 1 16 LEU CB C 4.818 10.819 -4.461 1.00 . B B . 16 LEU CB 1 1
4 9498 2 1 16 LEU CD1 C 6.061 9.035 -5.685 1.00 . B B . 16 LEU CD1 1 1
4 9499 2 1 16 LEU CD2 C 4.045 8.444 -4.337 1.00 . B B . 16 LEU CD2 1 1
4 9500 2 1 16 LEU CG C 4.691 9.499 -5.218 1.00 . B B . 16 LEU CG 1 1
4 9501 2 1 16 LEU H H 3.268 11.843 -6.199 1.00 . B B . 16 LEU H 1 1
4 9502 2 1 16 LEU HA H 2.836 10.809 -3.646 1.00 . B B . 16 LEU HA 1 1
4 9503 2 1 16 LEU HB2 H 5.412 11.494 -5.060 1.00 . B B . 16 LEU HB2 1 1
4 9504 2 1 16 LEU HB3 H 5.347 10.628 -3.540 1.00 . B B . 16 LEU HB3 1 1
4 9505 2 1 16 LEU HD11 H 5.958 8.110 -6.234 1.00 . B B . 16 LEU HD11 1 1
4 9506 2 1 16 LEU HD12 H 6.699 8.876 -4.829 1.00 . B B . 16 LEU HD12 1 1
4 9507 2 1 16 LEU HD13 H 6.498 9.786 -6.325 1.00 . B B . 16 LEU HD13 1 1
4 9508 2 1 16 LEU HD21 H 4.642 8.304 -3.447 1.00 . B B . 16 LEU HD21 1 1
4 9509 2 1 16 LEU HD22 H 3.982 7.512 -4.879 1.00 . B B . 16 LEU HD22 1 1
4 9510 2 1 16 LEU HD23 H 3.052 8.766 -4.058 1.00 . B B . 16 LEU HD23 1 1
4 9511 2 1 16 LEU HG H 4.067 9.645 -6.087 1.00 . B B . 16 LEU HG 1 1
4 9512 2 1 16 LEU N N 2.850 12.016 -5.327 1.00 . B B . 16 LEU N 1 1
4 9513 2 1 16 LEU O O 3.499 12.550 -1.953 1.00 . B B . 16 LEU O 1 1
4 9514 2 1 17 ALA C C 3.460 15.439 -2.136 1.00 . B B . 17 ALA C 1 1
4 9515 2 1 17 ALA CA C 4.680 14.908 -2.875 1.00 . B B . 17 ALA CA 1 1
4 9516 2 1 17 ALA CB C 5.287 15.996 -3.749 1.00 . B B . 17 ALA CB 1 1
4 9517 2 1 17 ALA H H 4.523 13.761 -4.641 1.00 . B B . 17 ALA H 1 1
4 9518 2 1 17 ALA HA H 5.421 14.605 -2.150 1.00 . B B . 17 ALA HA 1 1
4 9519 2 1 17 ALA HB1 H 4.552 16.335 -4.465 1.00 . B B . 17 ALA HB1 1 1
4 9520 2 1 17 ALA HB2 H 6.144 15.600 -4.275 1.00 . B B . 17 ALA HB2 1 1
4 9521 2 1 17 ALA HB3 H 5.597 16.824 -3.132 1.00 . B B . 17 ALA HB3 1 1
4 9522 2 1 17 ALA N N 4.337 13.744 -3.677 1.00 . B B . 17 ALA N 1 1
4 9523 2 1 17 ALA O O 3.524 15.711 -0.939 1.00 . B B . 17 ALA O 1 1
4 9524 2 1 18 GLU C C 0.545 15.120 -1.233 1.00 . B B . 18 GLU C 1 1
4 9525 2 1 18 GLU CA C 1.124 16.092 -2.255 1.00 . B B . 18 GLU CA 1 1
4 9526 2 1 18 GLU CB C 0.089 16.410 -3.333 1.00 . B B . 18 GLU CB 1 1
4 9527 2 1 18 GLU CD C -0.509 17.959 -5.238 1.00 . B B . 18 GLU CD 1 1
4 9528 2 1 18 GLU CG C 0.596 17.390 -4.374 1.00 . B B . 18 GLU CG 1 1
4 9529 2 1 18 GLU H H 2.346 15.302 -3.793 1.00 . B B . 18 GLU H 1 1
4 9530 2 1 18 GLU HA H 1.382 17.007 -1.743 1.00 . B B . 18 GLU HA 1 1
4 9531 2 1 18 GLU HB2 H -0.187 15.493 -3.833 1.00 . B B . 18 GLU HB2 1 1
4 9532 2 1 18 GLU HB3 H -0.788 16.833 -2.864 1.00 . B B . 18 GLU HB3 1 1
4 9533 2 1 18 GLU HG2 H 1.089 18.207 -3.868 1.00 . B B . 18 GLU HG2 1 1
4 9534 2 1 18 GLU HG3 H 1.305 16.884 -5.011 1.00 . B B . 18 GLU HG3 1 1
4 9535 2 1 18 GLU N N 2.345 15.565 -2.847 1.00 . B B . 18 GLU N 1 1
4 9536 2 1 18 GLU O O 0.099 15.536 -0.167 1.00 . B B . 18 GLU O 1 1
4 9537 2 1 18 GLU OE1 O -1.286 17.178 -5.816 1.00 . B B . 18 GLU OE1 1 1
4 9538 2 1 18 GLU OE2 O -0.604 19.201 -5.337 1.00 . B B . 18 GLU OE2 1 1
4 9539 2 1 19 VAL C C 0.884 12.831 0.669 1.00 . B B . 19 VAL C 1 1
4 9540 2 1 19 VAL CA C 0.076 12.806 -0.627 1.00 . B B . 19 VAL CA 1 1
4 9541 2 1 19 VAL CB C 0.138 11.392 -1.253 1.00 . B B . 19 VAL CB 1 1
4 9542 2 1 19 VAL CG1 C -0.213 10.322 -0.228 1.00 . B B . 19 VAL CG1 1 1
4 9543 2 1 19 VAL CG2 C -0.792 11.297 -2.451 1.00 . B B . 19 VAL CG2 1 1
4 9544 2 1 19 VAL H H 0.901 13.556 -2.437 1.00 . B B . 19 VAL H 1 1
4 9545 2 1 19 VAL HA H -0.956 13.031 -0.398 1.00 . B B . 19 VAL HA 1 1
4 9546 2 1 19 VAL HB H 1.147 11.214 -1.593 1.00 . B B . 19 VAL HB 1 1
4 9547 2 1 19 VAL HG11 H -0.144 9.346 -0.687 1.00 . B B . 19 VAL HG11 1 1
4 9548 2 1 19 VAL HG12 H -1.220 10.481 0.128 1.00 . B B . 19 VAL HG12 1 1
4 9549 2 1 19 VAL HG13 H 0.476 10.379 0.602 1.00 . B B . 19 VAL HG13 1 1
4 9550 2 1 19 VAL HG21 H -0.495 12.019 -3.195 1.00 . B B . 19 VAL HG21 1 1
4 9551 2 1 19 VAL HG22 H -1.806 11.500 -2.136 1.00 . B B . 19 VAL HG22 1 1
4 9552 2 1 19 VAL HG23 H -0.739 10.304 -2.870 1.00 . B B . 19 VAL HG23 1 1
4 9553 2 1 19 VAL N N 0.561 13.828 -1.553 1.00 . B B . 19 VAL N 1 1
4 9554 2 1 19 VAL O O 0.323 12.795 1.765 1.00 . B B . 19 VAL O 1 1
4 9555 2 1 20 ALA C C 2.841 14.272 2.472 1.00 . B B . 20 ALA C 1 1
4 9556 2 1 20 ALA CA C 3.087 12.987 1.688 1.00 . B B . 20 ALA CA 1 1
4 9557 2 1 20 ALA CB C 4.541 12.895 1.251 1.00 . B B . 20 ALA CB 1 1
4 9558 2 1 20 ALA H H 2.592 12.918 -0.371 1.00 . B B . 20 ALA H 1 1
4 9559 2 1 20 ALA HA H 2.874 12.143 2.325 1.00 . B B . 20 ALA HA 1 1
4 9560 2 1 20 ALA HB1 H 4.692 11.982 0.696 1.00 . B B . 20 ALA HB1 1 1
4 9561 2 1 20 ALA HB2 H 5.178 12.898 2.121 1.00 . B B . 20 ALA HB2 1 1
4 9562 2 1 20 ALA HB3 H 4.782 13.741 0.624 1.00 . B B . 20 ALA HB3 1 1
4 9563 2 1 20 ALA N N 2.203 12.911 0.533 1.00 . B B . 20 ALA N 1 1
4 9564 2 1 20 ALA O O 2.892 14.281 3.703 1.00 . B B . 20 ALA O 1 1
4 9565 2 1 21 LEU C C 0.959 16.594 3.168 1.00 . B B . 21 LEU C 1 1
4 9566 2 1 21 LEU CA C 2.265 16.635 2.389 1.00 . B B . 21 LEU CA 1 1
4 9567 2 1 21 LEU CB C 2.225 17.769 1.363 1.00 . B B . 21 LEU CB 1 1
4 9568 2 1 21 LEU CD1 C 3.428 19.318 -0.192 1.00 . B B . 21 LEU CD1 1 1
4 9569 2 1 21 LEU CD2 C 4.523 18.600 1.933 1.00 . B B . 21 LEU CD2 1 1
4 9570 2 1 21 LEU CG C 3.587 18.186 0.807 1.00 . B B . 21 LEU CG 1 1
4 9571 2 1 21 LEU H H 2.533 15.291 0.776 1.00 . B B . 21 LEU H 1 1
4 9572 2 1 21 LEU HA H 3.066 16.834 3.085 1.00 . B B . 21 LEU HA 1 1
4 9573 2 1 21 LEU HB2 H 1.602 17.456 0.538 1.00 . B B . 21 LEU HB2 1 1
4 9574 2 1 21 LEU HB3 H 1.771 18.631 1.828 1.00 . B B . 21 LEU HB3 1 1
4 9575 2 1 21 LEU HD11 H 2.974 20.166 0.297 1.00 . B B . 21 LEU HD11 1 1
4 9576 2 1 21 LEU HD12 H 2.798 18.994 -1.008 1.00 . B B . 21 LEU HD12 1 1
4 9577 2 1 21 LEU HD13 H 4.397 19.599 -0.574 1.00 . B B . 21 LEU HD13 1 1
4 9578 2 1 21 LEU HD21 H 5.482 18.876 1.520 1.00 . B B . 21 LEU HD21 1 1
4 9579 2 1 21 LEU HD22 H 4.650 17.775 2.618 1.00 . B B . 21 LEU HD22 1 1
4 9580 2 1 21 LEU HD23 H 4.104 19.444 2.460 1.00 . B B . 21 LEU HD23 1 1
4 9581 2 1 21 LEU HG H 4.031 17.346 0.294 1.00 . B B . 21 LEU HG 1 1
4 9582 2 1 21 LEU N N 2.549 15.355 1.755 1.00 . B B . 21 LEU N 1 1
4 9583 2 1 21 LEU O O 0.813 17.299 4.156 1.00 . B B . 21 LEU O 1 1
4 9584 2 1 22 VAL C C -0.951 14.935 4.814 1.00 . B B . 22 VAL C 1 1
4 9585 2 1 22 VAL CA C -1.239 15.598 3.470 1.00 . B B . 22 VAL CA 1 1
4 9586 2 1 22 VAL CB C -2.268 14.749 2.684 1.00 . B B . 22 VAL CB 1 1
4 9587 2 1 22 VAL CG1 C -3.517 14.496 3.516 1.00 . B B . 22 VAL CG1 1 1
4 9588 2 1 22 VAL CG2 C -2.641 15.431 1.375 1.00 . B B . 22 VAL CG2 1 1
4 9589 2 1 22 VAL H H 0.150 15.270 1.896 1.00 . B B . 22 VAL H 1 1
4 9590 2 1 22 VAL HA H -1.662 16.576 3.645 1.00 . B B . 22 VAL HA 1 1
4 9591 2 1 22 VAL HB H -1.818 13.797 2.452 1.00 . B B . 22 VAL HB 1 1
4 9592 2 1 22 VAL HG11 H -3.988 15.436 3.755 1.00 . B B . 22 VAL HG11 1 1
4 9593 2 1 22 VAL HG12 H -3.243 13.989 4.430 1.00 . B B . 22 VAL HG12 1 1
4 9594 2 1 22 VAL HG13 H -4.204 13.880 2.956 1.00 . B B . 22 VAL HG13 1 1
4 9595 2 1 22 VAL HG21 H -1.756 15.557 0.769 1.00 . B B . 22 VAL HG21 1 1
4 9596 2 1 22 VAL HG22 H -3.074 16.399 1.584 1.00 . B B . 22 VAL HG22 1 1
4 9597 2 1 22 VAL HG23 H -3.358 14.824 0.844 1.00 . B B . 22 VAL HG23 1 1
4 9598 2 1 22 VAL N N 0.010 15.770 2.731 1.00 . B B . 22 VAL N 1 1
4 9599 2 1 22 VAL O O -1.568 15.252 5.834 1.00 . B B . 22 VAL O 1 1
4 9600 2 1 23 LEU C C 1.183 14.297 6.939 1.00 . B B . 23 LEU C 1 1
4 9601 2 1 23 LEU CA C 0.435 13.343 6.014 1.00 . B B . 23 LEU CA 1 1
4 9602 2 1 23 LEU CB C 1.311 12.147 5.648 1.00 . B B . 23 LEU CB 1 1
4 9603 2 1 23 LEU CD1 C 1.615 10.039 4.323 1.00 . B B . 23 LEU CD1 1 1
4 9604 2 1 23 LEU CD2 C -0.606 10.571 5.316 1.00 . B B . 23 LEU CD2 1 1
4 9605 2 1 23 LEU CG C 0.652 11.149 4.693 1.00 . B B . 23 LEU CG 1 1
4 9606 2 1 23 LEU H H 0.468 13.831 3.959 1.00 . B B . 23 LEU H 1 1
4 9607 2 1 23 LEU HA H -0.451 12.992 6.520 1.00 . B B . 23 LEU HA 1 1
4 9608 2 1 23 LEU HB2 H 2.216 12.515 5.187 1.00 . B B . 23 LEU HB2 1 1
4 9609 2 1 23 LEU HB3 H 1.574 11.624 6.556 1.00 . B B . 23 LEU HB3 1 1
4 9610 2 1 23 LEU HD11 H 1.118 9.336 3.668 1.00 . B B . 23 LEU HD11 1 1
4 9611 2 1 23 LEU HD12 H 1.935 9.531 5.220 1.00 . B B . 23 LEU HD12 1 1
4 9612 2 1 23 LEU HD13 H 2.475 10.457 3.818 1.00 . B B . 23 LEU HD13 1 1
4 9613 2 1 23 LEU HD21 H -1.038 9.841 4.646 1.00 . B B . 23 LEU HD21 1 1
4 9614 2 1 23 LEU HD22 H -1.317 11.365 5.490 1.00 . B B . 23 LEU HD22 1 1
4 9615 2 1 23 LEU HD23 H -0.359 10.098 6.256 1.00 . B B . 23 LEU HD23 1 1
4 9616 2 1 23 LEU HG H 0.371 11.663 3.784 1.00 . B B . 23 LEU HG 1 1
4 9617 2 1 23 LEU N N 0.018 14.037 4.807 1.00 . B B . 23 LEU N 1 1
4 9618 2 1 23 LEU O O 0.912 14.355 8.139 1.00 . B B . 23 LEU O 1 1
4 9619 2 1 24 GLU C C 1.900 17.183 7.595 1.00 . B B . 24 GLU C 1 1
4 9620 2 1 24 GLU CA C 2.841 16.079 7.118 1.00 . B B . 24 GLU CA 1 1
4 9621 2 1 24 GLU CB C 3.965 16.677 6.261 1.00 . B B . 24 GLU CB 1 1
4 9622 2 1 24 GLU CD C 5.376 14.559 6.230 1.00 . B B . 24 GLU CD 1 1
4 9623 2 1 24 GLU CG C 5.332 16.049 6.510 1.00 . B B . 24 GLU CG 1 1
4 9624 2 1 24 GLU H H 2.324 14.920 5.416 1.00 . B B . 24 GLU H 1 1
4 9625 2 1 24 GLU HA H 3.276 15.600 7.982 1.00 . B B . 24 GLU HA 1 1
4 9626 2 1 24 GLU HB2 H 3.718 16.541 5.218 1.00 . B B . 24 GLU HB2 1 1
4 9627 2 1 24 GLU HB3 H 4.036 17.735 6.469 1.00 . B B . 24 GLU HB3 1 1
4 9628 2 1 24 GLU HG2 H 6.055 16.536 5.875 1.00 . B B . 24 GLU HG2 1 1
4 9629 2 1 24 GLU HG3 H 5.602 16.211 7.544 1.00 . B B . 24 GLU HG3 1 1
4 9630 2 1 24 GLU N N 2.110 15.059 6.368 1.00 . B B . 24 GLU N 1 1
4 9631 2 1 24 GLU O O 2.149 17.836 8.609 1.00 . B B . 24 GLU O 1 1
4 9632 2 1 24 GLU OE1 O 4.788 13.785 7.014 1.00 . B B . 24 GLU OE1 1 1
4 9633 2 1 24 GLU OE2 O 6.022 14.153 5.239 1.00 . B B . 24 GLU OE2 1 1
4 9634 2 1 25 LYS C C -0.884 18.033 8.514 1.00 . B B . 25 LYS C 1 1
4 9635 2 1 25 LYS CA C -0.203 18.364 7.190 1.00 . B B . 25 LYS CA 1 1
4 9636 2 1 25 LYS CB C -1.242 18.407 6.068 1.00 . B B . 25 LYS CB 1 1
4 9637 2 1 25 LYS CD C -3.418 19.244 5.176 1.00 . B B . 25 LYS CD 1 1
4 9638 2 1 25 LYS CE C -4.569 20.222 5.338 1.00 . B B . 25 LYS CE 1 1
4 9639 2 1 25 LYS CG C -2.392 19.375 6.290 1.00 . B B . 25 LYS CG 1 1
4 9640 2 1 25 LYS H H 0.709 16.846 6.035 1.00 . B B . 25 LYS H 1 1
4 9641 2 1 25 LYS HA H 0.273 19.328 7.268 1.00 . B B . 25 LYS HA 1 1
4 9642 2 1 25 LYS HB2 H -0.743 18.684 5.153 1.00 . B B . 25 LYS HB2 1 1
4 9643 2 1 25 LYS HB3 H -1.656 17.417 5.949 1.00 . B B . 25 LYS HB3 1 1
4 9644 2 1 25 LYS HD2 H -2.932 19.435 4.230 1.00 . B B . 25 LYS HD2 1 1
4 9645 2 1 25 LYS HD3 H -3.811 18.238 5.182 1.00 . B B . 25 LYS HD3 1 1
4 9646 2 1 25 LYS HE2 H -5.061 20.029 6.280 1.00 . B B . 25 LYS HE2 1 1
4 9647 2 1 25 LYS HE3 H -4.174 21.229 5.337 1.00 . B B . 25 LYS HE3 1 1
4 9648 2 1 25 LYS HG2 H -2.864 19.152 7.235 1.00 . B B . 25 LYS HG2 1 1
4 9649 2 1 25 LYS HG3 H -2.008 20.384 6.301 1.00 . B B . 25 LYS HG3 1 1
4 9650 2 1 25 LYS HZ1 H -6.237 20.885 4.262 1.00 . B B . 25 LYS HZ1 1 1
4 9651 2 1 25 LYS HZ2 H -6.093 19.196 4.329 1.00 . B B . 25 LYS HZ2 1 1
4 9652 2 1 25 LYS HZ3 H -5.075 20.091 3.312 1.00 . B B . 25 LYS HZ3 1 1
4 9653 2 1 25 LYS N N 0.818 17.376 6.857 1.00 . B B . 25 LYS N 1 1
4 9654 2 1 25 LYS NZ N -5.561 20.089 4.236 1.00 . B B . 25 LYS NZ 1 1
4 9655 2 1 25 LYS O O -1.143 18.915 9.331 1.00 . B B . 25 LYS O 1 1
4 9656 2 1 26 HIS C C -0.963 15.711 10.945 1.00 . B B . 26 HIS C 1 1
4 9657 2 1 26 HIS CA C -1.898 16.331 9.916 1.00 . B B . 26 HIS CA 1 1
4 9658 2 1 26 HIS CB C -2.998 15.331 9.554 1.00 . B B . 26 HIS CB 1 1
4 9659 2 1 26 HIS CD2 C -4.201 16.129 7.400 1.00 . B B . 26 HIS CD2 1 1
4 9660 2 1 26 HIS CE1 C -6.101 16.742 8.296 1.00 . B B . 26 HIS CE1 1 1
4 9661 2 1 26 HIS CG C -4.110 15.910 8.731 1.00 . B B . 26 HIS CG 1 1
4 9662 2 1 26 HIS H H -0.886 16.085 8.066 1.00 . B B . 26 HIS H 1 1
4 9663 2 1 26 HIS HA H -2.353 17.205 10.349 1.00 . B B . 26 HIS HA 1 1
4 9664 2 1 26 HIS HB2 H -2.563 14.519 8.991 1.00 . B B . 26 HIS HB2 1 1
4 9665 2 1 26 HIS HB3 H -3.429 14.937 10.463 1.00 . B B . 26 HIS HB3 1 1
4 9666 2 1 26 HIS HD1 H -5.560 16.289 10.224 1.00 . B B . 26 HIS HD1 1 1
4 9667 2 1 26 HIS HD2 H -3.432 15.935 6.665 1.00 . B B . 26 HIS HD2 1 1
4 9668 2 1 26 HIS HE1 H -7.106 17.115 8.418 1.00 . B B . 26 HIS HE1 1 1
4 9669 2 1 26 HIS HE2 H -5.864 16.711 6.252 1.00 . B B . 26 HIS HE2 1 1
4 9670 2 1 26 HIS N N -1.172 16.757 8.723 1.00 . B B . 26 HIS N 1 1
4 9671 2 1 26 HIS ND1 N -5.316 16.308 9.265 1.00 . B B . 26 HIS ND1 1 1
4 9672 2 1 26 HIS NE2 N -5.447 16.644 7.154 1.00 . B B . 26 HIS NE2 1 1
4 9673 2 1 26 HIS O O -1.425 15.122 11.922 1.00 . B B . 26 HIS O 1 1
4 9674 2 1 27 ALA C C 1.198 13.786 11.761 1.00 . B B . 27 ALA C 1 1
4 9675 2 1 27 ALA CA C 1.358 15.298 11.619 1.00 . B B . 27 ALA CA 1 1
4 9676 2 1 27 ALA CB C 1.288 15.984 12.977 1.00 . B B . 27 ALA CB 1 1
4 9677 2 1 27 ALA H H 0.638 16.344 9.925 1.00 . B B . 27 ALA H 1 1
4 9678 2 1 27 ALA HA H 2.328 15.505 11.189 1.00 . B B . 27 ALA HA 1 1
4 9679 2 1 27 ALA HB1 H 0.340 15.759 13.443 1.00 . B B . 27 ALA HB1 1 1
4 9680 2 1 27 ALA HB2 H 1.379 17.053 12.846 1.00 . B B . 27 ALA HB2 1 1
4 9681 2 1 27 ALA HB3 H 2.092 15.628 13.603 1.00 . B B . 27 ALA HB3 1 1
4 9682 2 1 27 ALA N N 0.344 15.851 10.719 1.00 . B B . 27 ALA N 1 1
4 9683 2 1 27 ALA O O 1.201 13.242 12.867 1.00 . B B . 27 ALA O 1 1
4 9684 2 1 28 ALA C C 2.160 10.938 10.947 1.00 . B B . 28 ALA C 1 1
4 9685 2 1 28 ALA CA C 0.869 11.672 10.602 1.00 . B B . 28 ALA CA 1 1
4 9686 2 1 28 ALA CB C 0.368 11.228 9.235 1.00 . B B . 28 ALA CB 1 1
4 9687 2 1 28 ALA H H 1.070 13.609 9.776 1.00 . B B . 28 ALA H 1 1
4 9688 2 1 28 ALA HA H 0.116 11.419 11.334 1.00 . B B . 28 ALA HA 1 1
4 9689 2 1 28 ALA HB1 H 1.111 11.465 8.487 1.00 . B B . 28 ALA HB1 1 1
4 9690 2 1 28 ALA HB2 H -0.554 11.742 9.005 1.00 . B B . 28 ALA HB2 1 1
4 9691 2 1 28 ALA HB3 H 0.195 10.161 9.244 1.00 . B B . 28 ALA HB3 1 1
4 9692 2 1 28 ALA N N 1.054 13.115 10.627 1.00 . B B . 28 ALA N 1 1
4 9693 2 1 28 ALA O O 3.239 11.285 10.454 1.00 . B B . 28 ALA O 1 1
4 9694 2 1 29 SER C C 3.609 8.213 11.007 1.00 . B B . 29 SER C 1 1
4 9695 2 1 29 SER CA C 3.160 9.082 12.183 1.00 . B B . 29 SER CA 1 1
4 9696 2 1 29 SER CB C 2.741 8.195 13.360 1.00 . B B . 29 SER CB 1 1
4 9697 2 1 29 SER H H 1.156 9.742 12.187 1.00 . B B . 29 SER H 1 1
4 9698 2 1 29 SER HA H 3.977 9.720 12.486 1.00 . B B . 29 SER HA 1 1
4 9699 2 1 29 SER HB2 H 3.557 7.535 13.621 1.00 . B B . 29 SER HB2 1 1
4 9700 2 1 29 SER HB3 H 2.496 8.817 14.209 1.00 . B B . 29 SER HB3 1 1
4 9701 2 1 29 SER HG H 1.212 7.042 13.828 1.00 . B B . 29 SER HG 1 1
4 9702 2 1 29 SER N N 2.036 9.926 11.795 1.00 . B B . 29 SER N 1 1
4 9703 2 1 29 SER O O 2.877 8.071 10.025 1.00 . B B . 29 SER O 1 1
4 9704 2 1 29 SER OG O 1.608 7.411 13.024 1.00 . B B . 29 SER OG 1 1
4 9705 2 1 30 PRO C C 4.347 5.523 9.874 1.00 . B B . 30 PRO C 1 1
4 9706 2 1 30 PRO CA C 5.305 6.697 10.059 1.00 . B B . 30 PRO CA 1 1
4 9707 2 1 30 PRO CB C 6.652 6.207 10.610 1.00 . B B . 30 PRO CB 1 1
4 9708 2 1 30 PRO CD C 5.825 7.860 12.126 1.00 . B B . 30 PRO CD 1 1
4 9709 2 1 30 PRO CG C 6.673 6.625 12.044 1.00 . B B . 30 PRO CG 1 1
4 9710 2 1 30 PRO HA H 5.457 7.189 9.109 1.00 . B B . 30 PRO HA 1 1
4 9711 2 1 30 PRO HB2 H 6.710 5.133 10.512 1.00 . B B . 30 PRO HB2 1 1
4 9712 2 1 30 PRO HB3 H 7.457 6.665 10.054 1.00 . B B . 30 PRO HB3 1 1
4 9713 2 1 30 PRO HD2 H 5.359 7.940 13.098 1.00 . B B . 30 PRO HD2 1 1
4 9714 2 1 30 PRO HD3 H 6.413 8.739 11.911 1.00 . B B . 30 PRO HD3 1 1
4 9715 2 1 30 PRO HG2 H 6.257 5.843 12.661 1.00 . B B . 30 PRO HG2 1 1
4 9716 2 1 30 PRO HG3 H 7.686 6.845 12.348 1.00 . B B . 30 PRO HG3 1 1
4 9717 2 1 30 PRO N N 4.821 7.633 11.077 1.00 . B B . 30 PRO N 1 1
4 9718 2 1 30 PRO O O 4.049 5.120 8.750 1.00 . B B . 30 PRO O 1 1
4 9719 2 1 31 GLU C C 1.597 4.322 10.297 1.00 . B B . 31 GLU C 1 1
4 9720 2 1 31 GLU CA C 2.893 3.906 10.979 1.00 . B B . 31 GLU CA 1 1
4 9721 2 1 31 GLU CB C 2.618 3.445 12.406 1.00 . B B . 31 GLU CB 1 1
4 9722 2 1 31 GLU CD C 3.738 1.185 12.497 1.00 . B B . 31 GLU CD 1 1
4 9723 2 1 31 GLU CG C 3.744 2.615 13.000 1.00 . B B . 31 GLU CG 1 1
4 9724 2 1 31 GLU H H 4.148 5.362 11.851 1.00 . B B . 31 GLU H 1 1
4 9725 2 1 31 GLU HA H 3.331 3.088 10.426 1.00 . B B . 31 GLU HA 1 1
4 9726 2 1 31 GLU HB2 H 2.471 4.315 13.030 1.00 . B B . 31 GLU HB2 1 1
4 9727 2 1 31 GLU HB3 H 1.717 2.850 12.414 1.00 . B B . 31 GLU HB3 1 1
4 9728 2 1 31 GLU HG2 H 4.687 3.070 12.735 1.00 . B B . 31 GLU HG2 1 1
4 9729 2 1 31 GLU HG3 H 3.638 2.604 14.074 1.00 . B B . 31 GLU HG3 1 1
4 9730 2 1 31 GLU N N 3.854 5.001 10.990 1.00 . B B . 31 GLU N 1 1
4 9731 2 1 31 GLU O O 1.092 3.612 9.429 1.00 . B B . 31 GLU O 1 1
4 9732 2 1 31 GLU OE1 O 3.857 0.968 11.274 1.00 . B B . 31 GLU OE1 1 1
4 9733 2 1 31 GLU OE2 O 3.585 0.267 13.328 1.00 . B B . 31 GLU OE2 1 1
4 9734 2 1 32 LEU C C 0.116 6.209 8.561 1.00 . B B . 32 LEU C 1 1
4 9735 2 1 32 LEU CA C -0.135 6.008 10.050 1.00 . B B . 32 LEU CA 1 1
4 9736 2 1 32 LEU CB C -0.555 7.330 10.704 1.00 . B B . 32 LEU CB 1 1
4 9737 2 1 32 LEU CD1 C -3.014 7.027 10.296 1.00 . B B . 32 LEU CD1 1 1
4 9738 2 1 32 LEU CD2 C -2.115 9.288 10.831 1.00 . B B . 32 LEU CD2 1 1
4 9739 2 1 32 LEU CG C -1.829 7.966 10.141 1.00 . B B . 32 LEU CG 1 1
4 9740 2 1 32 LEU H H 1.482 5.979 11.419 1.00 . B B . 32 LEU H 1 1
4 9741 2 1 32 LEU HA H -0.925 5.284 10.175 1.00 . B B . 32 LEU HA 1 1
4 9742 2 1 32 LEU HB2 H -0.704 7.149 11.760 1.00 . B B . 32 LEU HB2 1 1
4 9743 2 1 32 LEU HB3 H 0.254 8.036 10.589 1.00 . B B . 32 LEU HB3 1 1
4 9744 2 1 32 LEU HD11 H -3.898 7.495 9.890 1.00 . B B . 32 LEU HD11 1 1
4 9745 2 1 32 LEU HD12 H -3.168 6.814 11.343 1.00 . B B . 32 LEU HD12 1 1
4 9746 2 1 32 LEU HD13 H -2.817 6.108 9.765 1.00 . B B . 32 LEU HD13 1 1
4 9747 2 1 32 LEU HD21 H -1.265 9.943 10.724 1.00 . B B . 32 LEU HD21 1 1
4 9748 2 1 32 LEU HD22 H -2.306 9.111 11.879 1.00 . B B . 32 LEU HD22 1 1
4 9749 2 1 32 LEU HD23 H -2.983 9.748 10.380 1.00 . B B . 32 LEU HD23 1 1
4 9750 2 1 32 LEU HG H -1.691 8.161 9.088 1.00 . B B . 32 LEU HG 1 1
4 9751 2 1 32 LEU N N 1.064 5.478 10.685 1.00 . B B . 32 LEU N 1 1
4 9752 2 1 32 LEU O O -0.714 5.852 7.733 1.00 . B B . 32 LEU O 1 1
4 9753 2 1 33 THR C C 1.586 5.670 6.049 1.00 . B B . 33 THR C 1 1
4 9754 2 1 33 THR CA C 1.707 6.958 6.859 1.00 . B B . 33 THR CA 1 1
4 9755 2 1 33 THR CB C 3.173 7.434 6.813 1.00 . B B . 33 THR CB 1 1
4 9756 2 1 33 THR CG2 C 3.704 7.451 5.385 1.00 . B B . 33 THR CG2 1 1
4 9757 2 1 33 THR H H 1.887 7.033 8.965 1.00 . B B . 33 THR H 1 1
4 9758 2 1 33 THR HA H 1.083 7.720 6.416 1.00 . B B . 33 THR HA 1 1
4 9759 2 1 33 THR HB H 3.771 6.737 7.386 1.00 . B B . 33 THR HB 1 1
4 9760 2 1 33 THR HG1 H 3.034 8.687 8.340 1.00 . B B . 33 THR HG1 1 1
4 9761 2 1 33 THR HG21 H 3.695 6.443 4.989 1.00 . B B . 33 THR HG21 1 1
4 9762 2 1 33 THR HG22 H 4.715 7.831 5.382 1.00 . B B . 33 THR HG22 1 1
4 9763 2 1 33 THR HG23 H 3.082 8.084 4.774 1.00 . B B . 33 THR HG23 1 1
4 9764 2 1 33 THR N N 1.282 6.756 8.241 1.00 . B B . 33 THR N 1 1
4 9765 2 1 33 THR O O 0.913 5.624 5.016 1.00 . B B . 33 THR O 1 1
4 9766 2 1 33 THR OG1 O 3.295 8.736 7.408 1.00 . B B . 33 THR OG1 1 1
4 9767 2 1 34 LEU C C 0.904 2.697 5.829 1.00 . B B . 34 LEU C 1 1
4 9768 2 1 34 LEU CA C 2.279 3.362 5.839 1.00 . B B . 34 LEU CA 1 1
4 9769 2 1 34 LEU CB C 3.337 2.462 6.484 1.00 . B B . 34 LEU CB 1 1
4 9770 2 1 34 LEU CD1 C 5.003 0.705 5.845 1.00 . B B . 34 LEU CD1 1 1
4 9771 2 1 34 LEU CD2 C 2.694 0.046 6.529 1.00 . B B . 34 LEU CD2 1 1
4 9772 2 1 34 LEU CG C 3.534 1.100 5.821 1.00 . B B . 34 LEU CG 1 1
4 9773 2 1 34 LEU H H 2.694 4.714 7.405 1.00 . B B . 34 LEU H 1 1
4 9774 2 1 34 LEU HA H 2.571 3.566 4.819 1.00 . B B . 34 LEU HA 1 1
4 9775 2 1 34 LEU HB2 H 4.282 2.986 6.472 1.00 . B B . 34 LEU HB2 1 1
4 9776 2 1 34 LEU HB3 H 3.053 2.294 7.512 1.00 . B B . 34 LEU HB3 1 1
4 9777 2 1 34 LEU HD11 H 5.583 1.444 5.314 1.00 . B B . 34 LEU HD11 1 1
4 9778 2 1 34 LEU HD12 H 5.122 -0.256 5.371 1.00 . B B . 34 LEU HD12 1 1
4 9779 2 1 34 LEU HD13 H 5.342 0.647 6.869 1.00 . B B . 34 LEU HD13 1 1
4 9780 2 1 34 LEU HD21 H 2.817 -0.905 6.037 1.00 . B B . 34 LEU HD21 1 1
4 9781 2 1 34 LEU HD22 H 1.652 0.335 6.499 1.00 . B B . 34 LEU HD22 1 1
4 9782 2 1 34 LEU HD23 H 3.014 -0.036 7.558 1.00 . B B . 34 LEU HD23 1 1
4 9783 2 1 34 LEU HG H 3.214 1.159 4.790 1.00 . B B . 34 LEU HG 1 1
4 9784 2 1 34 LEU N N 2.233 4.627 6.540 1.00 . B B . 34 LEU N 1 1
4 9785 2 1 34 LEU O O 0.529 2.037 4.859 1.00 . B B . 34 LEU O 1 1
4 9786 2 1 35 MET C C -2.125 3.031 5.995 1.00 . B B . 35 MET C 1 1
4 9787 2 1 35 MET CA C -1.197 2.337 6.991 1.00 . B B . 35 MET CA 1 1
4 9788 2 1 35 MET CB C -1.744 2.467 8.414 1.00 . B B . 35 MET CB 1 1
4 9789 2 1 35 MET CE C -3.761 3.497 10.671 1.00 . B B . 35 MET CE 1 1
4 9790 2 1 35 MET CG C -3.080 1.763 8.617 1.00 . B B . 35 MET CG 1 1
4 9791 2 1 35 MET H H 0.506 3.409 7.657 1.00 . B B . 35 MET H 1 1
4 9792 2 1 35 MET HA H -1.138 1.289 6.732 1.00 . B B . 35 MET HA 1 1
4 9793 2 1 35 MET HB2 H -1.028 2.045 9.104 1.00 . B B . 35 MET HB2 1 1
4 9794 2 1 35 MET HB3 H -1.876 3.514 8.642 1.00 . B B . 35 MET HB3 1 1
4 9795 2 1 35 MET HE1 H -4.493 3.929 10.007 1.00 . B B . 35 MET HE1 1 1
4 9796 2 1 35 MET HE2 H -2.805 3.973 10.512 1.00 . B B . 35 MET HE2 1 1
4 9797 2 1 35 MET HE3 H -4.070 3.645 11.696 1.00 . B B . 35 MET HE3 1 1
4 9798 2 1 35 MET HG2 H -3.829 2.271 8.030 1.00 . B B . 35 MET HG2 1 1
4 9799 2 1 35 MET HG3 H -2.988 0.743 8.273 1.00 . B B . 35 MET HG3 1 1
4 9800 2 1 35 MET N N 0.148 2.889 6.902 1.00 . B B . 35 MET N 1 1
4 9801 2 1 35 MET O O -3.028 2.406 5.442 1.00 . B B . 35 MET O 1 1
4 9802 2 1 35 MET SD S -3.614 1.744 10.340 1.00 . B B . 35 MET SD 1 1
4 9803 2 1 36 ILE C C -2.377 4.455 3.373 1.00 . B B . 36 ILE C 1 1
4 9804 2 1 36 ILE CA C -2.637 5.059 4.745 1.00 . B B . 36 ILE CA 1 1
4 9805 2 1 36 ILE CB C -2.267 6.564 4.728 1.00 . B B . 36 ILE CB 1 1
4 9806 2 1 36 ILE CD1 C -4.150 7.002 6.396 1.00 . B B . 36 ILE CD1 1 1
4 9807 2 1 36 ILE CG1 C -2.700 7.240 6.031 1.00 . B B . 36 ILE CG1 1 1
4 9808 2 1 36 ILE CG2 C -2.891 7.270 3.532 1.00 . B B . 36 ILE CG2 1 1
4 9809 2 1 36 ILE H H -1.212 4.792 6.294 1.00 . B B . 36 ILE H 1 1
4 9810 2 1 36 ILE HA H -3.690 4.970 4.973 1.00 . B B . 36 ILE HA 1 1
4 9811 2 1 36 ILE HB H -1.195 6.640 4.634 1.00 . B B . 36 ILE HB 1 1
4 9812 2 1 36 ILE HD11 H -4.786 7.367 5.604 1.00 . B B . 36 ILE HD11 1 1
4 9813 2 1 36 ILE HD12 H -4.381 7.526 7.312 1.00 . B B . 36 ILE HD12 1 1
4 9814 2 1 36 ILE HD13 H -4.317 5.945 6.535 1.00 . B B . 36 ILE HD13 1 1
4 9815 2 1 36 ILE HG12 H -2.092 6.870 6.841 1.00 . B B . 36 ILE HG12 1 1
4 9816 2 1 36 ILE HG13 H -2.555 8.307 5.937 1.00 . B B . 36 ILE HG13 1 1
4 9817 2 1 36 ILE HG21 H -2.606 8.313 3.540 1.00 . B B . 36 ILE HG21 1 1
4 9818 2 1 36 ILE HG22 H -3.967 7.190 3.587 1.00 . B B . 36 ILE HG22 1 1
4 9819 2 1 36 ILE HG23 H -2.542 6.809 2.620 1.00 . B B . 36 ILE HG23 1 1
4 9820 2 1 36 ILE N N -1.895 4.322 5.763 1.00 . B B . 36 ILE N 1 1
4 9821 2 1 36 ILE O O -3.306 4.244 2.595 1.00 . B B . 36 ILE O 1 1
4 9822 2 1 37 ALA C C -1.481 2.172 1.703 1.00 . B B . 37 ALA C 1 1
4 9823 2 1 37 ALA CA C -0.733 3.493 1.849 1.00 . B B . 37 ALA CA 1 1
4 9824 2 1 37 ALA CB C 0.769 3.256 1.811 1.00 . B B . 37 ALA CB 1 1
4 9825 2 1 37 ALA H H -0.409 4.396 3.742 1.00 . B B . 37 ALA H 1 1
4 9826 2 1 37 ALA HA H -0.996 4.142 1.028 1.00 . B B . 37 ALA HA 1 1
4 9827 2 1 37 ALA HB1 H 1.037 2.793 0.872 1.00 . B B . 37 ALA HB1 1 1
4 9828 2 1 37 ALA HB2 H 1.051 2.606 2.625 1.00 . B B . 37 ALA HB2 1 1
4 9829 2 1 37 ALA HB3 H 1.285 4.199 1.907 1.00 . B B . 37 ALA HB3 1 1
4 9830 2 1 37 ALA N N -1.110 4.157 3.094 1.00 . B B . 37 ALA N 1 1
4 9831 2 1 37 ALA O O -1.960 1.830 0.619 1.00 . B B . 37 ALA O 1 1
4 9832 2 1 38 GLY C C -3.797 0.441 2.493 1.00 . B B . 38 GLY C 1 1
4 9833 2 1 38 GLY CA C -2.340 0.211 2.824 1.00 . B B . 38 GLY CA 1 1
4 9834 2 1 38 GLY H H -1.126 1.746 3.624 1.00 . B B . 38 GLY H 1 1
4 9835 2 1 38 GLY HA2 H -1.917 -0.471 2.103 1.00 . B B . 38 GLY HA2 1 1
4 9836 2 1 38 GLY HA3 H -2.270 -0.230 3.809 1.00 . B B . 38 GLY HA3 1 1
4 9837 2 1 38 GLY N N -1.581 1.444 2.809 1.00 . B B . 38 GLY N 1 1
4 9838 2 1 38 GLY O O -4.371 -0.263 1.665 1.00 . B B . 38 GLY O 1 1
4 9839 2 1 39 ASN C C -6.019 2.204 1.444 1.00 . B B . 39 ASN C 1 1
4 9840 2 1 39 ASN CA C -5.789 1.790 2.896 1.00 . B B . 39 ASN CA 1 1
4 9841 2 1 39 ASN CB C -6.228 2.917 3.835 1.00 . B B . 39 ASN CB 1 1
4 9842 2 1 39 ASN CG C -6.288 2.483 5.288 1.00 . B B . 39 ASN CG 1 1
4 9843 2 1 39 ASN H H -3.872 1.967 3.780 1.00 . B B . 39 ASN H 1 1
4 9844 2 1 39 ASN HA H -6.385 0.914 3.102 1.00 . B B . 39 ASN HA 1 1
4 9845 2 1 39 ASN HB2 H -5.527 3.735 3.754 1.00 . B B . 39 ASN HB2 1 1
4 9846 2 1 39 ASN HB3 H -7.207 3.260 3.541 1.00 . B B . 39 ASN HB3 1 1
4 9847 2 1 39 ASN HD21 H -5.775 4.307 5.886 1.00 . B B . 39 ASN HD21 1 1
4 9848 2 1 39 ASN HD22 H -6.034 3.148 7.139 1.00 . B B . 39 ASN HD22 1 1
4 9849 2 1 39 ASN N N -4.389 1.445 3.128 1.00 . B B . 39 ASN N 1 1
4 9850 2 1 39 ASN ND2 N -6.004 3.407 6.195 1.00 . B B . 39 ASN ND2 1 1
4 9851 2 1 39 ASN O O -7.066 1.908 0.865 1.00 . B B . 39 ASN O 1 1
4 9852 2 1 39 ASN OD1 O -6.584 1.330 5.597 1.00 . B B . 39 ASN OD1 1 1
4 9853 2 1 40 ILE C C -5.190 1.996 -1.409 1.00 . B B . 40 ILE C 1 1
4 9854 2 1 40 ILE CA C -5.100 3.253 -0.552 1.00 . B B . 40 ILE CA 1 1
4 9855 2 1 40 ILE CB C -3.873 4.073 -1.008 1.00 . B B . 40 ILE CB 1 1
4 9856 2 1 40 ILE CD1 C -2.574 6.222 -0.602 1.00 . B B . 40 ILE CD1 1 1
4 9857 2 1 40 ILE CG1 C -3.801 5.405 -0.259 1.00 . B B . 40 ILE CG1 1 1
4 9858 2 1 40 ILE CG2 C -3.921 4.315 -2.513 1.00 . B B . 40 ILE CG2 1 1
4 9859 2 1 40 ILE H H -4.255 3.161 1.390 1.00 . B B . 40 ILE H 1 1
4 9860 2 1 40 ILE HA H -5.989 3.848 -0.707 1.00 . B B . 40 ILE HA 1 1
4 9861 2 1 40 ILE HB H -2.985 3.498 -0.789 1.00 . B B . 40 ILE HB 1 1
4 9862 2 1 40 ILE HD11 H -1.688 5.661 -0.346 1.00 . B B . 40 ILE HD11 1 1
4 9863 2 1 40 ILE HD12 H -2.590 7.146 -0.043 1.00 . B B . 40 ILE HD12 1 1
4 9864 2 1 40 ILE HD13 H -2.570 6.437 -1.660 1.00 . B B . 40 ILE HD13 1 1
4 9865 2 1 40 ILE HG12 H -4.670 5.997 -0.505 1.00 . B B . 40 ILE HG12 1 1
4 9866 2 1 40 ILE HG13 H -3.788 5.213 0.803 1.00 . B B . 40 ILE HG13 1 1
4 9867 2 1 40 ILE HG21 H -3.059 4.894 -2.811 1.00 . B B . 40 ILE HG21 1 1
4 9868 2 1 40 ILE HG22 H -4.821 4.855 -2.762 1.00 . B B . 40 ILE HG22 1 1
4 9869 2 1 40 ILE HG23 H -3.914 3.368 -3.031 1.00 . B B . 40 ILE HG23 1 1
4 9870 2 1 40 ILE N N -5.037 2.889 0.858 1.00 . B B . 40 ILE N 1 1
4 9871 2 1 40 ILE O O -6.120 1.840 -2.200 1.00 . B B . 40 ILE O 1 1
4 9872 2 1 41 ALA C C -5.464 -0.942 -1.741 1.00 . B B . 41 ALA C 1 1
4 9873 2 1 41 ALA CA C -4.189 -0.146 -1.974 1.00 . B B . 41 ALA CA 1 1
4 9874 2 1 41 ALA CB C -2.966 -0.964 -1.593 1.00 . B B . 41 ALA CB 1 1
4 9875 2 1 41 ALA H H -3.510 1.278 -0.572 1.00 . B B . 41 ALA H 1 1
4 9876 2 1 41 ALA HA H -4.117 0.099 -3.023 1.00 . B B . 41 ALA HA 1 1
4 9877 2 1 41 ALA HB1 H -2.077 -0.367 -1.728 1.00 . B B . 41 ALA HB1 1 1
4 9878 2 1 41 ALA HB2 H -2.910 -1.839 -2.223 1.00 . B B . 41 ALA HB2 1 1
4 9879 2 1 41 ALA HB3 H -3.043 -1.267 -0.560 1.00 . B B . 41 ALA HB3 1 1
4 9880 2 1 41 ALA N N -4.221 1.098 -1.227 1.00 . B B . 41 ALA N 1 1
4 9881 2 1 41 ALA O O -6.011 -1.527 -2.669 1.00 . B B . 41 ALA O 1 1
4 9882 2 1 42 THR C C -8.339 -1.153 -1.004 1.00 . B B . 42 THR C 1 1
4 9883 2 1 42 THR CA C -7.170 -1.619 -0.136 1.00 . B B . 42 THR CA 1 1
4 9884 2 1 42 THR CB C -7.513 -1.391 1.351 1.00 . B B . 42 THR CB 1 1
4 9885 2 1 42 THR CG2 C -8.787 -2.126 1.740 1.00 . B B . 42 THR CG2 1 1
4 9886 2 1 42 THR H H -5.442 -0.451 0.195 1.00 . B B . 42 THR H 1 1
4 9887 2 1 42 THR HA H -7.021 -2.680 -0.289 1.00 . B B . 42 THR HA 1 1
4 9888 2 1 42 THR HB H -7.663 -0.333 1.513 1.00 . B B . 42 THR HB 1 1
4 9889 2 1 42 THR HG1 H -5.638 -1.336 1.971 1.00 . B B . 42 THR HG1 1 1
4 9890 2 1 42 THR HG21 H -9.609 -1.757 1.147 1.00 . B B . 42 THR HG21 1 1
4 9891 2 1 42 THR HG22 H -8.993 -1.962 2.787 1.00 . B B . 42 THR HG22 1 1
4 9892 2 1 42 THR HG23 H -8.658 -3.184 1.559 1.00 . B B . 42 THR HG23 1 1
4 9893 2 1 42 THR N N -5.940 -0.933 -0.501 1.00 . B B . 42 THR N 1 1
4 9894 2 1 42 THR O O -8.997 -1.964 -1.644 1.00 . B B . 42 THR O 1 1
4 9895 2 1 42 THR OG1 O -6.432 -1.840 2.178 1.00 . B B . 42 THR OG1 1 1
4 9896 2 1 43 ASN C C -9.539 0.351 -3.288 1.00 . B B . 43 ASN C 1 1
4 9897 2 1 43 ASN CA C -9.675 0.726 -1.813 1.00 . B B . 43 ASN CA 1 1
4 9898 2 1 43 ASN CB C -9.704 2.254 -1.653 1.00 . B B . 43 ASN CB 1 1
4 9899 2 1 43 ASN CG C -10.976 2.901 -2.187 1.00 . B B . 43 ASN CG 1 1
4 9900 2 1 43 ASN H H -7.981 0.759 -0.533 1.00 . B B . 43 ASN H 1 1
4 9901 2 1 43 ASN HA H -10.594 0.308 -1.431 1.00 . B B . 43 ASN HA 1 1
4 9902 2 1 43 ASN HB2 H -9.619 2.495 -0.604 1.00 . B B . 43 ASN HB2 1 1
4 9903 2 1 43 ASN HB3 H -8.861 2.676 -2.180 1.00 . B B . 43 ASN HB3 1 1
4 9904 2 1 43 ASN HD21 H -10.812 4.365 -0.858 1.00 . B B . 43 ASN HD21 1 1
4 9905 2 1 43 ASN HD22 H -12.172 4.460 -1.917 1.00 . B B . 43 ASN HD22 1 1
4 9906 2 1 43 ASN N N -8.569 0.158 -1.040 1.00 . B B . 43 ASN N 1 1
4 9907 2 1 43 ASN ND2 N -11.358 4.021 -1.594 1.00 . B B . 43 ASN ND2 1 1
4 9908 2 1 43 ASN O O -10.518 -0.024 -3.943 1.00 . B B . 43 ASN O 1 1
4 9909 2 1 43 ASN OD1 O -11.607 2.410 -3.122 1.00 . B B . 43 ASN OD1 1 1
4 9910 2 1 44 VAL C C -8.368 -1.453 -5.357 1.00 . B B . 44 VAL C 1 1
4 9911 2 1 44 VAL CA C -8.048 0.026 -5.177 1.00 . B B . 44 VAL CA 1 1
4 9912 2 1 44 VAL CB C -6.578 0.283 -5.578 1.00 . B B . 44 VAL CB 1 1
4 9913 2 1 44 VAL CG1 C -6.358 -0.049 -7.048 1.00 . B B . 44 VAL CG1 1 1
4 9914 2 1 44 VAL CG2 C -6.185 1.724 -5.294 1.00 . B B . 44 VAL CG2 1 1
4 9915 2 1 44 VAL H H -7.581 0.764 -3.246 1.00 . B B . 44 VAL H 1 1
4 9916 2 1 44 VAL HA H -8.686 0.606 -5.829 1.00 . B B . 44 VAL HA 1 1
4 9917 2 1 44 VAL HB H -5.945 -0.364 -4.988 1.00 . B B . 44 VAL HB 1 1
4 9918 2 1 44 VAL HG11 H -6.591 -1.089 -7.222 1.00 . B B . 44 VAL HG11 1 1
4 9919 2 1 44 VAL HG12 H -5.326 0.138 -7.310 1.00 . B B . 44 VAL HG12 1 1
4 9920 2 1 44 VAL HG13 H -7.000 0.570 -7.656 1.00 . B B . 44 VAL HG13 1 1
4 9921 2 1 44 VAL HG21 H -6.819 2.388 -5.860 1.00 . B B . 44 VAL HG21 1 1
4 9922 2 1 44 VAL HG22 H -5.155 1.880 -5.579 1.00 . B B . 44 VAL HG22 1 1
4 9923 2 1 44 VAL HG23 H -6.301 1.930 -4.238 1.00 . B B . 44 VAL HG23 1 1
4 9924 2 1 44 VAL N N -8.317 0.430 -3.803 1.00 . B B . 44 VAL N 1 1
4 9925 2 1 44 VAL O O -8.977 -1.850 -6.344 1.00 . B B . 44 VAL O 1 1
4 9926 2 1 45 LEU C C -9.678 -4.024 -4.065 1.00 . B B . 45 LEU C 1 1
4 9927 2 1 45 LEU CA C -8.225 -3.689 -4.387 1.00 . B B . 45 LEU CA 1 1
4 9928 2 1 45 LEU CB C -7.296 -4.393 -3.392 1.00 . B B . 45 LEU CB 1 1
4 9929 2 1 45 LEU CD1 C -4.963 -4.904 -2.618 1.00 . B B . 45 LEU CD1 1 1
4 9930 2 1 45 LEU CD2 C -5.531 -5.060 -5.042 1.00 . B B . 45 LEU CD2 1 1
4 9931 2 1 45 LEU CG C -5.807 -4.325 -3.741 1.00 . B B . 45 LEU CG 1 1
4 9932 2 1 45 LEU H H -7.530 -1.858 -3.587 1.00 . B B . 45 LEU H 1 1
4 9933 2 1 45 LEU HA H -8.002 -4.044 -5.382 1.00 . B B . 45 LEU HA 1 1
4 9934 2 1 45 LEU HB2 H -7.437 -3.944 -2.419 1.00 . B B . 45 LEU HB2 1 1
4 9935 2 1 45 LEU HB3 H -7.581 -5.433 -3.336 1.00 . B B . 45 LEU HB3 1 1
4 9936 2 1 45 LEU HD11 H -5.268 -5.924 -2.429 1.00 . B B . 45 LEU HD11 1 1
4 9937 2 1 45 LEU HD12 H -5.100 -4.316 -1.724 1.00 . B B . 45 LEU HD12 1 1
4 9938 2 1 45 LEU HD13 H -3.923 -4.886 -2.905 1.00 . B B . 45 LEU HD13 1 1
4 9939 2 1 45 LEU HD21 H -6.103 -4.608 -5.841 1.00 . B B . 45 LEU HD21 1 1
4 9940 2 1 45 LEU HD22 H -5.817 -6.097 -4.937 1.00 . B B . 45 LEU HD22 1 1
4 9941 2 1 45 LEU HD23 H -4.476 -5.000 -5.273 1.00 . B B . 45 LEU HD23 1 1
4 9942 2 1 45 LEU HG H -5.522 -3.290 -3.873 1.00 . B B . 45 LEU HG 1 1
4 9943 2 1 45 LEU N N -7.991 -2.251 -4.367 1.00 . B B . 45 LEU N 1 1
4 9944 2 1 45 LEU O O -10.075 -5.186 -4.087 1.00 . B B . 45 LEU O 1 1
4 9945 2 1 46 ASN C C -12.702 -2.809 -4.728 1.00 . B B . 46 ASN C 1 1
4 9946 2 1 46 ASN CA C -11.891 -3.198 -3.500 1.00 . B B . 46 ASN CA 1 1
4 9947 2 1 46 ASN CB C -12.379 -2.375 -2.298 1.00 . B B . 46 ASN CB 1 1
4 9948 2 1 46 ASN CG C -11.757 -2.786 -0.977 1.00 . B B . 46 ASN CG 1 1
4 9949 2 1 46 ASN H H -10.076 -2.111 -3.648 1.00 . B B . 46 ASN H 1 1
4 9950 2 1 46 ASN HA H -12.054 -4.244 -3.298 1.00 . B B . 46 ASN HA 1 1
4 9951 2 1 46 ASN HB2 H -12.148 -1.334 -2.469 1.00 . B B . 46 ASN HB2 1 1
4 9952 2 1 46 ASN HB3 H -13.452 -2.484 -2.217 1.00 . B B . 46 ASN HB3 1 1
4 9953 2 1 46 ASN HD21 H -11.428 -4.624 -1.645 1.00 . B B . 46 ASN HD21 1 1
4 9954 2 1 46 ASN HD22 H -10.919 -4.314 -0.024 1.00 . B B . 46 ASN HD22 1 1
4 9955 2 1 46 ASN N N -10.466 -3.006 -3.741 1.00 . B B . 46 ASN N 1 1
4 9956 2 1 46 ASN ND2 N -11.327 -4.035 -0.873 1.00 . B B . 46 ASN ND2 1 1
4 9957 2 1 46 ASN O O -13.384 -3.643 -5.327 1.00 . B B . 46 ASN O 1 1
4 9958 2 1 46 ASN OD1 O -11.649 -1.975 -0.058 1.00 . B B . 46 ASN OD1 1 1
4 9959 2 1 47 GLN C C -12.743 -0.818 -7.478 1.00 . B B . 47 GLN C 1 1
4 9960 2 1 47 GLN CA C -13.476 -0.992 -6.147 1.00 . B B . 47 GLN CA 1 1
4 9961 2 1 47 GLN CB C -14.042 0.358 -5.697 1.00 . B B . 47 GLN CB 1 1
4 9962 2 1 47 GLN CD C -15.339 1.652 -3.941 1.00 . B B . 47 GLN CD 1 1
4 9963 2 1 47 GLN CG C -14.759 0.309 -4.353 1.00 . B B . 47 GLN CG 1 1
4 9964 2 1 47 GLN H H -11.947 -0.955 -4.678 1.00 . B B . 47 GLN H 1 1
4 9965 2 1 47 GLN HA H -14.294 -1.679 -6.291 1.00 . B B . 47 GLN HA 1 1
4 9966 2 1 47 GLN HB2 H -13.232 1.068 -5.622 1.00 . B B . 47 GLN HB2 1 1
4 9967 2 1 47 GLN HB3 H -14.744 0.704 -6.441 1.00 . B B . 47 GLN HB3 1 1
4 9968 2 1 47 GLN HE21 H -13.878 2.617 -4.876 1.00 . B B . 47 GLN HE21 1 1
4 9969 2 1 47 GLN HE22 H -15.060 3.611 -4.102 1.00 . B B . 47 GLN HE22 1 1
4 9970 2 1 47 GLN HG2 H -15.564 -0.408 -4.416 1.00 . B B . 47 GLN HG2 1 1
4 9971 2 1 47 GLN HG3 H -14.055 -0.009 -3.598 1.00 . B B . 47 GLN HG3 1 1
4 9972 2 1 47 GLN N N -12.613 -1.540 -5.110 1.00 . B B . 47 GLN N 1 1
4 9973 2 1 47 GLN NE2 N -14.692 2.734 -4.344 1.00 . B B . 47 GLN NE2 1 1
4 9974 2 1 47 GLN O O -13.301 -1.098 -8.537 1.00 . B B . 47 GLN O 1 1
4 9975 2 1 47 GLN OE1 O -16.356 1.714 -3.248 1.00 . B B . 47 GLN OE1 1 1
4 9976 2 1 48 ARG C C -10.003 -1.143 -9.272 1.00 . B B . 48 ARG C 1 1
4 9977 2 1 48 ARG CA C -10.769 0.015 -8.632 1.00 . B B . 48 ARG CA 1 1
4 9978 2 1 48 ARG CB C -9.803 1.164 -8.326 1.00 . B B . 48 ARG CB 1 1
4 9979 2 1 48 ARG CD C -9.449 3.637 -8.070 1.00 . B B . 48 ARG CD 1 1
4 9980 2 1 48 ARG CG C -10.474 2.525 -8.225 1.00 . B B . 48 ARG CG 1 1
4 9981 2 1 48 ARG CZ C -9.433 5.950 -8.939 1.00 . B B . 48 ARG CZ 1 1
4 9982 2 1 48 ARG H H -11.038 -0.326 -6.556 1.00 . B B . 48 ARG H 1 1
4 9983 2 1 48 ARG HA H -11.500 0.369 -9.343 1.00 . B B . 48 ARG HA 1 1
4 9984 2 1 48 ARG HB2 H -9.311 0.961 -7.385 1.00 . B B . 48 ARG HB2 1 1
4 9985 2 1 48 ARG HB3 H -9.059 1.211 -9.106 1.00 . B B . 48 ARG HB3 1 1
4 9986 2 1 48 ARG HD2 H -9.036 3.591 -7.073 1.00 . B B . 48 ARG HD2 1 1
4 9987 2 1 48 ARG HD3 H -8.660 3.486 -8.792 1.00 . B B . 48 ARG HD3 1 1
4 9988 2 1 48 ARG HE H -10.950 5.109 -7.918 1.00 . B B . 48 ARG HE 1 1
4 9989 2 1 48 ARG HG2 H -11.049 2.702 -9.121 1.00 . B B . 48 ARG HG2 1 1
4 9990 2 1 48 ARG HG3 H -11.129 2.529 -7.365 1.00 . B B . 48 ARG HG3 1 1
4 9991 2 1 48 ARG HH11 H -7.717 4.922 -9.258 1.00 . B B . 48 ARG HH11 1 1
4 9992 2 1 48 ARG HH12 H -7.738 6.529 -9.906 1.00 . B B . 48 ARG HH12 1 1
4 9993 2 1 48 ARG HH21 H -10.987 7.249 -8.757 1.00 . B B . 48 ARG HH21 1 1
4 9994 2 1 48 ARG HH22 H -9.612 7.843 -9.633 1.00 . B B . 48 ARG HH22 1 1
4 9995 2 1 48 ARG N N -11.491 -0.378 -7.423 1.00 . B B . 48 ARG N 1 1
4 9996 2 1 48 ARG NE N -10.039 4.958 -8.279 1.00 . B B . 48 ARG NE 1 1
4 9997 2 1 48 ARG NH1 N -8.196 5.785 -9.402 1.00 . B B . 48 ARG NH1 1 1
4 9998 2 1 48 ARG NH2 N -10.055 7.108 -9.118 1.00 . B B . 48 ARG NH2 1 1
4 9999 2 1 48 ARG O O -9.122 -0.916 -10.101 1.00 . B B . 48 ARG O 1 1
4 10000 2 1 49 VAL C C -10.685 -4.638 -9.787 1.00 . B B . 49 VAL C 1 1
4 10001 2 1 49 VAL CA C -9.677 -3.527 -9.506 1.00 . B B . 49 VAL CA 1 1
4 10002 2 1 49 VAL CB C -8.546 -4.066 -8.595 1.00 . B B . 49 VAL CB 1 1
4 10003 2 1 49 VAL CG1 C -9.110 -4.876 -7.437 1.00 . B B . 49 VAL CG1 1 1
4 10004 2 1 49 VAL CG2 C -7.545 -4.886 -9.395 1.00 . B B . 49 VAL CG2 1 1
4 10005 2 1 49 VAL H H -11.049 -2.506 -8.252 1.00 . B B . 49 VAL H 1 1
4 10006 2 1 49 VAL HA H -9.237 -3.214 -10.442 1.00 . B B . 49 VAL HA 1 1
4 10007 2 1 49 VAL HB H -8.022 -3.217 -8.180 1.00 . B B . 49 VAL HB 1 1
4 10008 2 1 49 VAL HG11 H -9.683 -5.704 -7.824 1.00 . B B . 49 VAL HG11 1 1
4 10009 2 1 49 VAL HG12 H -9.748 -4.247 -6.835 1.00 . B B . 49 VAL HG12 1 1
4 10010 2 1 49 VAL HG13 H -8.299 -5.251 -6.832 1.00 . B B . 49 VAL HG13 1 1
4 10011 2 1 49 VAL HG21 H -6.783 -5.268 -8.732 1.00 . B B . 49 VAL HG21 1 1
4 10012 2 1 49 VAL HG22 H -7.087 -4.261 -10.148 1.00 . B B . 49 VAL HG22 1 1
4 10013 2 1 49 VAL HG23 H -8.053 -5.712 -9.872 1.00 . B B . 49 VAL HG23 1 1
4 10014 2 1 49 VAL N N -10.341 -2.372 -8.917 1.00 . B B . 49 VAL N 1 1
4 10015 2 1 49 VAL O O -11.767 -4.666 -9.199 1.00 . B B . 49 VAL O 1 1
4 10016 2 1 50 ALA C C -10.993 -7.797 -10.023 1.00 . B B . 50 ALA C 1 1
4 10017 2 1 50 ALA CA C -11.185 -6.667 -11.024 1.00 . B B . 50 ALA CA 1 1
4 10018 2 1 50 ALA CB C -10.885 -7.152 -12.431 1.00 . B B . 50 ALA CB 1 1
4 10019 2 1 50 ALA H H -9.466 -5.442 -11.143 1.00 . B B . 50 ALA H 1 1
4 10020 2 1 50 ALA HA H -12.209 -6.339 -10.993 1.00 . B B . 50 ALA HA 1 1
4 10021 2 1 50 ALA HB1 H -9.865 -7.503 -12.480 1.00 . B B . 50 ALA HB1 1 1
4 10022 2 1 50 ALA HB2 H -11.020 -6.340 -13.127 1.00 . B B . 50 ALA HB2 1 1
4 10023 2 1 50 ALA HB3 H -11.556 -7.961 -12.685 1.00 . B B . 50 ALA HB3 1 1
4 10024 2 1 50 ALA N N -10.331 -5.538 -10.690 1.00 . B B . 50 ALA N 1 1
4 10025 2 1 50 ALA O O -9.897 -7.982 -9.504 1.00 . B B . 50 ALA O 1 1
4 10026 2 1 51 ALA C C -10.958 -10.708 -9.313 1.00 . B B . 51 ALA C 1 1
4 10027 2 1 51 ALA CA C -11.986 -9.685 -8.842 1.00 . B B . 51 ALA CA 1 1
4 10028 2 1 51 ALA CB C -13.351 -10.340 -8.697 1.00 . B B . 51 ALA CB 1 1
4 10029 2 1 51 ALA H H -12.917 -8.318 -10.170 1.00 . B B . 51 ALA H 1 1
4 10030 2 1 51 ALA HA H -11.689 -9.315 -7.871 1.00 . B B . 51 ALA HA 1 1
4 10031 2 1 51 ALA HB1 H -13.291 -11.141 -7.971 1.00 . B B . 51 ALA HB1 1 1
4 10032 2 1 51 ALA HB2 H -13.662 -10.739 -9.651 1.00 . B B . 51 ALA HB2 1 1
4 10033 2 1 51 ALA HB3 H -14.069 -9.606 -8.362 1.00 . B B . 51 ALA HB3 1 1
4 10034 2 1 51 ALA N N -12.054 -8.546 -9.753 1.00 . B B . 51 ALA N 1 1
4 10035 2 1 51 ALA O O -10.204 -11.254 -8.508 1.00 . B B . 51 ALA O 1 1
4 10036 2 1 52 SER C C -8.539 -11.358 -11.063 1.00 . B B . 52 SER C 1 1
4 10037 2 1 52 SER CA C -9.965 -11.891 -11.197 1.00 . B B . 52 SER CA 1 1
4 10038 2 1 52 SER CB C -10.290 -12.136 -12.675 1.00 . B B . 52 SER CB 1 1
4 10039 2 1 52 SER H H -11.579 -10.508 -11.210 1.00 . B B . 52 SER H 1 1
4 10040 2 1 52 SER HA H -10.041 -12.823 -10.661 1.00 . B B . 52 SER HA 1 1
4 10041 2 1 52 SER HB2 H -11.318 -12.452 -12.769 1.00 . B B . 52 SER HB2 1 1
4 10042 2 1 52 SER HB3 H -10.145 -11.218 -13.226 1.00 . B B . 52 SER HB3 1 1
4 10043 2 1 52 SER HG H -8.715 -13.309 -12.634 1.00 . B B . 52 SER HG 1 1
4 10044 2 1 52 SER N N -10.924 -10.956 -10.618 1.00 . B B . 52 SER N 1 1
4 10045 2 1 52 SER O O -7.575 -12.124 -11.072 1.00 . B B . 52 SER O 1 1
4 10046 2 1 52 SER OG O -9.454 -13.139 -13.233 1.00 . B B . 52 SER OG 1 1
4 10047 2 1 53 GLN C C -6.710 -9.190 -9.402 1.00 . B B . 53 GLN C 1 1
4 10048 2 1 53 GLN CA C -7.119 -9.396 -10.857 1.00 . B B . 53 GLN CA 1 1
4 10049 2 1 53 GLN CB C -7.185 -8.040 -11.568 1.00 . B B . 53 GLN CB 1 1
4 10050 2 1 53 GLN CD C -4.982 -8.413 -12.759 1.00 . B B . 53 GLN CD 1 1
4 10051 2 1 53 GLN CG C -5.829 -7.457 -11.939 1.00 . B B . 53 GLN CG 1 1
4 10052 2 1 53 GLN H H -9.228 -9.497 -10.870 1.00 . B B . 53 GLN H 1 1
4 10053 2 1 53 GLN HA H -6.394 -10.024 -11.351 1.00 . B B . 53 GLN HA 1 1
4 10054 2 1 53 GLN HB2 H -7.771 -8.139 -12.468 1.00 . B B . 53 GLN HB2 1 1
4 10055 2 1 53 GLN HB3 H -7.680 -7.336 -10.914 1.00 . B B . 53 GLN HB3 1 1
4 10056 2 1 53 GLN HE21 H -5.874 -7.806 -14.431 1.00 . B B . 53 GLN HE21 1 1
4 10057 2 1 53 GLN HE22 H -4.663 -9.030 -14.618 1.00 . B B . 53 GLN HE22 1 1
4 10058 2 1 53 GLN HG2 H -5.984 -6.556 -12.512 1.00 . B B . 53 GLN HG2 1 1
4 10059 2 1 53 GLN HG3 H -5.295 -7.217 -11.031 1.00 . B B . 53 GLN HG3 1 1
4 10060 2 1 53 GLN N N -8.419 -10.046 -10.929 1.00 . B B . 53 GLN N 1 1
4 10061 2 1 53 GLN NE2 N -5.189 -8.416 -14.065 1.00 . B B . 53 GLN NE2 1 1
4 10062 2 1 53 GLN O O -5.534 -9.025 -9.098 1.00 . B B . 53 GLN O 1 1
4 10063 2 1 53 GLN OE1 O -4.164 -9.158 -12.221 1.00 . B B . 53 GLN OE1 1 1
4 10064 2 1 54 ARG C C -6.363 -9.551 -6.441 1.00 . B B . 54 ARG C 1 1
4 10065 2 1 54 ARG CA C -7.536 -8.838 -7.119 1.00 . B B . 54 ARG CA 1 1
4 10066 2 1 54 ARG CB C -8.832 -9.106 -6.349 1.00 . B B . 54 ARG CB 1 1
4 10067 2 1 54 ARG CD C -10.378 -8.425 -4.471 1.00 . B B . 54 ARG CD 1 1
4 10068 2 1 54 ARG CG C -9.090 -8.115 -5.224 1.00 . B B . 54 ARG CG 1 1
4 10069 2 1 54 ARG CZ C -12.362 -7.595 -5.698 1.00 . B B . 54 ARG CZ 1 1
4 10070 2 1 54 ARG H H -8.580 -9.550 -8.816 1.00 . B B . 54 ARG H 1 1
4 10071 2 1 54 ARG HA H -7.341 -7.774 -7.109 1.00 . B B . 54 ARG HA 1 1
4 10072 2 1 54 ARG HB2 H -9.662 -9.060 -7.038 1.00 . B B . 54 ARG HB2 1 1
4 10073 2 1 54 ARG HB3 H -8.785 -10.098 -5.923 1.00 . B B . 54 ARG HB3 1 1
4 10074 2 1 54 ARG HD2 H -10.244 -9.341 -3.913 1.00 . B B . 54 ARG HD2 1 1
4 10075 2 1 54 ARG HD3 H -10.580 -7.616 -3.785 1.00 . B B . 54 ARG HD3 1 1
4 10076 2 1 54 ARG HE H -11.707 -9.483 -5.707 1.00 . B B . 54 ARG HE 1 1
4 10077 2 1 54 ARG HG2 H -8.265 -8.152 -4.529 1.00 . B B . 54 ARG HG2 1 1
4 10078 2 1 54 ARG HG3 H -9.162 -7.121 -5.643 1.00 . B B . 54 ARG HG3 1 1
4 10079 2 1 54 ARG HH11 H -11.308 -6.133 -4.761 1.00 . B B . 54 ARG HH11 1 1
4 10080 2 1 54 ARG HH12 H -12.758 -5.618 -5.571 1.00 . B B . 54 ARG HH12 1 1
4 10081 2 1 54 ARG HH21 H -13.627 -8.778 -6.742 1.00 . B B . 54 ARG HH21 1 1
4 10082 2 1 54 ARG HH22 H -14.066 -7.099 -6.681 1.00 . B B . 54 ARG HH22 1 1
4 10083 2 1 54 ARG N N -7.699 -9.240 -8.515 1.00 . B B . 54 ARG N 1 1
4 10084 2 1 54 ARG NE N -11.529 -8.583 -5.365 1.00 . B B . 54 ARG NE 1 1
4 10085 2 1 54 ARG NH1 N -12.125 -6.351 -5.312 1.00 . B B . 54 ARG NH1 1 1
4 10086 2 1 54 ARG NH2 N -13.436 -7.850 -6.432 1.00 . B B . 54 ARG NH2 1 1
4 10087 2 1 54 ARG O O -5.458 -8.905 -5.918 1.00 . B B . 54 ARG O 1 1
4 10088 2 1 55 LYS C C -3.991 -11.467 -6.547 1.00 . B B . 55 LYS C 1 1
4 10089 2 1 55 LYS CA C -5.316 -11.651 -5.815 1.00 . B B . 55 LYS CA 1 1
4 10090 2 1 55 LYS CB C -5.673 -13.141 -5.754 1.00 . B B . 55 LYS CB 1 1
4 10091 2 1 55 LYS CD C -4.213 -13.636 -3.761 1.00 . B B . 55 LYS CD 1 1
4 10092 2 1 55 LYS CE C -2.748 -13.904 -3.431 1.00 . B B . 55 LYS CE 1 1
4 10093 2 1 55 LYS CG C -4.545 -14.002 -5.201 1.00 . B B . 55 LYS CG 1 1
4 10094 2 1 55 LYS H H -7.108 -11.347 -6.908 1.00 . B B . 55 LYS H 1 1
4 10095 2 1 55 LYS HA H -5.205 -11.280 -4.806 1.00 . B B . 55 LYS HA 1 1
4 10096 2 1 55 LYS HB2 H -6.539 -13.268 -5.123 1.00 . B B . 55 LYS HB2 1 1
4 10097 2 1 55 LYS HB3 H -5.908 -13.488 -6.750 1.00 . B B . 55 LYS HB3 1 1
4 10098 2 1 55 LYS HD2 H -4.415 -12.585 -3.613 1.00 . B B . 55 LYS HD2 1 1
4 10099 2 1 55 LYS HD3 H -4.835 -14.221 -3.098 1.00 . B B . 55 LYS HD3 1 1
4 10100 2 1 55 LYS HE2 H -2.134 -13.271 -4.055 1.00 . B B . 55 LYS HE2 1 1
4 10101 2 1 55 LYS HE3 H -2.578 -13.652 -2.394 1.00 . B B . 55 LYS HE3 1 1
4 10102 2 1 55 LYS HG2 H -4.841 -15.040 -5.238 1.00 . B B . 55 LYS HG2 1 1
4 10103 2 1 55 LYS HG3 H -3.664 -13.855 -5.809 1.00 . B B . 55 LYS HG3 1 1
4 10104 2 1 55 LYS HZ1 H -2.973 -15.962 -3.112 1.00 . B B . 55 LYS HZ1 1 1
4 10105 2 1 55 LYS HZ2 H -1.369 -15.472 -3.350 1.00 . B B . 55 LYS HZ2 1 1
4 10106 2 1 55 LYS HZ3 H -2.428 -15.562 -4.668 1.00 . B B . 55 LYS HZ3 1 1
4 10107 2 1 55 LYS N N -6.377 -10.879 -6.456 1.00 . B B . 55 LYS N 1 1
4 10108 2 1 55 LYS NZ N -2.356 -15.322 -3.656 1.00 . B B . 55 LYS NZ 1 1
4 10109 2 1 55 LYS O O -2.952 -11.266 -5.920 1.00 . B B . 55 LYS O 1 1
4 10110 2 1 56 LEU C C -2.110 -10.141 -8.511 1.00 . B B . 56 LEU C 1 1
4 10111 2 1 56 LEU CA C -2.833 -11.466 -8.684 1.00 . B B . 56 LEU CA 1 1
4 10112 2 1 56 LEU CB C -3.177 -11.684 -10.157 1.00 . B B . 56 LEU CB 1 1
4 10113 2 1 56 LEU CD1 C -4.066 -13.160 -11.976 1.00 . B B . 56 LEU CD1 1 1
4 10114 2 1 56 LEU CD2 C -2.679 -14.133 -10.136 1.00 . B B . 56 LEU CD2 1 1
4 10115 2 1 56 LEU CG C -3.709 -13.075 -10.500 1.00 . B B . 56 LEU CG 1 1
4 10116 2 1 56 LEU H H -4.909 -11.591 -8.313 1.00 . B B . 56 LEU H 1 1
4 10117 2 1 56 LEU HA H -2.178 -12.261 -8.358 1.00 . B B . 56 LEU HA 1 1
4 10118 2 1 56 LEU HB2 H -3.923 -10.955 -10.440 1.00 . B B . 56 LEU HB2 1 1
4 10119 2 1 56 LEU HB3 H -2.288 -11.508 -10.741 1.00 . B B . 56 LEU HB3 1 1
4 10120 2 1 56 LEU HD11 H -4.457 -14.143 -12.197 1.00 . B B . 56 LEU HD11 1 1
4 10121 2 1 56 LEU HD12 H -3.183 -12.982 -12.571 1.00 . B B . 56 LEU HD12 1 1
4 10122 2 1 56 LEU HD13 H -4.813 -12.416 -12.208 1.00 . B B . 56 LEU HD13 1 1
4 10123 2 1 56 LEU HD21 H -1.770 -13.956 -10.693 1.00 . B B . 56 LEU HD21 1 1
4 10124 2 1 56 LEU HD22 H -3.066 -15.111 -10.379 1.00 . B B . 56 LEU HD22 1 1
4 10125 2 1 56 LEU HD23 H -2.469 -14.079 -9.077 1.00 . B B . 56 LEU HD23 1 1
4 10126 2 1 56 LEU HG H -4.604 -13.266 -9.927 1.00 . B B . 56 LEU HG 1 1
4 10127 2 1 56 LEU N N -4.040 -11.523 -7.870 1.00 . B B . 56 LEU N 1 1
4 10128 2 1 56 LEU O O -0.916 -10.113 -8.222 1.00 . B B . 56 LEU O 1 1
4 10129 2 1 57 ILE C C -1.749 -7.411 -7.190 1.00 . B B . 57 ILE C 1 1
4 10130 2 1 57 ILE CA C -2.239 -7.727 -8.606 1.00 . B B . 57 ILE CA 1 1
4 10131 2 1 57 ILE CB C -3.225 -6.642 -9.105 1.00 . B B . 57 ILE CB 1 1
4 10132 2 1 57 ILE CD1 C -3.335 -4.338 -10.171 1.00 . B B . 57 ILE CD1 1 1
4 10133 2 1 57 ILE CG1 C -2.481 -5.348 -9.435 1.00 . B B . 57 ILE CG1 1 1
4 10134 2 1 57 ILE CG2 C -4.320 -6.379 -8.078 1.00 . B B . 57 ILE CG2 1 1
4 10135 2 1 57 ILE H H -3.807 -9.131 -8.831 1.00 . B B . 57 ILE H 1 1
4 10136 2 1 57 ILE HA H -1.385 -7.728 -9.268 1.00 . B B . 57 ILE HA 1 1
4 10137 2 1 57 ILE HB H -3.698 -7.009 -10.006 1.00 . B B . 57 ILE HB 1 1
4 10138 2 1 57 ILE HD11 H -2.743 -3.462 -10.399 1.00 . B B . 57 ILE HD11 1 1
4 10139 2 1 57 ILE HD12 H -4.176 -4.057 -9.553 1.00 . B B . 57 ILE HD12 1 1
4 10140 2 1 57 ILE HD13 H -3.698 -4.777 -11.089 1.00 . B B . 57 ILE HD13 1 1
4 10141 2 1 57 ILE HG12 H -2.141 -4.891 -8.517 1.00 . B B . 57 ILE HG12 1 1
4 10142 2 1 57 ILE HG13 H -1.626 -5.578 -10.055 1.00 . B B . 57 ILE HG13 1 1
4 10143 2 1 57 ILE HG21 H -4.986 -5.615 -8.447 1.00 . B B . 57 ILE HG21 1 1
4 10144 2 1 57 ILE HG22 H -3.872 -6.050 -7.152 1.00 . B B . 57 ILE HG22 1 1
4 10145 2 1 57 ILE HG23 H -4.876 -7.289 -7.905 1.00 . B B . 57 ILE HG23 1 1
4 10146 2 1 57 ILE N N -2.838 -9.047 -8.667 1.00 . B B . 57 ILE N 1 1
4 10147 2 1 57 ILE O O -0.746 -6.724 -7.017 1.00 . B B . 57 ILE O 1 1
4 10148 2 1 58 ALA C C -0.771 -8.561 -4.486 1.00 . B B . 58 ALA C 1 1
4 10149 2 1 58 ALA CA C -2.029 -7.754 -4.795 1.00 . B B . 58 ALA CA 1 1
4 10150 2 1 58 ALA CB C -3.154 -8.146 -3.851 1.00 . B B . 58 ALA CB 1 1
4 10151 2 1 58 ALA H H -3.243 -8.475 -6.378 1.00 . B B . 58 ALA H 1 1
4 10152 2 1 58 ALA HA H -1.818 -6.704 -4.652 1.00 . B B . 58 ALA HA 1 1
4 10153 2 1 58 ALA HB1 H -2.843 -7.977 -2.830 1.00 . B B . 58 ALA HB1 1 1
4 10154 2 1 58 ALA HB2 H -3.391 -9.191 -3.989 1.00 . B B . 58 ALA HB2 1 1
4 10155 2 1 58 ALA HB3 H -4.027 -7.546 -4.064 1.00 . B B . 58 ALA HB3 1 1
4 10156 2 1 58 ALA N N -2.437 -7.946 -6.182 1.00 . B B . 58 ALA N 1 1
4 10157 2 1 58 ALA O O 0.134 -8.084 -3.797 1.00 . B B . 58 ALA O 1 1
4 10158 2 1 59 GLU C C 1.655 -10.021 -5.518 1.00 . B B . 59 GLU C 1 1
4 10159 2 1 59 GLU CA C 0.441 -10.648 -4.841 1.00 . B B . 59 GLU CA 1 1
4 10160 2 1 59 GLU CB C 0.150 -12.034 -5.429 1.00 . B B . 59 GLU CB 1 1
4 10161 2 1 59 GLU CD C 0.898 -14.418 -5.749 1.00 . B B . 59 GLU CD 1 1
4 10162 2 1 59 GLU CG C 1.268 -13.043 -5.230 1.00 . B B . 59 GLU CG 1 1
4 10163 2 1 59 GLU H H -1.488 -10.112 -5.525 1.00 . B B . 59 GLU H 1 1
4 10164 2 1 59 GLU HA H 0.639 -10.744 -3.783 1.00 . B B . 59 GLU HA 1 1
4 10165 2 1 59 GLU HB2 H -0.742 -12.426 -4.964 1.00 . B B . 59 GLU HB2 1 1
4 10166 2 1 59 GLU HB3 H -0.026 -11.931 -6.490 1.00 . B B . 59 GLU HB3 1 1
4 10167 2 1 59 GLU HG2 H 2.145 -12.699 -5.755 1.00 . B B . 59 GLU HG2 1 1
4 10168 2 1 59 GLU HG3 H 1.485 -13.119 -4.175 1.00 . B B . 59 GLU HG3 1 1
4 10169 2 1 59 GLU N N -0.720 -9.783 -5.008 1.00 . B B . 59 GLU N 1 1
4 10170 2 1 59 GLU O O 2.718 -9.880 -4.913 1.00 . B B . 59 GLU O 1 1
4 10171 2 1 59 GLU OE1 O 0.183 -15.151 -5.036 1.00 . B B . 59 GLU OE1 1 1
4 10172 2 1 59 GLU OE2 O 1.304 -14.770 -6.875 1.00 . B B . 59 GLU OE2 1 1
4 10173 2 1 60 LYS C C 2.956 -7.669 -6.844 1.00 . B B . 60 LYS C 1 1
4 10174 2 1 60 LYS CA C 2.511 -8.952 -7.535 1.00 . B B . 60 LYS CA 1 1
4 10175 2 1 60 LYS CB C 2.005 -8.630 -8.940 1.00 . B B . 60 LYS CB 1 1
4 10176 2 1 60 LYS CD C 1.056 -9.526 -11.096 1.00 . B B . 60 LYS CD 1 1
4 10177 2 1 60 LYS CE C 1.744 -8.415 -11.873 1.00 . B B . 60 LYS CE 1 1
4 10178 2 1 60 LYS CG C 1.795 -9.861 -9.807 1.00 . B B . 60 LYS CG 1 1
4 10179 2 1 60 LYS H H 0.600 -9.805 -7.200 1.00 . B B . 60 LYS H 1 1
4 10180 2 1 60 LYS HA H 3.355 -9.620 -7.608 1.00 . B B . 60 LYS HA 1 1
4 10181 2 1 60 LYS HB2 H 1.062 -8.108 -8.859 1.00 . B B . 60 LYS HB2 1 1
4 10182 2 1 60 LYS HB3 H 2.721 -7.989 -9.431 1.00 . B B . 60 LYS HB3 1 1
4 10183 2 1 60 LYS HD2 H 1.013 -10.409 -11.715 1.00 . B B . 60 LYS HD2 1 1
4 10184 2 1 60 LYS HD3 H 0.050 -9.207 -10.850 1.00 . B B . 60 LYS HD3 1 1
4 10185 2 1 60 LYS HE2 H 1.627 -7.488 -11.332 1.00 . B B . 60 LYS HE2 1 1
4 10186 2 1 60 LYS HE3 H 2.794 -8.650 -11.962 1.00 . B B . 60 LYS HE3 1 1
4 10187 2 1 60 LYS HG2 H 2.757 -10.281 -10.056 1.00 . B B . 60 LYS HG2 1 1
4 10188 2 1 60 LYS HG3 H 1.217 -10.585 -9.250 1.00 . B B . 60 LYS HG3 1 1
4 10189 2 1 60 LYS HZ1 H 0.124 -8.350 -13.199 1.00 . B B . 60 LYS HZ1 1 1
4 10190 2 1 60 LYS HZ2 H 1.553 -8.979 -13.873 1.00 . B B . 60 LYS HZ2 1 1
4 10191 2 1 60 LYS HZ3 H 1.404 -7.317 -13.611 1.00 . B B . 60 LYS HZ3 1 1
4 10192 2 1 60 LYS N N 1.469 -9.627 -6.770 1.00 . B B . 60 LYS N 1 1
4 10193 2 1 60 LYS NZ N 1.167 -8.255 -13.232 1.00 . B B . 60 LYS NZ 1 1
4 10194 2 1 60 LYS O O 4.139 -7.342 -6.833 1.00 . B B . 60 LYS O 1 1
4 10195 2 1 61 PHE C C 3.232 -5.977 -4.382 1.00 . B B . 61 PHE C 1 1
4 10196 2 1 61 PHE CA C 2.288 -5.714 -5.552 1.00 . B B . 61 PHE CA 1 1
4 10197 2 1 61 PHE CB C 0.985 -5.085 -5.049 1.00 . B B . 61 PHE CB 1 1
4 10198 2 1 61 PHE CD1 C 1.709 -2.716 -4.638 1.00 . B B . 61 PHE CD1 1 1
4 10199 2 1 61 PHE CD2 C 0.814 -3.964 -2.814 1.00 . B B . 61 PHE CD2 1 1
4 10200 2 1 61 PHE CE1 C 1.876 -1.626 -3.812 1.00 . B B . 61 PHE CE1 1 1
4 10201 2 1 61 PHE CE2 C 0.982 -2.876 -1.983 1.00 . B B . 61 PHE CE2 1 1
4 10202 2 1 61 PHE CG C 1.180 -3.899 -4.149 1.00 . B B . 61 PHE CG 1 1
4 10203 2 1 61 PHE CZ C 1.510 -1.704 -2.483 1.00 . B B . 61 PHE CZ 1 1
4 10204 2 1 61 PHE H H 1.064 -7.242 -6.359 1.00 . B B . 61 PHE H 1 1
4 10205 2 1 61 PHE HA H 2.764 -5.030 -6.237 1.00 . B B . 61 PHE HA 1 1
4 10206 2 1 61 PHE HB2 H 0.401 -4.763 -5.896 1.00 . B B . 61 PHE HB2 1 1
4 10207 2 1 61 PHE HB3 H 0.427 -5.829 -4.500 1.00 . B B . 61 PHE HB3 1 1
4 10208 2 1 61 PHE HD1 H 1.997 -2.655 -5.675 1.00 . B B . 61 PHE HD1 1 1
4 10209 2 1 61 PHE HD2 H 0.401 -4.881 -2.422 1.00 . B B . 61 PHE HD2 1 1
4 10210 2 1 61 PHE HE1 H 2.290 -0.710 -4.205 1.00 . B B . 61 PHE HE1 1 1
4 10211 2 1 61 PHE HE2 H 0.695 -2.940 -0.945 1.00 . B B . 61 PHE HE2 1 1
4 10212 2 1 61 PHE HZ H 1.642 -0.850 -1.836 1.00 . B B . 61 PHE HZ 1 1
4 10213 2 1 61 PHE N N 1.999 -6.946 -6.278 1.00 . B B . 61 PHE N 1 1
4 10214 2 1 61 PHE O O 4.222 -5.270 -4.202 1.00 . B B . 61 PHE O 1 1
4 10215 2 1 62 ALA C C 5.159 -7.736 -2.923 1.00 . B B . 62 ALA C 1 1
4 10216 2 1 62 ALA CA C 3.756 -7.370 -2.461 1.00 . B B . 62 ALA CA 1 1
4 10217 2 1 62 ALA CB C 3.127 -8.533 -1.706 1.00 . B B . 62 ALA CB 1 1
4 10218 2 1 62 ALA H H 2.112 -7.522 -3.787 1.00 . B B . 62 ALA H 1 1
4 10219 2 1 62 ALA HA H 3.814 -6.522 -1.795 1.00 . B B . 62 ALA HA 1 1
4 10220 2 1 62 ALA HB1 H 3.757 -8.804 -0.871 1.00 . B B . 62 ALA HB1 1 1
4 10221 2 1 62 ALA HB2 H 3.024 -9.380 -2.371 1.00 . B B . 62 ALA HB2 1 1
4 10222 2 1 62 ALA HB3 H 2.154 -8.240 -1.342 1.00 . B B . 62 ALA HB3 1 1
4 10223 2 1 62 ALA N N 2.923 -7.001 -3.597 1.00 . B B . 62 ALA N 1 1
4 10224 2 1 62 ALA O O 6.150 -7.243 -2.390 1.00 . B B . 62 ALA O 1 1
4 10225 2 1 63 GLN C C 7.294 -7.820 -5.013 1.00 . B B . 63 GLN C 1 1
4 10226 2 1 63 GLN CA C 6.512 -9.018 -4.476 1.00 . B B . 63 GLN CA 1 1
4 10227 2 1 63 GLN CB C 6.302 -10.054 -5.588 1.00 . B B . 63 GLN CB 1 1
4 10228 2 1 63 GLN CD C 5.215 -12.235 -6.275 1.00 . B B . 63 GLN CD 1 1
4 10229 2 1 63 GLN CG C 5.543 -11.290 -5.133 1.00 . B B . 63 GLN CG 1 1
4 10230 2 1 63 GLN H H 4.401 -8.935 -4.332 1.00 . B B . 63 GLN H 1 1
4 10231 2 1 63 GLN HA H 7.075 -9.470 -3.669 1.00 . B B . 63 GLN HA 1 1
4 10232 2 1 63 GLN HB2 H 5.750 -9.594 -6.396 1.00 . B B . 63 GLN HB2 1 1
4 10233 2 1 63 GLN HB3 H 7.268 -10.367 -5.957 1.00 . B B . 63 GLN HB3 1 1
4 10234 2 1 63 GLN HE21 H 5.293 -13.789 -5.035 1.00 . B B . 63 GLN HE21 1 1
4 10235 2 1 63 GLN HE22 H 4.907 -14.152 -6.685 1.00 . B B . 63 GLN HE22 1 1
4 10236 2 1 63 GLN HG2 H 6.146 -11.821 -4.414 1.00 . B B . 63 GLN HG2 1 1
4 10237 2 1 63 GLN HG3 H 4.619 -10.979 -4.668 1.00 . B B . 63 GLN HG3 1 1
4 10238 2 1 63 GLN N N 5.232 -8.588 -3.935 1.00 . B B . 63 GLN N 1 1
4 10239 2 1 63 GLN NE2 N 5.134 -13.521 -5.971 1.00 . B B . 63 GLN NE2 1 1
4 10240 2 1 63 GLN O O 8.508 -7.729 -4.837 1.00 . B B . 63 GLN O 1 1
4 10241 2 1 63 GLN OE1 O 5.040 -11.815 -7.420 1.00 . B B . 63 GLN OE1 1 1
4 10242 2 1 64 ALA C C 7.712 -4.773 -5.099 1.00 . B B . 64 ALA C 1 1
4 10243 2 1 64 ALA CA C 7.206 -5.694 -6.203 1.00 . B B . 64 ALA CA 1 1
4 10244 2 1 64 ALA CB C 6.231 -4.952 -7.106 1.00 . B B . 64 ALA CB 1 1
4 10245 2 1 64 ALA H H 5.614 -7.019 -5.752 1.00 . B B . 64 ALA H 1 1
4 10246 2 1 64 ALA HA H 8.046 -6.009 -6.804 1.00 . B B . 64 ALA HA 1 1
4 10247 2 1 64 ALA HB1 H 5.909 -5.609 -7.902 1.00 . B B . 64 ALA HB1 1 1
4 10248 2 1 64 ALA HB2 H 6.718 -4.085 -7.529 1.00 . B B . 64 ALA HB2 1 1
4 10249 2 1 64 ALA HB3 H 5.374 -4.639 -6.530 1.00 . B B . 64 ALA HB3 1 1
4 10250 2 1 64 ALA N N 6.584 -6.892 -5.649 1.00 . B B . 64 ALA N 1 1
4 10251 2 1 64 ALA O O 8.754 -4.137 -5.247 1.00 . B B . 64 ALA O 1 1
4 10252 2 1 65 LEU C C 8.725 -4.405 -2.307 1.00 . B B . 65 LEU C 1 1
4 10253 2 1 65 LEU CA C 7.386 -3.911 -2.844 1.00 . B B . 65 LEU CA 1 1
4 10254 2 1 65 LEU CB C 6.318 -3.962 -1.745 1.00 . B B . 65 LEU CB 1 1
4 10255 2 1 65 LEU CD1 C 6.672 -1.598 -1.006 1.00 . B B . 65 LEU CD1 1 1
4 10256 2 1 65 LEU CD2 C 5.463 -3.184 0.484 1.00 . B B . 65 LEU CD2 1 1
4 10257 2 1 65 LEU CG C 6.568 -3.040 -0.549 1.00 . B B . 65 LEU CG 1 1
4 10258 2 1 65 LEU H H 6.140 -5.223 -3.946 1.00 . B B . 65 LEU H 1 1
4 10259 2 1 65 LEU HA H 7.503 -2.890 -3.178 1.00 . B B . 65 LEU HA 1 1
4 10260 2 1 65 LEU HB2 H 5.366 -3.699 -2.184 1.00 . B B . 65 LEU HB2 1 1
4 10261 2 1 65 LEU HB3 H 6.256 -4.978 -1.379 1.00 . B B . 65 LEU HB3 1 1
4 10262 2 1 65 LEU HD11 H 7.521 -1.489 -1.663 1.00 . B B . 65 LEU HD11 1 1
4 10263 2 1 65 LEU HD12 H 6.794 -0.957 -0.146 1.00 . B B . 65 LEU HD12 1 1
4 10264 2 1 65 LEU HD13 H 5.770 -1.325 -1.535 1.00 . B B . 65 LEU HD13 1 1
4 10265 2 1 65 LEU HD21 H 4.509 -2.964 0.025 1.00 . B B . 65 LEU HD21 1 1
4 10266 2 1 65 LEU HD22 H 5.637 -2.492 1.297 1.00 . B B . 65 LEU HD22 1 1
4 10267 2 1 65 LEU HD23 H 5.455 -4.193 0.865 1.00 . B B . 65 LEU HD23 1 1
4 10268 2 1 65 LEU HG H 7.504 -3.310 -0.081 1.00 . B B . 65 LEU HG 1 1
4 10269 2 1 65 LEU N N 6.980 -4.716 -3.991 1.00 . B B . 65 LEU N 1 1
4 10270 2 1 65 LEU O O 9.617 -3.613 -2.006 1.00 . B B . 65 LEU O 1 1
4 10271 2 1 66 MET C C 11.227 -6.193 -2.775 1.00 . B B . 66 MET C 1 1
4 10272 2 1 66 MET CA C 10.114 -6.320 -1.740 1.00 . B B . 66 MET CA 1 1
4 10273 2 1 66 MET CB C 9.904 -7.791 -1.376 1.00 . B B . 66 MET CB 1 1
4 10274 2 1 66 MET CE C 7.185 -7.620 1.794 1.00 . B B . 66 MET CE 1 1
4 10275 2 1 66 MET CG C 9.246 -8.002 -0.018 1.00 . B B . 66 MET CG 1 1
4 10276 2 1 66 MET H H 8.109 -6.306 -2.452 1.00 . B B . 66 MET H 1 1
4 10277 2 1 66 MET HA H 10.414 -5.784 -0.850 1.00 . B B . 66 MET HA 1 1
4 10278 2 1 66 MET HB2 H 9.279 -8.248 -2.127 1.00 . B B . 66 MET HB2 1 1
4 10279 2 1 66 MET HB3 H 10.864 -8.286 -1.369 1.00 . B B . 66 MET HB3 1 1
4 10280 2 1 66 MET HE1 H 7.102 -8.695 1.841 1.00 . B B . 66 MET HE1 1 1
4 10281 2 1 66 MET HE2 H 6.230 -7.173 2.028 1.00 . B B . 66 MET HE2 1 1
4 10282 2 1 66 MET HE3 H 7.926 -7.282 2.502 1.00 . B B . 66 MET HE3 1 1
4 10283 2 1 66 MET HG2 H 9.075 -9.058 0.120 1.00 . B B . 66 MET HG2 1 1
4 10284 2 1 66 MET HG3 H 9.919 -7.646 0.750 1.00 . B B . 66 MET HG3 1 1
4 10285 2 1 66 MET N N 8.870 -5.721 -2.215 1.00 . B B . 66 MET N 1 1
4 10286 2 1 66 MET O O 12.406 -6.272 -2.437 1.00 . B B . 66 MET O 1 1
4 10287 2 1 66 MET SD S 7.670 -7.139 0.146 1.00 . B B . 66 MET SD 1 1
4 10288 2 1 67 SER C C 12.291 -4.344 -5.099 1.00 . B B . 67 SER C 1 1
4 10289 2 1 67 SER CA C 11.831 -5.800 -5.096 1.00 . B B . 67 SER CA 1 1
4 10290 2 1 67 SER CB C 11.231 -6.180 -6.457 1.00 . B B . 67 SER CB 1 1
4 10291 2 1 67 SER H H 9.898 -5.995 -4.254 1.00 . B B . 67 SER H 1 1
4 10292 2 1 67 SER HA H 12.681 -6.436 -4.893 1.00 . B B . 67 SER HA 1 1
4 10293 2 1 67 SER HB2 H 10.752 -7.145 -6.379 1.00 . B B . 67 SER HB2 1 1
4 10294 2 1 67 SER HB3 H 10.499 -5.440 -6.743 1.00 . B B . 67 SER HB3 1 1
4 10295 2 1 67 SER HG H 12.544 -5.358 -7.678 1.00 . B B . 67 SER HG 1 1
4 10296 2 1 67 SER N N 10.853 -6.001 -4.034 1.00 . B B . 67 SER N 1 1
4 10297 2 1 67 SER O O 13.451 -4.044 -5.383 1.00 . B B . 67 SER O 1 1
4 10298 2 1 67 SER OG O 12.225 -6.252 -7.467 1.00 . B B . 67 SER OG 1 1
4 10299 2 1 68 SER C C 12.502 -1.754 -3.428 1.00 . B B . 68 SER C 1 1
4 10300 2 1 68 SER CA C 11.654 -2.028 -4.668 1.00 . B B . 68 SER CA 1 1
4 10301 2 1 68 SER CB C 10.336 -1.245 -4.609 1.00 . B B . 68 SER CB 1 1
4 10302 2 1 68 SER H H 10.450 -3.762 -4.588 1.00 . B B . 68 SER H 1 1
4 10303 2 1 68 SER HA H 12.205 -1.734 -5.548 1.00 . B B . 68 SER HA 1 1
4 10304 2 1 68 SER HB2 H 9.721 -1.526 -5.449 1.00 . B B . 68 SER HB2 1 1
4 10305 2 1 68 SER HB3 H 9.820 -1.486 -3.691 1.00 . B B . 68 SER HB3 1 1
4 10306 2 1 68 SER HG H 9.950 0.586 -4.037 1.00 . B B . 68 SER HG 1 1
4 10307 2 1 68 SER N N 11.366 -3.452 -4.766 1.00 . B B . 68 SER N 1 1
4 10308 2 1 68 SER O O 13.332 -0.840 -3.410 1.00 . B B . 68 SER O 1 1
4 10309 2 1 68 SER OG O 10.550 0.153 -4.655 1.00 . B B . 68 SER OG 1 1
4 10310 2 1 69 LEU C C 14.535 -2.709 -1.428 1.00 . B B . 69 LEU C 1 1
4 10311 2 1 69 LEU CA C 13.050 -2.481 -1.164 1.00 . B B . 69 LEU CA 1 1
4 10312 2 1 69 LEU CB C 12.558 -3.533 -0.169 1.00 . B B . 69 LEU CB 1 1
4 10313 2 1 69 LEU CD1 C 12.780 -2.658 2.175 1.00 . B B . 69 LEU CD1 1 1
4 10314 2 1 69 LEU CD2 C 13.412 -5.025 1.655 1.00 . B B . 69 LEU CD2 1 1
4 10315 2 1 69 LEU CG C 13.356 -3.601 1.133 1.00 . B B . 69 LEU CG 1 1
4 10316 2 1 69 LEU H H 11.577 -3.239 -2.470 1.00 . B B . 69 LEU H 1 1
4 10317 2 1 69 LEU HA H 12.910 -1.499 -0.740 1.00 . B B . 69 LEU HA 1 1
4 10318 2 1 69 LEU HB2 H 11.528 -3.316 0.072 1.00 . B B . 69 LEU HB2 1 1
4 10319 2 1 69 LEU HB3 H 12.604 -4.499 -0.647 1.00 . B B . 69 LEU HB3 1 1
4 10320 2 1 69 LEU HD11 H 12.795 -1.647 1.796 1.00 . B B . 69 LEU HD11 1 1
4 10321 2 1 69 LEU HD12 H 13.371 -2.715 3.077 1.00 . B B . 69 LEU HD12 1 1
4 10322 2 1 69 LEU HD13 H 11.760 -2.945 2.393 1.00 . B B . 69 LEU HD13 1 1
4 10323 2 1 69 LEU HD21 H 13.932 -5.647 0.940 1.00 . B B . 69 LEU HD21 1 1
4 10324 2 1 69 LEU HD22 H 12.408 -5.397 1.796 1.00 . B B . 69 LEU HD22 1 1
4 10325 2 1 69 LEU HD23 H 13.940 -5.041 2.597 1.00 . B B . 69 LEU HD23 1 1
4 10326 2 1 69 LEU HG H 14.369 -3.286 0.931 1.00 . B B . 69 LEU HG 1 1
4 10327 2 1 69 LEU N N 12.283 -2.562 -2.397 1.00 . B B . 69 LEU N 1 1
4 10328 2 1 69 LEU O O 14.933 -3.774 -1.903 1.00 . B B . 69 LEU O 1 1
4 10329 2 1 70 GLU C C 17.387 -2.063 0.164 1.00 . B B . 70 GLU C 1 1
4 10330 2 1 70 GLU CA C 16.786 -1.859 -1.223 1.00 . B B . 70 GLU CA 1 1
4 10331 2 1 70 GLU CB C 17.404 -0.649 -1.931 1.00 . B B . 70 GLU CB 1 1
4 10332 2 1 70 GLU CD C 17.347 1.844 -2.287 1.00 . B B . 70 GLU CD 1 1
4 10333 2 1 70 GLU CG C 16.945 0.695 -1.386 1.00 . B B . 70 GLU CG 1 1
4 10334 2 1 70 GLU H H 14.973 -0.859 -0.826 1.00 . B B . 70 GLU H 1 1
4 10335 2 1 70 GLU HA H 16.984 -2.743 -1.812 1.00 . B B . 70 GLU HA 1 1
4 10336 2 1 70 GLU HB2 H 18.479 -0.702 -1.838 1.00 . B B . 70 GLU HB2 1 1
4 10337 2 1 70 GLU HB3 H 17.142 -0.694 -2.979 1.00 . B B . 70 GLU HB3 1 1
4 10338 2 1 70 GLU HG2 H 15.868 0.685 -1.300 1.00 . B B . 70 GLU HG2 1 1
4 10339 2 1 70 GLU HG3 H 17.384 0.847 -0.411 1.00 . B B . 70 GLU HG3 1 1
4 10340 2 1 70 GLU N N 15.348 -1.714 -1.124 1.00 . B B . 70 GLU N 1 1
4 10341 2 1 70 GLU O O 16.881 -1.525 1.152 1.00 . B B . 70 GLU O 1 1
4 10342 2 1 70 GLU OE1 O 16.645 2.083 -3.293 1.00 . B B . 70 GLU OE1 1 1
4 10343 2 1 70 GLU OE2 O 18.366 2.506 -2.006 1.00 . B B . 70 GLU OE2 1 1
4 10344 2 1 71 THR C C 19.450 -1.941 2.279 1.00 . B B . 71 THR C 1 1
4 10345 2 1 71 THR CA C 19.112 -3.208 1.476 1.00 . B B . 71 THR CA 1 1
4 10346 2 1 71 THR CB C 20.397 -4.028 1.196 1.00 . B B . 71 THR CB 1 1
4 10347 2 1 71 THR CG2 C 21.364 -3.252 0.311 1.00 . B B . 71 THR CG2 1 1
4 10348 2 1 71 THR H H 18.733 -3.311 -0.598 1.00 . B B . 71 THR H 1 1
4 10349 2 1 71 THR HA H 18.447 -3.823 2.066 1.00 . B B . 71 THR HA 1 1
4 10350 2 1 71 THR HB H 20.114 -4.932 0.675 1.00 . B B . 71 THR HB 1 1
4 10351 2 1 71 THR HG1 H 20.773 -5.287 2.674 1.00 . B B . 71 THR HG1 1 1
4 10352 2 1 71 THR HG21 H 20.887 -3.024 -0.629 1.00 . B B . 71 THR HG21 1 1
4 10353 2 1 71 THR HG22 H 22.248 -3.850 0.131 1.00 . B B . 71 THR HG22 1 1
4 10354 2 1 71 THR HG23 H 21.646 -2.334 0.805 1.00 . B B . 71 THR HG23 1 1
4 10355 2 1 71 THR N N 18.426 -2.887 0.226 1.00 . B B . 71 THR N 1 1
4 10356 2 1 71 THR O O 19.934 -0.949 1.727 1.00 . B B . 71 THR O 1 1
4 10357 2 1 71 THR OG1 O 21.046 -4.392 2.422 1.00 . B B . 71 THR OG1 1 1
4 10358 2 1 72 PRO C C 20.810 -0.460 4.801 1.00 . B B . 72 PRO C 1 1
4 10359 2 1 72 PRO CA C 19.352 -0.806 4.488 1.00 . B B . 72 PRO CA 1 1
4 10360 2 1 72 PRO CB C 18.636 -1.249 5.767 1.00 . B B . 72 PRO CB 1 1
4 10361 2 1 72 PRO CD C 18.711 -3.157 4.339 1.00 . B B . 72 PRO CD 1 1
4 10362 2 1 72 PRO CG C 18.775 -2.729 5.780 1.00 . B B . 72 PRO CG 1 1
4 10363 2 1 72 PRO HA H 18.859 0.064 4.084 1.00 . B B . 72 PRO HA 1 1
4 10364 2 1 72 PRO HB2 H 19.114 -0.798 6.624 1.00 . B B . 72 PRO HB2 1 1
4 10365 2 1 72 PRO HB3 H 17.599 -0.952 5.726 1.00 . B B . 72 PRO HB3 1 1
4 10366 2 1 72 PRO HD2 H 19.357 -4.006 4.171 1.00 . B B . 72 PRO HD2 1 1
4 10367 2 1 72 PRO HD3 H 17.695 -3.393 4.062 1.00 . B B . 72 PRO HD3 1 1
4 10368 2 1 72 PRO HG2 H 19.725 -3.006 6.215 1.00 . B B . 72 PRO HG2 1 1
4 10369 2 1 72 PRO HG3 H 17.962 -3.171 6.338 1.00 . B B . 72 PRO HG3 1 1
4 10370 2 1 72 PRO N N 19.194 -1.972 3.602 1.00 . B B . 72 PRO N 1 1
4 10371 2 1 72 PRO O O 21.124 -0.014 5.906 1.00 . B B . 72 PRO O 1 1
4 10372 2 1 73 LYS C C 23.295 1.187 4.068 1.00 . B B . 73 LYS C 1 1
4 10373 2 1 73 LYS CA C 23.099 -0.324 4.001 1.00 . B B . 73 LYS CA 1 1
4 10374 2 1 73 LYS CB C 23.929 -0.910 2.859 1.00 . B B . 73 LYS CB 1 1
4 10375 2 1 73 LYS CD C 24.751 -2.962 1.662 1.00 . B B . 73 LYS CD 1 1
4 10376 2 1 73 LYS CE C 24.761 -4.482 1.637 1.00 . B B . 73 LYS CE 1 1
4 10377 2 1 73 LYS CG C 23.918 -2.429 2.817 1.00 . B B . 73 LYS CG 1 1
4 10378 2 1 73 LYS H H 21.377 -1.000 2.965 1.00 . B B . 73 LYS H 1 1
4 10379 2 1 73 LYS HA H 23.425 -0.759 4.933 1.00 . B B . 73 LYS HA 1 1
4 10380 2 1 73 LYS HB2 H 23.538 -0.543 1.921 1.00 . B B . 73 LYS HB2 1 1
4 10381 2 1 73 LYS HB3 H 24.952 -0.582 2.966 1.00 . B B . 73 LYS HB3 1 1
4 10382 2 1 73 LYS HD2 H 24.333 -2.601 0.733 1.00 . B B . 73 LYS HD2 1 1
4 10383 2 1 73 LYS HD3 H 25.765 -2.604 1.765 1.00 . B B . 73 LYS HD3 1 1
4 10384 2 1 73 LYS HE2 H 23.749 -4.834 1.512 1.00 . B B . 73 LYS HE2 1 1
4 10385 2 1 73 LYS HE3 H 25.363 -4.813 0.803 1.00 . B B . 73 LYS HE3 1 1
4 10386 2 1 73 LYS HG2 H 24.322 -2.809 3.743 1.00 . B B . 73 LYS HG2 1 1
4 10387 2 1 73 LYS HG3 H 22.898 -2.769 2.700 1.00 . B B . 73 LYS HG3 1 1
4 10388 2 1 73 LYS HZ1 H 24.611 -5.005 3.660 1.00 . B B . 73 LYS HZ1 1 1
4 10389 2 1 73 LYS HZ2 H 26.162 -4.509 3.186 1.00 . B B . 73 LYS HZ2 1 1
4 10390 2 1 73 LYS HZ3 H 25.596 -6.047 2.746 1.00 . B B . 73 LYS HZ3 1 1
4 10391 2 1 73 LYS N N 21.689 -0.645 3.827 1.00 . B B . 73 LYS N 1 1
4 10392 2 1 73 LYS NZ N 25.319 -5.050 2.893 1.00 . B B . 73 LYS NZ 1 1
4 10393 2 1 73 LYS O O 23.900 1.694 5.012 1.00 . B B . 73 LYS O 1 1
4 10394 2 1 74 THR C C 24.235 3.888 3.314 1.00 . B B . 74 THR C 1 1
4 10395 2 1 74 THR CA C 22.840 3.354 2.977 1.00 . B B . 74 THR CA 1 1
4 10396 2 1 74 THR CB C 21.780 4.040 3.873 1.00 . B B . 74 THR CB 1 1
4 10397 2 1 74 THR CG2 C 20.395 3.919 3.260 1.00 . B B . 74 THR CG2 1 1
4 10398 2 1 74 THR H H 22.288 1.406 2.359 1.00 . B B . 74 THR H 1 1
4 10399 2 1 74 THR HA H 22.620 3.621 1.953 1.00 . B B . 74 THR HA 1 1
4 10400 2 1 74 THR HB H 22.028 5.088 3.954 1.00 . B B . 74 THR HB 1 1
4 10401 2 1 74 THR HG1 H 22.633 3.048 5.358 1.00 . B B . 74 THR HG1 1 1
4 10402 2 1 74 THR HG21 H 20.159 2.876 3.110 1.00 . B B . 74 THR HG21 1 1
4 10403 2 1 74 THR HG22 H 20.373 4.435 2.312 1.00 . B B . 74 THR HG22 1 1
4 10404 2 1 74 THR HG23 H 19.668 4.360 3.927 1.00 . B B . 74 THR HG23 1 1
4 10405 2 1 74 THR N N 22.762 1.890 3.066 1.00 . B B . 74 THR N 1 1
4 10406 2 1 74 THR O O 24.479 4.386 4.414 1.00 . B B . 74 THR O 1 1
4 10407 2 1 74 THR OG1 O 21.773 3.460 5.186 1.00 . B B . 74 THR OG1 1 1
4 10408 2 1 75 HIS C C 26.889 5.324 1.610 1.00 . B B . 75 HIS C 1 1
4 10409 2 1 75 HIS CA C 26.527 4.194 2.568 1.00 . B B . 75 HIS CA 1 1
4 10410 2 1 75 HIS CB C 27.480 3.003 2.383 1.00 . B B . 75 HIS CB 1 1
4 10411 2 1 75 HIS CD2 C 29.916 3.453 1.605 1.00 . B B . 75 HIS CD2 1 1
4 10412 2 1 75 HIS CE1 C 30.794 3.915 3.557 1.00 . B B . 75 HIS CE1 1 1
4 10413 2 1 75 HIS CG C 28.931 3.352 2.528 1.00 . B B . 75 HIS CG 1 1
4 10414 2 1 75 HIS H H 24.889 3.395 1.495 1.00 . B B . 75 HIS H 1 1
4 10415 2 1 75 HIS HA H 26.613 4.557 3.582 1.00 . B B . 75 HIS HA 1 1
4 10416 2 1 75 HIS HB2 H 27.248 2.249 3.121 1.00 . B B . 75 HIS HB2 1 1
4 10417 2 1 75 HIS HB3 H 27.335 2.586 1.397 1.00 . B B . 75 HIS HB3 1 1
4 10418 2 1 75 HIS HD1 H 29.055 3.663 4.614 1.00 . B B . 75 HIS HD1 1 1
4 10419 2 1 75 HIS HD2 H 29.818 3.288 0.541 1.00 . B B . 75 HIS HD2 1 1
4 10420 2 1 75 HIS HE1 H 31.501 4.179 4.329 1.00 . B B . 75 HIS HE1 1 1
4 10421 2 1 75 HIS HE2 H 31.915 4.069 1.841 1.00 . B B . 75 HIS HE2 1 1
4 10422 2 1 75 HIS N N 25.149 3.769 2.362 1.00 . B B . 75 HIS N 1 1
4 10423 2 1 75 HIS ND1 N 29.515 3.648 3.740 1.00 . B B . 75 HIS ND1 1 1
4 10424 2 1 75 HIS NE2 N 31.061 3.805 2.270 1.00 . B B . 75 HIS NE2 1 1
4 10425 2 1 75 HIS O O 26.993 5.108 0.403 1.00 . B B . 75 HIS O 1 1
4 10426 2 1 76 LEU C C 26.388 8.013 0.323 1.00 . B B . 76 LEU C 1 1
4 10427 2 1 76 LEU CA C 27.428 7.709 1.397 1.00 . B B . 76 LEU CA 1 1
4 10428 2 1 76 LEU CB C 28.816 7.570 0.757 1.00 . B B . 76 LEU CB 1 1
4 10429 2 1 76 LEU CD1 C 31.301 7.327 0.992 1.00 . B B . 76 LEU CD1 1 1
4 10430 2 1 76 LEU CD2 C 30.020 8.684 2.655 1.00 . B B . 76 LEU CD2 1 1
4 10431 2 1 76 LEU CG C 29.983 7.468 1.740 1.00 . B B . 76 LEU CG 1 1
4 10432 2 1 76 LEU H H 26.985 6.602 3.145 1.00 . B B . 76 LEU H 1 1
4 10433 2 1 76 LEU HA H 27.453 8.539 2.086 1.00 . B B . 76 LEU HA 1 1
4 10434 2 1 76 LEU HB2 H 28.817 6.684 0.137 1.00 . B B . 76 LEU HB2 1 1
4 10435 2 1 76 LEU HB3 H 28.984 8.429 0.125 1.00 . B B . 76 LEU HB3 1 1
4 10436 2 1 76 LEU HD11 H 31.449 8.190 0.359 1.00 . B B . 76 LEU HD11 1 1
4 10437 2 1 76 LEU HD12 H 31.277 6.435 0.384 1.00 . B B . 76 LEU HD12 1 1
4 10438 2 1 76 LEU HD13 H 32.113 7.257 1.701 1.00 . B B . 76 LEU HD13 1 1
4 10439 2 1 76 LEU HD21 H 29.098 8.745 3.214 1.00 . B B . 76 LEU HD21 1 1
4 10440 2 1 76 LEU HD22 H 30.139 9.578 2.060 1.00 . B B . 76 LEU HD22 1 1
4 10441 2 1 76 LEU HD23 H 30.851 8.593 3.339 1.00 . B B . 76 LEU HD23 1 1
4 10442 2 1 76 LEU HG H 29.853 6.590 2.355 1.00 . B B . 76 LEU HG 1 1
4 10443 2 1 76 LEU N N 27.080 6.517 2.169 1.00 . B B . 76 LEU N 1 1
4 10444 2 1 76 LEU O O 26.590 7.722 -0.857 1.00 . B B . 76 LEU O 1 1
4 10445 2 1 77 GLU C C 24.594 10.373 -0.739 1.00 . B B . 77 GLU C 1 1
4 10446 2 1 77 GLU CA C 24.242 8.992 -0.204 1.00 . B B . 77 GLU CA 1 1
4 10447 2 1 77 GLU CB C 22.866 9.009 0.464 1.00 . B B . 77 GLU CB 1 1
4 10448 2 1 77 GLU CD C 21.608 8.941 -1.735 1.00 . B B . 77 GLU CD 1 1
4 10449 2 1 77 GLU CG C 21.776 8.335 -0.358 1.00 . B B . 77 GLU CG 1 1
4 10450 2 1 77 GLU H H 25.117 8.717 1.703 1.00 . B B . 77 GLU H 1 1
4 10451 2 1 77 GLU HA H 24.234 8.287 -1.023 1.00 . B B . 77 GLU HA 1 1
4 10452 2 1 77 GLU HB2 H 22.935 8.502 1.415 1.00 . B B . 77 GLU HB2 1 1
4 10453 2 1 77 GLU HB3 H 22.575 10.036 0.635 1.00 . B B . 77 GLU HB3 1 1
4 10454 2 1 77 GLU HG2 H 22.025 7.290 -0.473 1.00 . B B . 77 GLU HG2 1 1
4 10455 2 1 77 GLU HG3 H 20.839 8.422 0.173 1.00 . B B . 77 GLU HG3 1 1
4 10456 2 1 77 GLU N N 25.264 8.575 0.737 1.00 . B B . 77 GLU N 1 1
4 10457 2 1 77 GLU O O 24.611 11.353 0.006 1.00 . B B . 77 GLU O 1 1
4 10458 2 1 77 GLU OE1 O 22.382 8.579 -2.649 1.00 . B B . 77 GLU OE1 1 1
4 10459 2 1 77 GLU OE2 O 20.690 9.767 -1.919 1.00 . B B . 77 GLU OE2 1 1
4 10460 2 1 78 HIS C C 25.178 11.592 -4.147 1.00 . B B . 78 HIS C 1 1
4 10461 2 1 78 HIS CA C 25.347 11.676 -2.637 1.00 . B B . 78 HIS CA 1 1
4 10462 2 1 78 HIS CB C 26.814 11.944 -2.271 1.00 . B B . 78 HIS CB 1 1
4 10463 2 1 78 HIS CD2 C 26.786 14.455 -2.964 1.00 . B B . 78 HIS CD2 1 1
4 10464 2 1 78 HIS CE1 C 28.875 14.628 -3.597 1.00 . B B . 78 HIS CE1 1 1
4 10465 2 1 78 HIS CG C 27.364 13.238 -2.799 1.00 . B B . 78 HIS CG 1 1
4 10466 2 1 78 HIS H H 24.796 9.637 -2.581 1.00 . B B . 78 HIS H 1 1
4 10467 2 1 78 HIS HA H 24.735 12.480 -2.257 1.00 . B B . 78 HIS HA 1 1
4 10468 2 1 78 HIS HB2 H 26.908 11.964 -1.196 1.00 . B B . 78 HIS HB2 1 1
4 10469 2 1 78 HIS HB3 H 27.426 11.141 -2.661 1.00 . B B . 78 HIS HB3 1 1
4 10470 2 1 78 HIS HD1 H 29.368 12.680 -3.185 1.00 . B B . 78 HIS HD1 1 1
4 10471 2 1 78 HIS HD2 H 25.759 14.710 -2.745 1.00 . B B . 78 HIS HD2 1 1
4 10472 2 1 78 HIS HE1 H 29.807 15.029 -3.969 1.00 . B B . 78 HIS HE1 1 1
4 10473 2 1 78 HIS HE2 H 27.672 16.284 -3.515 1.00 . B B . 78 HIS HE2 1 1
4 10474 2 1 78 HIS N N 24.897 10.440 -2.023 1.00 . B B . 78 HIS N 1 1
4 10475 2 1 78 HIS ND1 N 28.673 13.386 -3.205 1.00 . B B . 78 HIS ND1 1 1
4 10476 2 1 78 HIS NE2 N 27.748 15.299 -3.461 1.00 . B B . 78 HIS NE2 1 1
4 10477 2 1 78 HIS O O 25.690 10.673 -4.786 1.00 . B B . 78 HIS O 1 1
4 10478 2 1 79 HIS C C 25.485 12.734 -6.924 1.00 . B B . 79 HIS C 1 1
4 10479 2 1 79 HIS CA C 24.192 12.585 -6.138 1.00 . B B . 79 HIS CA 1 1
4 10480 2 1 79 HIS CB C 23.240 13.734 -6.487 1.00 . B B . 79 HIS CB 1 1
4 10481 2 1 79 HIS CD2 C 21.124 12.441 -5.740 1.00 . B B . 79 HIS CD2 1 1
4 10482 2 1 79 HIS CE1 C 19.928 14.142 -5.062 1.00 . B B . 79 HIS CE1 1 1
4 10483 2 1 79 HIS CG C 21.863 13.558 -5.929 1.00 . B B . 79 HIS CG 1 1
4 10484 2 1 79 HIS H H 24.077 13.260 -4.130 1.00 . B B . 79 HIS H 1 1
4 10485 2 1 79 HIS HA H 23.727 11.651 -6.412 1.00 . B B . 79 HIS HA 1 1
4 10486 2 1 79 HIS HB2 H 23.640 14.656 -6.095 1.00 . B B . 79 HIS HB2 1 1
4 10487 2 1 79 HIS HB3 H 23.157 13.810 -7.562 1.00 . B B . 79 HIS HB3 1 1
4 10488 2 1 79 HIS HD1 H 21.331 15.561 -5.507 1.00 . B B . 79 HIS HD1 1 1
4 10489 2 1 79 HIS HD2 H 21.423 11.429 -5.973 1.00 . B B . 79 HIS HD2 1 1
4 10490 2 1 79 HIS HE1 H 19.119 14.734 -4.661 1.00 . B B . 79 HIS HE1 1 1
4 10491 2 1 79 HIS HE2 H 19.264 12.225 -4.792 1.00 . B B . 79 HIS HE2 1 1
4 10492 2 1 79 HIS N N 24.453 12.550 -4.704 1.00 . B B . 79 HIS N 1 1
4 10493 2 1 79 HIS ND1 N 21.082 14.608 -5.495 1.00 . B B . 79 HIS ND1 1 1
4 10494 2 1 79 HIS NE2 N 19.927 12.831 -5.200 1.00 . B B . 79 HIS NE2 1 1
4 10495 2 1 79 HIS O O 26.366 13.511 -6.552 1.00 . B B . 79 HIS O 1 1
4 10496 2 1 80 HIS C C 26.484 13.088 -9.959 1.00 . B B . 80 HIS C 1 1
4 10497 2 1 80 HIS CA C 26.756 12.060 -8.873 1.00 . B B . 80 HIS CA 1 1
4 10498 2 1 80 HIS CB C 27.063 10.695 -9.488 1.00 . B B . 80 HIS CB 1 1
4 10499 2 1 80 HIS CD2 C 29.447 10.571 -10.508 1.00 . B B . 80 HIS CD2 1 1
4 10500 2 1 80 HIS CE1 C 30.466 9.651 -8.803 1.00 . B B . 80 HIS CE1 1 1
4 10501 2 1 80 HIS CG C 28.525 10.382 -9.535 1.00 . B B . 80 HIS CG 1 1
4 10502 2 1 80 HIS H H 24.869 11.356 -8.231 1.00 . B B . 80 HIS H 1 1
4 10503 2 1 80 HIS HA H 27.599 12.385 -8.281 1.00 . B B . 80 HIS HA 1 1
4 10504 2 1 80 HIS HB2 H 26.576 9.928 -8.906 1.00 . B B . 80 HIS HB2 1 1
4 10505 2 1 80 HIS HB3 H 26.683 10.670 -10.499 1.00 . B B . 80 HIS HB3 1 1
4 10506 2 1 80 HIS HD1 H 28.797 9.548 -7.613 1.00 . B B . 80 HIS HD1 1 1
4 10507 2 1 80 HIS HD2 H 29.271 11.006 -11.483 1.00 . B B . 80 HIS HD2 1 1
4 10508 2 1 80 HIS HE1 H 31.231 9.224 -8.170 1.00 . B B . 80 HIS HE1 1 1
4 10509 2 1 80 HIS HE2 H 31.445 9.924 -10.577 1.00 . B B . 80 HIS HE2 1 1
4 10510 2 1 80 HIS N N 25.596 11.978 -8.005 1.00 . B B . 80 HIS N 1 1
4 10511 2 1 80 HIS ND1 N 29.198 9.804 -8.482 1.00 . B B . 80 HIS ND1 1 1
4 10512 2 1 80 HIS NE2 N 30.646 10.107 -10.027 1.00 . B B . 80 HIS NE2 1 1
4 10513 2 1 80 HIS O O 27.400 13.661 -10.548 1.00 . B B . 80 HIS O 1 1
4 10514 2 1 81 HIS C C 24.833 15.688 -10.339 1.00 . B B . 81 HIS C 1 1
4 10515 2 1 81 HIS CA C 24.747 14.363 -11.093 1.00 . B B . 81 HIS CA 1 1
4 10516 2 1 81 HIS CB C 23.303 14.078 -11.535 1.00 . B B . 81 HIS CB 1 1
4 10517 2 1 81 HIS CD2 C 22.754 16.364 -12.651 1.00 . B B . 81 HIS CD2 1 1
4 10518 2 1 81 HIS CE1 C 21.672 15.618 -14.397 1.00 . B B . 81 HIS CE1 1 1
4 10519 2 1 81 HIS CG C 22.755 15.015 -12.578 1.00 . B B . 81 HIS CG 1 1
4 10520 2 1 81 HIS H H 24.529 12.730 -9.780 1.00 . B B . 81 HIS H 1 1
4 10521 2 1 81 HIS HA H 25.396 14.395 -11.956 1.00 . B B . 81 HIS HA 1 1
4 10522 2 1 81 HIS HB2 H 23.255 13.080 -11.941 1.00 . B B . 81 HIS HB2 1 1
4 10523 2 1 81 HIS HB3 H 22.658 14.135 -10.670 1.00 . B B . 81 HIS HB3 1 1
4 10524 2 1 81 HIS HD1 H 21.880 13.633 -13.917 1.00 . B B . 81 HIS HD1 1 1
4 10525 2 1 81 HIS HD2 H 23.209 17.042 -11.942 1.00 . B B . 81 HIS HD2 1 1
4 10526 2 1 81 HIS HE1 H 21.113 15.576 -15.320 1.00 . B B . 81 HIS HE1 1 1
4 10527 2 1 81 HIS HE2 H 21.695 17.616 -13.952 1.00 . B B . 81 HIS HE2 1 1
4 10528 2 1 81 HIS N N 25.201 13.304 -10.211 1.00 . B B . 81 HIS N 1 1
4 10529 2 1 81 HIS ND1 N 22.069 14.578 -13.688 1.00 . B B . 81 HIS ND1 1 1
4 10530 2 1 81 HIS NE2 N 22.073 16.717 -13.788 1.00 . B B . 81 HIS NE2 1 1
4 10531 2 1 81 HIS O O 24.120 15.887 -9.358 1.00 . B B . 81 HIS O 1 1
4 10532 2 1 82 HIS C C 24.671 18.669 -10.007 1.00 . B B . 82 HIS C 1 1
4 10533 2 1 82 HIS CA C 25.954 17.846 -10.114 1.00 . B B . 82 HIS CA 1 1
4 10534 2 1 82 HIS CB C 27.034 18.639 -10.859 1.00 . B B . 82 HIS CB 1 1
4 10535 2 1 82 HIS CD2 C 28.011 20.337 -9.154 1.00 . B B . 82 HIS CD2 1 1
4 10536 2 1 82 HIS CE1 C 27.341 22.185 -10.121 1.00 . B B . 82 HIS CE1 1 1
4 10537 2 1 82 HIS CG C 27.329 19.987 -10.270 1.00 . B B . 82 HIS CG 1 1
4 10538 2 1 82 HIS H H 26.228 16.359 -11.600 1.00 . B B . 82 HIS H 1 1
4 10539 2 1 82 HIS HA H 26.309 17.629 -9.118 1.00 . B B . 82 HIS HA 1 1
4 10540 2 1 82 HIS HB2 H 27.951 18.070 -10.852 1.00 . B B . 82 HIS HB2 1 1
4 10541 2 1 82 HIS HB3 H 26.718 18.784 -11.882 1.00 . B B . 82 HIS HB3 1 1
4 10542 2 1 82 HIS HD1 H 26.399 21.254 -11.692 1.00 . B B . 82 HIS HD1 1 1
4 10543 2 1 82 HIS HD2 H 28.477 19.662 -8.451 1.00 . B B . 82 HIS HD2 1 1
4 10544 2 1 82 HIS HE1 H 27.167 23.230 -10.333 1.00 . B B . 82 HIS HE1 1 1
4 10545 2 1 82 HIS HE2 H 28.583 22.250 -8.491 1.00 . B B . 82 HIS HE2 1 1
4 10546 2 1 82 HIS N N 25.718 16.571 -10.791 1.00 . B B . 82 HIS N 1 1
4 10547 2 1 82 HIS ND1 N 26.923 21.169 -10.852 1.00 . B B . 82 HIS ND1 1 1
4 10548 2 1 82 HIS NE2 N 28.004 21.708 -9.084 1.00 . B B . 82 HIS NE2 1 1
4 10549 2 1 82 HIS O O 24.201 18.956 -8.907 1.00 . B B . 82 HIS O 1 1
4 10550 2 1 83 HIS C C 22.414 19.939 -12.632 1.00 . B B . 83 HIS C 1 1
4 10551 2 1 83 HIS CA C 22.906 19.846 -11.199 1.00 . B B . 83 HIS CA 1 1
4 10552 2 1 83 HIS CB C 23.154 21.251 -10.630 1.00 . B B . 83 HIS CB 1 1
4 10553 2 1 83 HIS CD2 C 21.561 23.114 -11.483 1.00 . B B . 83 HIS CD2 1 1
4 10554 2 1 83 HIS CE1 C 20.033 22.964 -9.924 1.00 . B B . 83 HIS CE1 1 1
4 10555 2 1 83 HIS CG C 21.940 22.131 -10.633 1.00 . B B . 83 HIS CG 1 1
4 10556 2 1 83 HIS H H 24.547 18.779 -11.999 1.00 . B B . 83 HIS H 1 1
4 10557 2 1 83 HIS HA H 22.157 19.347 -10.602 1.00 . B B . 83 HIS HA 1 1
4 10558 2 1 83 HIS HB2 H 23.495 21.162 -9.610 1.00 . B B . 83 HIS HB2 1 1
4 10559 2 1 83 HIS HB3 H 23.920 21.737 -11.218 1.00 . B B . 83 HIS HB3 1 1
4 10560 2 1 83 HIS HD1 H 20.942 21.440 -8.902 1.00 . B B . 83 HIS HD1 1 1
4 10561 2 1 83 HIS HD2 H 22.094 23.441 -12.364 1.00 . B B . 83 HIS HD2 1 1
4 10562 2 1 83 HIS HE1 H 19.146 23.140 -9.334 1.00 . B B . 83 HIS HE1 1 1
4 10563 2 1 83 HIS HE2 H 19.980 24.485 -11.290 1.00 . B B . 83 HIS HE2 1 1
4 10564 2 1 83 HIS N N 24.122 19.048 -11.151 1.00 . B B . 83 HIS N 1 1
4 10565 2 1 83 HIS ND1 N 20.960 22.064 -9.669 1.00 . B B . 83 HIS ND1 1 1
4 10566 2 1 83 HIS NE2 N 20.370 23.619 -11.018 1.00 . B B . 83 HIS NE2 1 1
4 10567 2 1 83 HIS O O 21.501 19.180 -13.002 1.00 . B B . 83 HIS O 1 1
4 10568 2 1 83 HIS OXT O 22.978 20.742 -13.395 1.00 . B B . 83 HIS OXT 1 1
5 10569 1 1 1 MET C C -7.022 -3.324 15.342 1.00 . A A . 1 MET C 1 1
5 10570 1 1 1 MET CA C -8.198 -3.627 14.425 1.00 . A A . 1 MET CA 1 1
5 10571 1 1 1 MET CB C -7.713 -3.727 12.974 1.00 . A A . 1 MET CB 1 1
5 10572 1 1 1 MET CE C -9.582 -5.104 9.506 1.00 . A A . 1 MET CE 1 1
5 10573 1 1 1 MET CG C -8.766 -4.253 12.010 1.00 . A A . 1 MET CG 1 1
5 10574 1 1 1 MET HA H -8.633 -4.570 14.719 1.00 . A A . 1 MET HA 1 1
5 10575 1 1 1 MET HB2 H -7.411 -2.744 12.640 1.00 . A A . 1 MET HB2 1 1
5 10576 1 1 1 MET HB3 H -6.862 -4.387 12.937 1.00 . A A . 1 MET HB3 1 1
5 10577 1 1 1 MET HE1 H -10.407 -4.411 9.592 1.00 . A A . 1 MET HE1 1 1
5 10578 1 1 1 MET HE2 H -9.850 -6.040 9.971 1.00 . A A . 1 MET HE2 1 1
5 10579 1 1 1 MET HE3 H -9.358 -5.270 8.464 1.00 . A A . 1 MET HE3 1 1
5 10580 1 1 1 MET HG2 H -9.100 -5.219 12.356 1.00 . A A . 1 MET HG2 1 1
5 10581 1 1 1 MET HG3 H -9.601 -3.567 12.002 1.00 . A A . 1 MET HG3 1 1
5 10582 1 1 1 MET N N -9.235 -2.579 14.562 1.00 . A A . 1 MET N 1 1
5 10583 1 1 1 MET O O -6.601 -2.174 15.448 1.00 . A A . 1 MET O 1 1
5 10584 1 1 1 MET SD S -8.143 -4.423 10.328 1.00 . A A . 1 MET SD 1 1
5 10585 1 1 2 PRO C C -4.070 -3.755 16.262 1.00 . A A . 2 PRO C 1 1
5 10586 1 1 2 PRO CA C -5.361 -4.185 16.955 1.00 . A A . 2 PRO CA 1 1
5 10587 1 1 2 PRO CB C -5.194 -5.581 17.563 1.00 . A A . 2 PRO CB 1 1
5 10588 1 1 2 PRO CD C -6.910 -5.760 15.914 1.00 . A A . 2 PRO CD 1 1
5 10589 1 1 2 PRO CG C -5.776 -6.510 16.554 1.00 . A A . 2 PRO CG 1 1
5 10590 1 1 2 PRO HA H -5.602 -3.477 17.731 1.00 . A A . 2 PRO HA 1 1
5 10591 1 1 2 PRO HB2 H -4.145 -5.783 17.725 1.00 . A A . 2 PRO HB2 1 1
5 10592 1 1 2 PRO HB3 H -5.726 -5.633 18.502 1.00 . A A . 2 PRO HB3 1 1
5 10593 1 1 2 PRO HD2 H -7.025 -6.059 14.884 1.00 . A A . 2 PRO HD2 1 1
5 10594 1 1 2 PRO HD3 H -7.827 -5.923 16.461 1.00 . A A . 2 PRO HD3 1 1
5 10595 1 1 2 PRO HG2 H -5.029 -6.763 15.816 1.00 . A A . 2 PRO HG2 1 1
5 10596 1 1 2 PRO HG3 H -6.143 -7.403 17.040 1.00 . A A . 2 PRO HG3 1 1
5 10597 1 1 2 PRO N N -6.479 -4.352 16.013 1.00 . A A . 2 PRO N 1 1
5 10598 1 1 2 PRO O O -3.234 -3.062 16.846 1.00 . A A . 2 PRO O 1 1
5 10599 1 1 3 ILE C C -2.715 -2.447 13.730 1.00 . A A . 3 ILE C 1 1
5 10600 1 1 3 ILE CA C -2.716 -3.876 14.251 1.00 . A A . 3 ILE CA 1 1
5 10601 1 1 3 ILE CB C -2.530 -4.888 13.088 1.00 . A A . 3 ILE CB 1 1
5 10602 1 1 3 ILE CD1 C -0.310 -5.678 14.031 1.00 . A A . 3 ILE CD1 1 1
5 10603 1 1 3 ILE CG1 C -1.701 -6.074 13.572 1.00 . A A . 3 ILE CG1 1 1
5 10604 1 1 3 ILE CG2 C -1.871 -4.251 11.869 1.00 . A A . 3 ILE CG2 1 1
5 10605 1 1 3 ILE H H -4.637 -4.676 14.588 1.00 . A A . 3 ILE H 1 1
5 10606 1 1 3 ILE HA H -1.877 -3.989 14.921 1.00 . A A . 3 ILE HA 1 1
5 10607 1 1 3 ILE HB H -3.505 -5.241 12.793 1.00 . A A . 3 ILE HB 1 1
5 10608 1 1 3 ILE HD11 H 0.242 -6.559 14.319 1.00 . A A . 3 ILE HD11 1 1
5 10609 1 1 3 ILE HD12 H -0.389 -5.007 14.875 1.00 . A A . 3 ILE HD12 1 1
5 10610 1 1 3 ILE HD13 H 0.204 -5.174 13.223 1.00 . A A . 3 ILE HD13 1 1
5 10611 1 1 3 ILE HG12 H -2.206 -6.546 14.403 1.00 . A A . 3 ILE HG12 1 1
5 10612 1 1 3 ILE HG13 H -1.597 -6.787 12.767 1.00 . A A . 3 ILE HG13 1 1
5 10613 1 1 3 ILE HG21 H -2.472 -3.422 11.527 1.00 . A A . 3 ILE HG21 1 1
5 10614 1 1 3 ILE HG22 H -1.789 -4.984 11.080 1.00 . A A . 3 ILE HG22 1 1
5 10615 1 1 3 ILE HG23 H -0.887 -3.897 12.136 1.00 . A A . 3 ILE HG23 1 1
5 10616 1 1 3 ILE N N -3.917 -4.168 15.013 1.00 . A A . 3 ILE N 1 1
5 10617 1 1 3 ILE O O -3.589 -2.054 12.949 1.00 . A A . 3 ILE O 1 1
5 10618 1 1 4 THR C C -2.482 0.724 14.014 1.00 . A A . 4 THR C 1 1
5 10619 1 1 4 THR CA C -1.435 -0.354 13.682 1.00 . A A . 4 THR CA 1 1
5 10620 1 1 4 THR CB C -1.223 -0.471 12.155 1.00 . A A . 4 THR CB 1 1
5 10621 1 1 4 THR CG2 C -0.914 0.873 11.528 1.00 . A A . 4 THR CG2 1 1
5 10622 1 1 4 THR H H -1.254 -1.985 15.006 1.00 . A A . 4 THR H 1 1
5 10623 1 1 4 THR HA H -0.493 -0.053 14.117 1.00 . A A . 4 THR HA 1 1
5 10624 1 1 4 THR HB H -2.125 -0.864 11.710 1.00 . A A . 4 THR HB 1 1
5 10625 1 1 4 THR HG1 H 0.675 -1.000 12.279 1.00 . A A . 4 THR HG1 1 1
5 10626 1 1 4 THR HG21 H -0.006 1.266 11.958 1.00 . A A . 4 THR HG21 1 1
5 10627 1 1 4 THR HG22 H -1.730 1.553 11.717 1.00 . A A . 4 THR HG22 1 1
5 10628 1 1 4 THR HG23 H -0.784 0.749 10.462 1.00 . A A . 4 THR HG23 1 1
5 10629 1 1 4 THR N N -1.760 -1.665 14.233 1.00 . A A . 4 THR N 1 1
5 10630 1 1 4 THR O O -2.129 1.860 14.338 1.00 . A A . 4 THR O 1 1
5 10631 1 1 4 THR OG1 O -0.136 -1.370 11.893 1.00 . A A . 4 THR OG1 1 1
5 10632 1 1 5 SER C C -5.175 1.523 15.620 1.00 . A A . 5 SER C 1 1
5 10633 1 1 5 SER CA C -4.817 1.344 14.147 1.00 . A A . 5 SER CA 1 1
5 10634 1 1 5 SER CB C -6.049 0.936 13.343 1.00 . A A . 5 SER CB 1 1
5 10635 1 1 5 SER H H -3.985 -0.568 13.793 1.00 . A A . 5 SER H 1 1
5 10636 1 1 5 SER HA H -4.458 2.289 13.769 1.00 . A A . 5 SER HA 1 1
5 10637 1 1 5 SER HB2 H -5.775 0.852 12.302 1.00 . A A . 5 SER HB2 1 1
5 10638 1 1 5 SER HB3 H -6.408 -0.017 13.699 1.00 . A A . 5 SER HB3 1 1
5 10639 1 1 5 SER HG H -7.263 2.282 12.599 1.00 . A A . 5 SER HG 1 1
5 10640 1 1 5 SER N N -3.754 0.372 13.963 1.00 . A A . 5 SER N 1 1
5 10641 1 1 5 SER O O -5.877 0.705 16.212 1.00 . A A . 5 SER O 1 1
5 10642 1 1 5 SER OG O -7.091 1.891 13.461 1.00 . A A . 5 SER OG 1 1
5 10643 1 1 6 LYS C C -5.232 4.527 17.558 1.00 . A A . 6 LYS C 1 1
5 10644 1 1 6 LYS CA C -5.047 3.018 17.538 1.00 . A A . 6 LYS CA 1 1
5 10645 1 1 6 LYS CB C -4.020 2.594 18.588 1.00 . A A . 6 LYS CB 1 1
5 10646 1 1 6 LYS CD C -3.345 0.918 20.335 1.00 . A A . 6 LYS CD 1 1
5 10647 1 1 6 LYS CE C -3.816 -0.270 21.159 1.00 . A A . 6 LYS CE 1 1
5 10648 1 1 6 LYS CG C -4.328 1.250 19.225 1.00 . A A . 6 LYS CG 1 1
5 10649 1 1 6 LYS H H -3.958 3.096 15.730 1.00 . A A . 6 LYS H 1 1
5 10650 1 1 6 LYS HA H -5.995 2.550 17.764 1.00 . A A . 6 LYS HA 1 1
5 10651 1 1 6 LYS HB2 H -3.046 2.533 18.122 1.00 . A A . 6 LYS HB2 1 1
5 10652 1 1 6 LYS HB3 H -3.991 3.341 19.368 1.00 . A A . 6 LYS HB3 1 1
5 10653 1 1 6 LYS HD2 H -2.387 0.681 19.897 1.00 . A A . 6 LYS HD2 1 1
5 10654 1 1 6 LYS HD3 H -3.244 1.778 20.983 1.00 . A A . 6 LYS HD3 1 1
5 10655 1 1 6 LYS HE2 H -3.090 -0.467 21.932 1.00 . A A . 6 LYS HE2 1 1
5 10656 1 1 6 LYS HE3 H -4.764 -0.019 21.612 1.00 . A A . 6 LYS HE3 1 1
5 10657 1 1 6 LYS HG2 H -5.324 1.282 19.639 1.00 . A A . 6 LYS HG2 1 1
5 10658 1 1 6 LYS HG3 H -4.275 0.482 18.467 1.00 . A A . 6 LYS HG3 1 1
5 10659 1 1 6 LYS HZ1 H -4.366 -2.273 20.922 1.00 . A A . 6 LYS HZ1 1 1
5 10660 1 1 6 LYS HZ2 H -3.066 -1.797 19.943 1.00 . A A . 6 LYS HZ2 1 1
5 10661 1 1 6 LYS HZ3 H -4.642 -1.319 19.553 1.00 . A A . 6 LYS HZ3 1 1
5 10662 1 1 6 LYS N N -4.649 2.588 16.205 1.00 . A A . 6 LYS N 1 1
5 10663 1 1 6 LYS NZ N -3.985 -1.498 20.336 1.00 . A A . 6 LYS NZ 1 1
5 10664 1 1 6 LYS O O -5.228 5.159 18.615 1.00 . A A . 6 LYS O 1 1
5 10665 1 1 7 TYR C C -7.048 6.912 16.256 1.00 . A A . 7 TYR C 1 1
5 10666 1 1 7 TYR CA C -5.573 6.535 16.220 1.00 . A A . 7 TYR CA 1 1
5 10667 1 1 7 TYR CB C -4.974 7.002 14.891 1.00 . A A . 7 TYR CB 1 1
5 10668 1 1 7 TYR CD1 C -3.210 5.376 14.115 1.00 . A A . 7 TYR CD1 1 1
5 10669 1 1 7 TYR CD2 C -2.494 7.463 15.012 1.00 . A A . 7 TYR CD2 1 1
5 10670 1 1 7 TYR CE1 C -1.898 5.011 13.896 1.00 . A A . 7 TYR CE1 1 1
5 10671 1 1 7 TYR CE2 C -1.178 7.110 14.792 1.00 . A A . 7 TYR CE2 1 1
5 10672 1 1 7 TYR CG C -3.531 6.605 14.675 1.00 . A A . 7 TYR CG 1 1
5 10673 1 1 7 TYR CZ C -0.884 5.884 14.237 1.00 . A A . 7 TYR CZ 1 1
5 10674 1 1 7 TYR H H -5.474 4.525 15.579 1.00 . A A . 7 TYR H 1 1
5 10675 1 1 7 TYR HA H -5.060 7.024 17.037 1.00 . A A . 7 TYR HA 1 1
5 10676 1 1 7 TYR HB2 H -5.551 6.581 14.083 1.00 . A A . 7 TYR HB2 1 1
5 10677 1 1 7 TYR HB3 H -5.030 8.081 14.839 1.00 . A A . 7 TYR HB3 1 1
5 10678 1 1 7 TYR HD1 H -4.007 4.696 13.851 1.00 . A A . 7 TYR HD1 1 1
5 10679 1 1 7 TYR HD2 H -2.727 8.422 15.451 1.00 . A A . 7 TYR HD2 1 1
5 10680 1 1 7 TYR HE1 H -1.673 4.047 13.459 1.00 . A A . 7 TYR HE1 1 1
5 10681 1 1 7 TYR HE2 H -0.384 7.791 15.061 1.00 . A A . 7 TYR HE2 1 1
5 10682 1 1 7 TYR HH H 0.953 5.735 14.808 1.00 . A A . 7 TYR HH 1 1
5 10683 1 1 7 TYR N N -5.417 5.095 16.374 1.00 . A A . 7 TYR N 1 1
5 10684 1 1 7 TYR O O -7.913 6.060 16.476 1.00 . A A . 7 TYR O 1 1
5 10685 1 1 7 TYR OH O 0.429 5.538 14.014 1.00 . A A . 7 TYR OH 1 1
5 10686 1 1 8 THR C C -9.234 8.350 14.528 1.00 . A A . 8 THR C 1 1
5 10687 1 1 8 THR CA C -8.689 8.658 15.919 1.00 . A A . 8 THR CA 1 1
5 10688 1 1 8 THR CB C -8.763 10.171 16.188 1.00 . A A . 8 THR CB 1 1
5 10689 1 1 8 THR CG2 C -8.511 10.477 17.656 1.00 . A A . 8 THR CG2 1 1
5 10690 1 1 8 THR H H -6.594 8.825 15.919 1.00 . A A . 8 THR H 1 1
5 10691 1 1 8 THR HA H -9.287 8.144 16.659 1.00 . A A . 8 THR HA 1 1
5 10692 1 1 8 THR HB H -9.750 10.523 15.924 1.00 . A A . 8 THR HB 1 1
5 10693 1 1 8 THR HG1 H -7.460 11.622 15.859 1.00 . A A . 8 THR HG1 1 1
5 10694 1 1 8 THR HG21 H -9.263 9.990 18.261 1.00 . A A . 8 THR HG21 1 1
5 10695 1 1 8 THR HG22 H -8.560 11.544 17.816 1.00 . A A . 8 THR HG22 1 1
5 10696 1 1 8 THR HG23 H -7.533 10.114 17.938 1.00 . A A . 8 THR HG23 1 1
5 10697 1 1 8 THR N N -7.326 8.184 16.027 1.00 . A A . 8 THR N 1 1
5 10698 1 1 8 THR O O -8.571 8.608 13.522 1.00 . A A . 8 THR O 1 1
5 10699 1 1 8 THR OG1 O -7.792 10.847 15.385 1.00 . A A . 8 THR OG1 1 1
5 10700 1 1 9 ASP C C -11.218 8.586 12.288 1.00 . A A . 9 ASP C 1 1
5 10701 1 1 9 ASP CA C -11.045 7.382 13.214 1.00 . A A . 9 ASP CA 1 1
5 10702 1 1 9 ASP CB C -12.402 6.728 13.494 1.00 . A A . 9 ASP CB 1 1
5 10703 1 1 9 ASP CG C -13.016 6.067 12.274 1.00 . A A . 9 ASP CG 1 1
5 10704 1 1 9 ASP H H -10.928 7.651 15.313 1.00 . A A . 9 ASP H 1 1
5 10705 1 1 9 ASP HA H -10.394 6.662 12.742 1.00 . A A . 9 ASP HA 1 1
5 10706 1 1 9 ASP HB2 H -12.276 5.975 14.256 1.00 . A A . 9 ASP HB2 1 1
5 10707 1 1 9 ASP HB3 H -13.088 7.482 13.854 1.00 . A A . 9 ASP HB3 1 1
5 10708 1 1 9 ASP N N -10.434 7.790 14.478 1.00 . A A . 9 ASP N 1 1
5 10709 1 1 9 ASP O O -11.013 8.491 11.075 1.00 . A A . 9 ASP O 1 1
5 10710 1 1 9 ASP OD1 O -13.651 6.770 11.462 1.00 . A A . 9 ASP OD1 1 1
5 10711 1 1 9 ASP OD2 O -12.907 4.827 12.147 1.00 . A A . 9 ASP OD2 1 1
5 10712 1 1 10 GLU C C -10.560 11.416 11.395 1.00 . A A . 10 GLU C 1 1
5 10713 1 1 10 GLU CA C -11.809 10.950 12.137 1.00 . A A . 10 GLU CA 1 1
5 10714 1 1 10 GLU CB C -12.295 12.060 13.070 1.00 . A A . 10 GLU CB 1 1
5 10715 1 1 10 GLU CD C -13.269 11.106 15.207 1.00 . A A . 10 GLU CD 1 1
5 10716 1 1 10 GLU CG C -13.555 11.708 13.844 1.00 . A A . 10 GLU CG 1 1
5 10717 1 1 10 GLU H H -11.687 9.731 13.860 1.00 . A A . 10 GLU H 1 1
5 10718 1 1 10 GLU HA H -12.583 10.747 11.411 1.00 . A A . 10 GLU HA 1 1
5 10719 1 1 10 GLU HB2 H -11.514 12.285 13.781 1.00 . A A . 10 GLU HB2 1 1
5 10720 1 1 10 GLU HB3 H -12.496 12.945 12.481 1.00 . A A . 10 GLU HB3 1 1
5 10721 1 1 10 GLU HG2 H -14.138 12.606 13.982 1.00 . A A . 10 GLU HG2 1 1
5 10722 1 1 10 GLU HG3 H -14.130 10.996 13.267 1.00 . A A . 10 GLU HG3 1 1
5 10723 1 1 10 GLU N N -11.568 9.722 12.882 1.00 . A A . 10 GLU N 1 1
5 10724 1 1 10 GLU O O -10.625 11.754 10.214 1.00 . A A . 10 GLU O 1 1
5 10725 1 1 10 GLU OE1 O -12.690 9.999 15.277 1.00 . A A . 10 GLU OE1 1 1
5 10726 1 1 10 GLU OE2 O -13.647 11.732 16.217 1.00 . A A . 10 GLU OE2 1 1
5 10727 1 1 11 GLN C C -7.793 10.945 10.308 1.00 . A A . 11 GLN C 1 1
5 10728 1 1 11 GLN CA C -8.182 11.872 11.450 1.00 . A A . 11 GLN CA 1 1
5 10729 1 1 11 GLN CB C -7.049 11.971 12.470 1.00 . A A . 11 GLN CB 1 1
5 10730 1 1 11 GLN CD C -5.927 13.390 14.241 1.00 . A A . 11 GLN CD 1 1
5 10731 1 1 11 GLN CG C -6.999 13.317 13.174 1.00 . A A . 11 GLN CG 1 1
5 10732 1 1 11 GLN H H -9.414 11.134 13.011 1.00 . A A . 11 GLN H 1 1
5 10733 1 1 11 GLN HA H -8.363 12.854 11.039 1.00 . A A . 11 GLN HA 1 1
5 10734 1 1 11 GLN HB2 H -7.181 11.199 13.215 1.00 . A A . 11 GLN HB2 1 1
5 10735 1 1 11 GLN HB3 H -6.107 11.816 11.964 1.00 . A A . 11 GLN HB3 1 1
5 10736 1 1 11 GLN HE21 H -4.601 13.998 12.896 1.00 . A A . 11 GLN HE21 1 1
5 10737 1 1 11 GLN HE22 H -4.009 13.839 14.517 1.00 . A A . 11 GLN HE22 1 1
5 10738 1 1 11 GLN HG2 H -6.800 14.081 12.438 1.00 . A A . 11 GLN HG2 1 1
5 10739 1 1 11 GLN HG3 H -7.958 13.503 13.633 1.00 . A A . 11 GLN HG3 1 1
5 10740 1 1 11 GLN N N -9.422 11.432 12.077 1.00 . A A . 11 GLN N 1 1
5 10741 1 1 11 GLN NE2 N -4.728 13.781 13.843 1.00 . A A . 11 GLN NE2 1 1
5 10742 1 1 11 GLN O O -7.323 11.402 9.267 1.00 . A A . 11 GLN O 1 1
5 10743 1 1 11 GLN OE1 O -6.177 13.103 15.413 1.00 . A A . 11 GLN OE1 1 1
5 10744 1 1 12 VAL C C -8.549 8.923 8.212 1.00 . A A . 12 VAL C 1 1
5 10745 1 1 12 VAL CA C -7.710 8.673 9.465 1.00 . A A . 12 VAL CA 1 1
5 10746 1 1 12 VAL CB C -7.934 7.227 9.965 1.00 . A A . 12 VAL CB 1 1
5 10747 1 1 12 VAL CG1 C -7.695 6.223 8.847 1.00 . A A . 12 VAL CG1 1 1
5 10748 1 1 12 VAL CG2 C -7.026 6.930 11.148 1.00 . A A . 12 VAL CG2 1 1
5 10749 1 1 12 VAL H H -8.397 9.348 11.350 1.00 . A A . 12 VAL H 1 1
5 10750 1 1 12 VAL HA H -6.666 8.782 9.208 1.00 . A A . 12 VAL HA 1 1
5 10751 1 1 12 VAL HB H -8.959 7.134 10.293 1.00 . A A . 12 VAL HB 1 1
5 10752 1 1 12 VAL HG11 H -7.857 5.223 9.220 1.00 . A A . 12 VAL HG11 1 1
5 10753 1 1 12 VAL HG12 H -6.680 6.316 8.491 1.00 . A A . 12 VAL HG12 1 1
5 10754 1 1 12 VAL HG13 H -8.381 6.421 8.036 1.00 . A A . 12 VAL HG13 1 1
5 10755 1 1 12 VAL HG21 H -7.186 5.913 11.479 1.00 . A A . 12 VAL HG21 1 1
5 10756 1 1 12 VAL HG22 H -7.249 7.612 11.957 1.00 . A A . 12 VAL HG22 1 1
5 10757 1 1 12 VAL HG23 H -5.995 7.052 10.848 1.00 . A A . 12 VAL HG23 1 1
5 10758 1 1 12 VAL N N -8.017 9.652 10.496 1.00 . A A . 12 VAL N 1 1
5 10759 1 1 12 VAL O O -8.012 9.022 7.108 1.00 . A A . 12 VAL O 1 1
5 10760 1 1 13 GLU C C -10.538 10.621 6.602 1.00 . A A . 13 GLU C 1 1
5 10761 1 1 13 GLU CA C -10.752 9.252 7.251 1.00 . A A . 13 GLU CA 1 1
5 10762 1 1 13 GLU CB C -12.221 9.095 7.663 1.00 . A A . 13 GLU CB 1 1
5 10763 1 1 13 GLU CD C -14.236 10.280 8.612 1.00 . A A . 13 GLU CD 1 1
5 10764 1 1 13 GLU CG C -12.724 10.189 8.590 1.00 . A A . 13 GLU CG 1 1
5 10765 1 1 13 GLU H H -10.233 9.035 9.298 1.00 . A A . 13 GLU H 1 1
5 10766 1 1 13 GLU HA H -10.515 8.488 6.524 1.00 . A A . 13 GLU HA 1 1
5 10767 1 1 13 GLU HB2 H -12.833 9.099 6.774 1.00 . A A . 13 GLU HB2 1 1
5 10768 1 1 13 GLU HB3 H -12.340 8.147 8.164 1.00 . A A . 13 GLU HB3 1 1
5 10769 1 1 13 GLU HG2 H -12.374 9.984 9.592 1.00 . A A . 13 GLU HG2 1 1
5 10770 1 1 13 GLU HG3 H -12.326 11.136 8.258 1.00 . A A . 13 GLU HG3 1 1
5 10771 1 1 13 GLU N N -9.859 9.063 8.387 1.00 . A A . 13 GLU N 1 1
5 10772 1 1 13 GLU O O -10.800 10.792 5.414 1.00 . A A . 13 GLU O 1 1
5 10773 1 1 13 GLU OE1 O -14.824 10.636 7.570 1.00 . A A . 13 GLU OE1 1 1
5 10774 1 1 13 GLU OE2 O -14.849 10.008 9.663 1.00 . A A . 13 GLU OE2 1 1
5 10775 1 1 14 LYS C C -8.556 12.933 5.988 1.00 . A A . 14 LYS C 1 1
5 10776 1 1 14 LYS CA C -9.811 12.930 6.853 1.00 . A A . 14 LYS CA 1 1
5 10777 1 1 14 LYS CB C -9.681 13.960 7.982 1.00 . A A . 14 LYS CB 1 1
5 10778 1 1 14 LYS CD C -12.145 13.966 8.537 1.00 . A A . 14 LYS CD 1 1
5 10779 1 1 14 LYS CE C -13.418 14.795 8.574 1.00 . A A . 14 LYS CE 1 1
5 10780 1 1 14 LYS CG C -10.930 14.811 8.179 1.00 . A A . 14 LYS CG 1 1
5 10781 1 1 14 LYS H H -9.915 11.414 8.336 1.00 . A A . 14 LYS H 1 1
5 10782 1 1 14 LYS HA H -10.650 13.203 6.231 1.00 . A A . 14 LYS HA 1 1
5 10783 1 1 14 LYS HB2 H -9.480 13.439 8.908 1.00 . A A . 14 LYS HB2 1 1
5 10784 1 1 14 LYS HB3 H -8.855 14.619 7.763 1.00 . A A . 14 LYS HB3 1 1
5 10785 1 1 14 LYS HD2 H -12.257 13.187 7.798 1.00 . A A . 14 LYS HD2 1 1
5 10786 1 1 14 LYS HD3 H -11.986 13.522 9.509 1.00 . A A . 14 LYS HD3 1 1
5 10787 1 1 14 LYS HE2 H -13.575 15.232 7.600 1.00 . A A . 14 LYS HE2 1 1
5 10788 1 1 14 LYS HE3 H -14.247 14.143 8.809 1.00 . A A . 14 LYS HE3 1 1
5 10789 1 1 14 LYS HG2 H -10.750 15.517 8.976 1.00 . A A . 14 LYS HG2 1 1
5 10790 1 1 14 LYS HG3 H -11.135 15.347 7.263 1.00 . A A . 14 LYS HG3 1 1
5 10791 1 1 14 LYS HZ1 H -14.287 16.346 9.662 1.00 . A A . 14 LYS HZ1 1 1
5 10792 1 1 14 LYS HZ2 H -12.659 16.599 9.304 1.00 . A A . 14 LYS HZ2 1 1
5 10793 1 1 14 LYS HZ3 H -13.096 15.500 10.517 1.00 . A A . 14 LYS HZ3 1 1
5 10794 1 1 14 LYS N N -10.074 11.596 7.382 1.00 . A A . 14 LYS N 1 1
5 10795 1 1 14 LYS NZ N -13.361 15.883 9.582 1.00 . A A . 14 LYS NZ 1 1
5 10796 1 1 14 LYS O O -8.546 13.515 4.902 1.00 . A A . 14 LYS O 1 1
5 10797 1 1 15 ILE C C -6.526 11.348 4.423 1.00 . A A . 15 ILE C 1 1
5 10798 1 1 15 ILE CA C -6.275 12.157 5.691 1.00 . A A . 15 ILE CA 1 1
5 10799 1 1 15 ILE CB C -5.134 11.511 6.510 1.00 . A A . 15 ILE CB 1 1
5 10800 1 1 15 ILE CD1 C -3.775 11.743 8.650 1.00 . A A . 15 ILE CD1 1 1
5 10801 1 1 15 ILE CG1 C -4.825 12.354 7.750 1.00 . A A . 15 ILE CG1 1 1
5 10802 1 1 15 ILE CG2 C -3.885 11.355 5.650 1.00 . A A . 15 ILE CG2 1 1
5 10803 1 1 15 ILE H H -7.562 11.844 7.346 1.00 . A A . 15 ILE H 1 1
5 10804 1 1 15 ILE HA H -5.967 13.156 5.410 1.00 . A A . 15 ILE HA 1 1
5 10805 1 1 15 ILE HB H -5.454 10.527 6.820 1.00 . A A . 15 ILE HB 1 1
5 10806 1 1 15 ILE HD11 H -4.117 10.778 8.996 1.00 . A A . 15 ILE HD11 1 1
5 10807 1 1 15 ILE HD12 H -3.607 12.392 9.498 1.00 . A A . 15 ILE HD12 1 1
5 10808 1 1 15 ILE HD13 H -2.856 11.623 8.099 1.00 . A A . 15 ILE HD13 1 1
5 10809 1 1 15 ILE HG12 H -4.471 13.326 7.440 1.00 . A A . 15 ILE HG12 1 1
5 10810 1 1 15 ILE HG13 H -5.730 12.475 8.327 1.00 . A A . 15 ILE HG13 1 1
5 10811 1 1 15 ILE HG21 H -4.109 10.726 4.801 1.00 . A A . 15 ILE HG21 1 1
5 10812 1 1 15 ILE HG22 H -3.098 10.903 6.235 1.00 . A A . 15 ILE HG22 1 1
5 10813 1 1 15 ILE HG23 H -3.564 12.327 5.303 1.00 . A A . 15 ILE HG23 1 1
5 10814 1 1 15 ILE N N -7.506 12.270 6.462 1.00 . A A . 15 ILE N 1 1
5 10815 1 1 15 ILE O O -6.099 11.736 3.336 1.00 . A A . 15 ILE O 1 1
5 10816 1 1 16 LEU C C -8.404 10.222 2.399 1.00 . A A . 16 LEU C 1 1
5 10817 1 1 16 LEU CA C -7.622 9.410 3.425 1.00 . A A . 16 LEU CA 1 1
5 10818 1 1 16 LEU CB C -8.458 8.209 3.875 1.00 . A A . 16 LEU CB 1 1
5 10819 1 1 16 LEU CD1 C -8.641 6.048 5.121 1.00 . A A . 16 LEU CD1 1 1
5 10820 1 1 16 LEU CD2 C -6.625 6.512 3.715 1.00 . A A . 16 LEU CD2 1 1
5 10821 1 1 16 LEU CG C -7.687 7.120 4.620 1.00 . A A . 16 LEU CG 1 1
5 10822 1 1 16 LEU H H -7.524 9.961 5.471 1.00 . A A . 16 LEU H 1 1
5 10823 1 1 16 LEU HA H -6.714 9.050 2.966 1.00 . A A . 16 LEU HA 1 1
5 10824 1 1 16 LEU HB2 H -9.248 8.567 4.519 1.00 . A A . 16 LEU HB2 1 1
5 10825 1 1 16 LEU HB3 H -8.907 7.764 3.000 1.00 . A A . 16 LEU HB3 1 1
5 10826 1 1 16 LEU HD11 H -9.363 6.492 5.790 1.00 . A A . 16 LEU HD11 1 1
5 10827 1 1 16 LEU HD12 H -8.083 5.287 5.647 1.00 . A A . 16 LEU HD12 1 1
5 10828 1 1 16 LEU HD13 H -9.155 5.603 4.283 1.00 . A A . 16 LEU HD13 1 1
5 10829 1 1 16 LEU HD21 H -5.936 7.283 3.404 1.00 . A A . 16 LEU HD21 1 1
5 10830 1 1 16 LEU HD22 H -7.097 6.079 2.847 1.00 . A A . 16 LEU HD22 1 1
5 10831 1 1 16 LEU HD23 H -6.087 5.746 4.254 1.00 . A A . 16 LEU HD23 1 1
5 10832 1 1 16 LEU HG H -7.192 7.556 5.474 1.00 . A A . 16 LEU HG 1 1
5 10833 1 1 16 LEU N N -7.246 10.236 4.569 1.00 . A A . 16 LEU N 1 1
5 10834 1 1 16 LEU O O -8.176 10.093 1.199 1.00 . A A . 16 LEU O 1 1
5 10835 1 1 17 ALA C C -9.254 12.832 1.171 1.00 . A A . 17 ALA C 1 1
5 10836 1 1 17 ALA CA C -10.127 11.899 2.002 1.00 . A A . 17 ALA CA 1 1
5 10837 1 1 17 ALA CB C -11.135 12.700 2.812 1.00 . A A . 17 ALA CB 1 1
5 10838 1 1 17 ALA H H -9.442 11.128 3.849 1.00 . A A . 17 ALA H 1 1
5 10839 1 1 17 ALA HA H -10.674 11.248 1.335 1.00 . A A . 17 ALA HA 1 1
5 10840 1 1 17 ALA HB1 H -10.609 13.361 3.488 1.00 . A A . 17 ALA HB1 1 1
5 10841 1 1 17 ALA HB2 H -11.756 12.026 3.380 1.00 . A A . 17 ALA HB2 1 1
5 10842 1 1 17 ALA HB3 H -11.752 13.285 2.144 1.00 . A A . 17 ALA HB3 1 1
5 10843 1 1 17 ALA N N -9.314 11.065 2.879 1.00 . A A . 17 ALA N 1 1
5 10844 1 1 17 ALA O O -9.375 12.878 -0.053 1.00 . A A . 17 ALA O 1 1
5 10845 1 1 18 GLU C C -6.549 13.790 0.181 1.00 . A A . 18 GLU C 1 1
5 10846 1 1 18 GLU CA C -7.487 14.503 1.153 1.00 . A A . 18 GLU CA 1 1
5 10847 1 1 18 GLU CB C -6.688 15.330 2.164 1.00 . A A . 18 GLU CB 1 1
5 10848 1 1 18 GLU CD C -6.768 17.084 3.993 1.00 . A A . 18 GLU CD 1 1
5 10849 1 1 18 GLU CG C -7.561 16.244 3.010 1.00 . A A . 18 GLU CG 1 1
5 10850 1 1 18 GLU H H -8.290 13.452 2.811 1.00 . A A . 18 GLU H 1 1
5 10851 1 1 18 GLU HA H -8.116 15.170 0.585 1.00 . A A . 18 GLU HA 1 1
5 10852 1 1 18 GLU HB2 H -6.155 14.660 2.825 1.00 . A A . 18 GLU HB2 1 1
5 10853 1 1 18 GLU HB3 H -5.975 15.940 1.629 1.00 . A A . 18 GLU HB3 1 1
5 10854 1 1 18 GLU HG2 H -8.101 16.908 2.352 1.00 . A A . 18 GLU HG2 1 1
5 10855 1 1 18 GLU HG3 H -8.264 15.636 3.561 1.00 . A A . 18 GLU HG3 1 1
5 10856 1 1 18 GLU N N -8.361 13.555 1.837 1.00 . A A . 18 GLU N 1 1
5 10857 1 1 18 GLU O O -6.351 14.246 -0.943 1.00 . A A . 18 GLU O 1 1
5 10858 1 1 18 GLU OE1 O -6.213 18.126 3.584 1.00 . A A . 18 GLU OE1 1 1
5 10859 1 1 18 GLU OE2 O -6.724 16.725 5.187 1.00 . A A . 18 GLU OE2 1 1
5 10860 1 1 19 VAL C C -5.858 11.350 -1.476 1.00 . A A . 19 VAL C 1 1
5 10861 1 1 19 VAL CA C -5.110 11.873 -0.249 1.00 . A A . 19 VAL CA 1 1
5 10862 1 1 19 VAL CB C -4.482 10.686 0.519 1.00 . A A . 19 VAL CB 1 1
5 10863 1 1 19 VAL CG1 C -3.721 9.765 -0.424 1.00 . A A . 19 VAL CG1 1 1
5 10864 1 1 19 VAL CG2 C -3.559 11.191 1.618 1.00 . A A . 19 VAL CG2 1 1
5 10865 1 1 19 VAL H H -6.182 12.348 1.521 1.00 . A A . 19 VAL H 1 1
5 10866 1 1 19 VAL HA H -4.311 12.520 -0.580 1.00 . A A . 19 VAL HA 1 1
5 10867 1 1 19 VAL HB H -5.277 10.118 0.979 1.00 . A A . 19 VAL HB 1 1
5 10868 1 1 19 VAL HG11 H -3.341 8.917 0.127 1.00 . A A . 19 VAL HG11 1 1
5 10869 1 1 19 VAL HG12 H -2.897 10.303 -0.868 1.00 . A A . 19 VAL HG12 1 1
5 10870 1 1 19 VAL HG13 H -4.386 9.419 -1.203 1.00 . A A . 19 VAL HG13 1 1
5 10871 1 1 19 VAL HG21 H -3.123 10.351 2.136 1.00 . A A . 19 VAL HG21 1 1
5 10872 1 1 19 VAL HG22 H -4.125 11.791 2.317 1.00 . A A . 19 VAL HG22 1 1
5 10873 1 1 19 VAL HG23 H -2.775 11.792 1.181 1.00 . A A . 19 VAL HG23 1 1
5 10874 1 1 19 VAL N N -5.995 12.661 0.607 1.00 . A A . 19 VAL N 1 1
5 10875 1 1 19 VAL O O -5.402 11.516 -2.609 1.00 . A A . 19 VAL O 1 1
5 10876 1 1 20 ALA C C -8.292 11.282 -3.274 1.00 . A A . 20 ALA C 1 1
5 10877 1 1 20 ALA CA C -7.817 10.184 -2.331 1.00 . A A . 20 ALA CA 1 1
5 10878 1 1 20 ALA CB C -9.006 9.411 -1.779 1.00 . A A . 20 ALA CB 1 1
5 10879 1 1 20 ALA H H -7.343 10.656 -0.319 1.00 . A A . 20 ALA H 1 1
5 10880 1 1 20 ALA HA H -7.195 9.494 -2.882 1.00 . A A . 20 ALA HA 1 1
5 10881 1 1 20 ALA HB1 H -9.652 10.085 -1.237 1.00 . A A . 20 ALA HB1 1 1
5 10882 1 1 20 ALA HB2 H -8.654 8.636 -1.113 1.00 . A A . 20 ALA HB2 1 1
5 10883 1 1 20 ALA HB3 H -9.555 8.961 -2.593 1.00 . A A . 20 ALA HB3 1 1
5 10884 1 1 20 ALA N N -7.017 10.739 -1.246 1.00 . A A . 20 ALA N 1 1
5 10885 1 1 20 ALA O O -8.447 11.055 -4.475 1.00 . A A . 20 ALA O 1 1
5 10886 1 1 21 LEU C C -7.842 14.014 -4.497 1.00 . A A . 21 LEU C 1 1
5 10887 1 1 21 LEU CA C -8.939 13.613 -3.519 1.00 . A A . 21 LEU CA 1 1
5 10888 1 1 21 LEU CB C -9.319 14.786 -2.606 1.00 . A A . 21 LEU CB 1 1
5 10889 1 1 21 LEU CD1 C -10.908 16.698 -2.336 1.00 . A A . 21 LEU CD1 1 1
5 10890 1 1 21 LEU CD2 C -8.931 16.955 -3.827 1.00 . A A . 21 LEU CD2 1 1
5 10891 1 1 21 LEU CG C -9.980 15.983 -3.301 1.00 . A A . 21 LEU CG 1 1
5 10892 1 1 21 LEU H H -8.407 12.576 -1.752 1.00 . A A . 21 LEU H 1 1
5 10893 1 1 21 LEU HA H -9.809 13.313 -4.083 1.00 . A A . 21 LEU HA 1 1
5 10894 1 1 21 LEU HB2 H -9.998 14.418 -1.851 1.00 . A A . 21 LEU HB2 1 1
5 10895 1 1 21 LEU HB3 H -8.422 15.136 -2.116 1.00 . A A . 21 LEU HB3 1 1
5 10896 1 1 21 LEU HD11 H -11.627 15.996 -1.941 1.00 . A A . 21 LEU HD11 1 1
5 10897 1 1 21 LEU HD12 H -11.427 17.489 -2.856 1.00 . A A . 21 LEU HD12 1 1
5 10898 1 1 21 LEU HD13 H -10.331 17.119 -1.525 1.00 . A A . 21 LEU HD13 1 1
5 10899 1 1 21 LEU HD21 H -8.334 17.322 -3.004 1.00 . A A . 21 LEU HD21 1 1
5 10900 1 1 21 LEU HD22 H -9.420 17.785 -4.315 1.00 . A A . 21 LEU HD22 1 1
5 10901 1 1 21 LEU HD23 H -8.291 16.446 -4.536 1.00 . A A . 21 LEU HD23 1 1
5 10902 1 1 21 LEU HG H -10.567 15.633 -4.136 1.00 . A A . 21 LEU HG 1 1
5 10903 1 1 21 LEU N N -8.517 12.469 -2.724 1.00 . A A . 21 LEU N 1 1
5 10904 1 1 21 LEU O O -8.114 14.267 -5.666 1.00 . A A . 21 LEU O 1 1
5 10905 1 1 22 VAL C C -5.339 13.371 -6.002 1.00 . A A . 22 VAL C 1 1
5 10906 1 1 22 VAL CA C -5.464 14.390 -4.871 1.00 . A A . 22 VAL CA 1 1
5 10907 1 1 22 VAL CB C -4.142 14.441 -4.066 1.00 . A A . 22 VAL CB 1 1
5 10908 1 1 22 VAL CG1 C -2.956 14.725 -4.977 1.00 . A A . 22 VAL CG1 1 1
5 10909 1 1 22 VAL CG2 C -4.223 15.491 -2.967 1.00 . A A . 22 VAL CG2 1 1
5 10910 1 1 22 VAL H H -6.444 13.848 -3.070 1.00 . A A . 22 VAL H 1 1
5 10911 1 1 22 VAL HA H -5.642 15.367 -5.299 1.00 . A A . 22 VAL HA 1 1
5 10912 1 1 22 VAL HB H -3.987 13.478 -3.603 1.00 . A A . 22 VAL HB 1 1
5 10913 1 1 22 VAL HG11 H -3.077 15.700 -5.429 1.00 . A A . 22 VAL HG11 1 1
5 10914 1 1 22 VAL HG12 H -2.908 13.974 -5.751 1.00 . A A . 22 VAL HG12 1 1
5 10915 1 1 22 VAL HG13 H -2.044 14.708 -4.399 1.00 . A A . 22 VAL HG13 1 1
5 10916 1 1 22 VAL HG21 H -5.050 15.261 -2.310 1.00 . A A . 22 VAL HG21 1 1
5 10917 1 1 22 VAL HG22 H -4.373 16.465 -3.408 1.00 . A A . 22 VAL HG22 1 1
5 10918 1 1 22 VAL HG23 H -3.302 15.493 -2.399 1.00 . A A . 22 VAL HG23 1 1
5 10919 1 1 22 VAL N N -6.600 14.054 -4.019 1.00 . A A . 22 VAL N 1 1
5 10920 1 1 22 VAL O O -5.082 13.725 -7.156 1.00 . A A . 22 VAL O 1 1
5 10921 1 1 23 LEU C C -6.589 11.194 -7.683 1.00 . A A . 23 LEU C 1 1
5 10922 1 1 23 LEU CA C -5.493 11.024 -6.635 1.00 . A A . 23 LEU CA 1 1
5 10923 1 1 23 LEU CB C -5.648 9.674 -5.933 1.00 . A A . 23 LEU CB 1 1
5 10924 1 1 23 LEU CD1 C -4.890 8.051 -4.179 1.00 . A A . 23 LEU CD1 1 1
5 10925 1 1 23 LEU CD2 C -3.219 9.479 -5.357 1.00 . A A . 23 LEU CD2 1 1
5 10926 1 1 23 LEU CG C -4.636 9.405 -4.818 1.00 . A A . 23 LEU CG 1 1
5 10927 1 1 23 LEU H H -5.741 11.892 -4.720 1.00 . A A . 23 LEU H 1 1
5 10928 1 1 23 LEU HA H -4.533 11.062 -7.125 1.00 . A A . 23 LEU HA 1 1
5 10929 1 1 23 LEU HB2 H -6.642 9.621 -5.513 1.00 . A A . 23 LEU HB2 1 1
5 10930 1 1 23 LEU HB3 H -5.547 8.895 -6.673 1.00 . A A . 23 LEU HB3 1 1
5 10931 1 1 23 LEU HD11 H -5.899 8.017 -3.794 1.00 . A A . 23 LEU HD11 1 1
5 10932 1 1 23 LEU HD12 H -4.189 7.896 -3.372 1.00 . A A . 23 LEU HD12 1 1
5 10933 1 1 23 LEU HD13 H -4.761 7.277 -4.919 1.00 . A A . 23 LEU HD13 1 1
5 10934 1 1 23 LEU HD21 H -3.031 10.472 -5.736 1.00 . A A . 23 LEU HD21 1 1
5 10935 1 1 23 LEU HD22 H -3.098 8.758 -6.152 1.00 . A A . 23 LEU HD22 1 1
5 10936 1 1 23 LEU HD23 H -2.520 9.260 -4.564 1.00 . A A . 23 LEU HD23 1 1
5 10937 1 1 23 LEU HG H -4.745 10.162 -4.054 1.00 . A A . 23 LEU HG 1 1
5 10938 1 1 23 LEU N N -5.545 12.106 -5.660 1.00 . A A . 23 LEU N 1 1
5 10939 1 1 23 LEU O O -6.328 11.139 -8.886 1.00 . A A . 23 LEU O 1 1
5 10940 1 1 24 GLU C C -8.781 12.837 -8.965 1.00 . A A . 24 GLU C 1 1
5 10941 1 1 24 GLU CA C -8.959 11.599 -8.086 1.00 . A A . 24 GLU CA 1 1
5 10942 1 1 24 GLU CB C -10.233 11.724 -7.245 1.00 . A A . 24 GLU CB 1 1
5 10943 1 1 24 GLU CD C -12.723 12.109 -7.198 1.00 . A A . 24 GLU CD 1 1
5 10944 1 1 24 GLU CG C -11.501 11.885 -8.063 1.00 . A A . 24 GLU CG 1 1
5 10945 1 1 24 GLU H H -7.939 11.466 -6.240 1.00 . A A . 24 GLU H 1 1
5 10946 1 1 24 GLU HA H -9.036 10.728 -8.719 1.00 . A A . 24 GLU HA 1 1
5 10947 1 1 24 GLU HB2 H -10.336 10.839 -6.636 1.00 . A A . 24 GLU HB2 1 1
5 10948 1 1 24 GLU HB3 H -10.138 12.584 -6.598 1.00 . A A . 24 GLU HB3 1 1
5 10949 1 1 24 GLU HG2 H -11.384 12.733 -8.720 1.00 . A A . 24 GLU HG2 1 1
5 10950 1 1 24 GLU HG3 H -11.652 10.992 -8.651 1.00 . A A . 24 GLU HG3 1 1
5 10951 1 1 24 GLU N N -7.807 11.419 -7.212 1.00 . A A . 24 GLU N 1 1
5 10952 1 1 24 GLU O O -9.035 12.799 -10.168 1.00 . A A . 24 GLU O 1 1
5 10953 1 1 24 GLU OE1 O -13.011 13.278 -6.867 1.00 . A A . 24 GLU OE1 1 1
5 10954 1 1 24 GLU OE2 O -13.400 11.120 -6.847 1.00 . A A . 24 GLU OE2 1 1
5 10955 1 1 25 LYS C C -7.068 15.053 -10.146 1.00 . A A . 25 LYS C 1 1
5 10956 1 1 25 LYS CA C -8.124 15.185 -9.049 1.00 . A A . 25 LYS CA 1 1
5 10957 1 1 25 LYS CB C -7.721 16.269 -8.047 1.00 . A A . 25 LYS CB 1 1
5 10958 1 1 25 LYS CD C -7.238 18.685 -7.598 1.00 . A A . 25 LYS CD 1 1
5 10959 1 1 25 LYS CE C -6.966 20.043 -8.215 1.00 . A A . 25 LYS CE 1 1
5 10960 1 1 25 LYS CG C -7.533 17.644 -8.662 1.00 . A A . 25 LYS CG 1 1
5 10961 1 1 25 LYS H H -8.113 13.871 -7.391 1.00 . A A . 25 LYS H 1 1
5 10962 1 1 25 LYS HA H -9.063 15.461 -9.503 1.00 . A A . 25 LYS HA 1 1
5 10963 1 1 25 LYS HB2 H -8.487 16.339 -7.288 1.00 . A A . 25 LYS HB2 1 1
5 10964 1 1 25 LYS HB3 H -6.792 15.978 -7.580 1.00 . A A . 25 LYS HB3 1 1
5 10965 1 1 25 LYS HD2 H -8.087 18.761 -6.936 1.00 . A A . 25 LYS HD2 1 1
5 10966 1 1 25 LYS HD3 H -6.370 18.374 -7.037 1.00 . A A . 25 LYS HD3 1 1
5 10967 1 1 25 LYS HE2 H -6.070 19.978 -8.815 1.00 . A A . 25 LYS HE2 1 1
5 10968 1 1 25 LYS HE3 H -7.799 20.316 -8.845 1.00 . A A . 25 LYS HE3 1 1
5 10969 1 1 25 LYS HG2 H -6.706 17.608 -9.355 1.00 . A A . 25 LYS HG2 1 1
5 10970 1 1 25 LYS HG3 H -8.436 17.921 -9.186 1.00 . A A . 25 LYS HG3 1 1
5 10971 1 1 25 LYS HZ1 H -6.508 21.992 -7.630 1.00 . A A . 25 LYS HZ1 1 1
5 10972 1 1 25 LYS HZ2 H -6.027 20.814 -6.515 1.00 . A A . 25 LYS HZ2 1 1
5 10973 1 1 25 LYS HZ3 H -7.664 21.235 -6.648 1.00 . A A . 25 LYS HZ3 1 1
5 10974 1 1 25 LYS N N -8.318 13.920 -8.352 1.00 . A A . 25 LYS N 1 1
5 10975 1 1 25 LYS NZ N -6.777 21.094 -7.182 1.00 . A A . 25 LYS NZ 1 1
5 10976 1 1 25 LYS O O -7.164 15.687 -11.196 1.00 . A A . 25 LYS O 1 1
5 10977 1 1 26 HIS C C -5.409 12.858 -11.852 1.00 . A A . 26 HIS C 1 1
5 10978 1 1 26 HIS CA C -5.021 13.982 -10.898 1.00 . A A . 26 HIS CA 1 1
5 10979 1 1 26 HIS CB C -3.689 13.652 -10.223 1.00 . A A . 26 HIS CB 1 1
5 10980 1 1 26 HIS CD2 C -3.062 15.586 -8.601 1.00 . A A . 26 HIS CD2 1 1
5 10981 1 1 26 HIS CE1 C -1.409 16.434 -9.753 1.00 . A A . 26 HIS CE1 1 1
5 10982 1 1 26 HIS CG C -2.937 14.853 -9.732 1.00 . A A . 26 HIS CG 1 1
5 10983 1 1 26 HIS H H -6.033 13.741 -9.049 1.00 . A A . 26 HIS H 1 1
5 10984 1 1 26 HIS HA H -4.903 14.891 -11.469 1.00 . A A . 26 HIS HA 1 1
5 10985 1 1 26 HIS HB2 H -3.873 13.010 -9.375 1.00 . A A . 26 HIS HB2 1 1
5 10986 1 1 26 HIS HB3 H -3.059 13.134 -10.930 1.00 . A A . 26 HIS HB3 1 1
5 10987 1 1 26 HIS HD1 H -1.543 15.102 -11.297 1.00 . A A . 26 HIS HD1 1 1
5 10988 1 1 26 HIS HD2 H -3.789 15.430 -7.816 1.00 . A A . 26 HIS HD2 1 1
5 10989 1 1 26 HIS HE1 H -0.590 17.064 -10.062 1.00 . A A . 26 HIS HE1 1 1
5 10990 1 1 26 HIS HE2 H -1.753 17.034 -7.832 1.00 . A A . 26 HIS HE2 1 1
5 10991 1 1 26 HIS N N -6.067 14.217 -9.908 1.00 . A A . 26 HIS N 1 1
5 10992 1 1 26 HIS ND1 N -1.893 15.414 -10.431 1.00 . A A . 26 HIS ND1 1 1
5 10993 1 1 26 HIS NE2 N -2.098 16.563 -8.635 1.00 . A A . 26 HIS NE2 1 1
5 10994 1 1 26 HIS O O -4.602 12.446 -12.690 1.00 . A A . 26 HIS O 1 1
5 10995 1 1 27 ALA C C -6.344 10.040 -12.475 1.00 . A A . 27 ALA C 1 1
5 10996 1 1 27 ALA CA C -7.181 11.314 -12.572 1.00 . A A . 27 ALA CA 1 1
5 10997 1 1 27 ALA CB C -7.269 11.796 -14.016 1.00 . A A . 27 ALA CB 1 1
5 10998 1 1 27 ALA H H -7.217 12.735 -11.002 1.00 . A A . 27 ALA H 1 1
5 10999 1 1 27 ALA HA H -8.183 11.092 -12.234 1.00 . A A . 27 ALA HA 1 1
5 11000 1 1 27 ALA HB1 H -7.881 12.684 -14.062 1.00 . A A . 27 ALA HB1 1 1
5 11001 1 1 27 ALA HB2 H -7.708 11.023 -14.628 1.00 . A A . 27 ALA HB2 1 1
5 11002 1 1 27 ALA HB3 H -6.278 12.024 -14.381 1.00 . A A . 27 ALA HB3 1 1
5 11003 1 1 27 ALA N N -6.644 12.370 -11.713 1.00 . A A . 27 ALA N 1 1
5 11004 1 1 27 ALA O O -6.142 9.333 -13.466 1.00 . A A . 27 ALA O 1 1
5 11005 1 1 28 ALA C C -5.801 7.291 -11.290 1.00 . A A . 28 ALA C 1 1
5 11006 1 1 28 ALA CA C -5.035 8.582 -11.034 1.00 . A A . 28 ALA CA 1 1
5 11007 1 1 28 ALA CB C -4.486 8.597 -9.616 1.00 . A A . 28 ALA CB 1 1
5 11008 1 1 28 ALA H H -6.107 10.327 -10.509 1.00 . A A . 28 ALA H 1 1
5 11009 1 1 28 ALA HA H -4.197 8.631 -11.717 1.00 . A A . 28 ALA HA 1 1
5 11010 1 1 28 ALA HB1 H -5.305 8.564 -8.914 1.00 . A A . 28 ALA HB1 1 1
5 11011 1 1 28 ALA HB2 H -3.912 9.498 -9.462 1.00 . A A . 28 ALA HB2 1 1
5 11012 1 1 28 ALA HB3 H -3.850 7.736 -9.468 1.00 . A A . 28 ALA HB3 1 1
5 11013 1 1 28 ALA N N -5.874 9.748 -11.268 1.00 . A A . 28 ALA N 1 1
5 11014 1 1 28 ALA O O -6.799 6.999 -10.632 1.00 . A A . 28 ALA O 1 1
5 11015 1 1 29 SER C C -5.454 4.206 -11.546 1.00 . A A . 29 SER C 1 1
5 11016 1 1 29 SER CA C -5.907 5.238 -12.585 1.00 . A A . 29 SER CA 1 1
5 11017 1 1 29 SER CB C -5.467 4.831 -13.993 1.00 . A A . 29 SER CB 1 1
5 11018 1 1 29 SER H H -4.568 6.855 -12.789 1.00 . A A . 29 SER H 1 1
5 11019 1 1 29 SER HA H -6.982 5.330 -12.552 1.00 . A A . 29 SER HA 1 1
5 11020 1 1 29 SER HB2 H -4.406 4.636 -13.994 1.00 . A A . 29 SER HB2 1 1
5 11021 1 1 29 SER HB3 H -5.998 3.942 -14.295 1.00 . A A . 29 SER HB3 1 1
5 11022 1 1 29 SER HG H -6.065 6.643 -14.450 1.00 . A A . 29 SER HG 1 1
5 11023 1 1 29 SER N N -5.328 6.532 -12.265 1.00 . A A . 29 SER N 1 1
5 11024 1 1 29 SER O O -4.494 4.455 -10.819 1.00 . A A . 29 SER O 1 1
5 11025 1 1 29 SER OG O -5.740 5.868 -14.924 1.00 . A A . 29 SER OG 1 1
5 11026 1 1 30 PRO C C -4.331 1.685 -10.363 1.00 . A A . 30 PRO C 1 1
5 11027 1 1 30 PRO CA C -5.825 1.999 -10.457 1.00 . A A . 30 PRO CA 1 1
5 11028 1 1 30 PRO CB C -6.602 0.772 -10.959 1.00 . A A . 30 PRO CB 1 1
5 11029 1 1 30 PRO CD C -7.283 2.648 -12.279 1.00 . A A . 30 PRO CD 1 1
5 11030 1 1 30 PRO CG C -7.157 1.155 -12.295 1.00 . A A . 30 PRO CG 1 1
5 11031 1 1 30 PRO HA H -6.186 2.274 -9.477 1.00 . A A . 30 PRO HA 1 1
5 11032 1 1 30 PRO HB2 H -5.929 -0.068 -11.040 1.00 . A A . 30 PRO HB2 1 1
5 11033 1 1 30 PRO HB3 H -7.391 0.537 -10.258 1.00 . A A . 30 PRO HB3 1 1
5 11034 1 1 30 PRO HD2 H -7.199 3.048 -13.277 1.00 . A A . 30 PRO HD2 1 1
5 11035 1 1 30 PRO HD3 H -8.215 2.947 -11.822 1.00 . A A . 30 PRO HD3 1 1
5 11036 1 1 30 PRO HG2 H -6.480 0.844 -13.078 1.00 . A A . 30 PRO HG2 1 1
5 11037 1 1 30 PRO HG3 H -8.126 0.701 -12.435 1.00 . A A . 30 PRO HG3 1 1
5 11038 1 1 30 PRO N N -6.139 3.045 -11.448 1.00 . A A . 30 PRO N 1 1
5 11039 1 1 30 PRO O O -3.764 1.669 -9.269 1.00 . A A . 30 PRO O 1 1
5 11040 1 1 31 GLU C C -1.473 2.290 -10.903 1.00 . A A . 31 GLU C 1 1
5 11041 1 1 31 GLU CA C -2.272 1.171 -11.575 1.00 . A A . 31 GLU CA 1 1
5 11042 1 1 31 GLU CB C -1.838 1.032 -13.035 1.00 . A A . 31 GLU CB 1 1
5 11043 1 1 31 GLU CD C -1.359 -1.354 -13.693 1.00 . A A . 31 GLU CD 1 1
5 11044 1 1 31 GLU CG C -2.360 -0.217 -13.720 1.00 . A A . 31 GLU CG 1 1
5 11045 1 1 31 GLU H H -4.223 1.448 -12.343 1.00 . A A . 31 GLU H 1 1
5 11046 1 1 31 GLU HA H -2.084 0.243 -11.059 1.00 . A A . 31 GLU HA 1 1
5 11047 1 1 31 GLU HB2 H -2.193 1.892 -13.586 1.00 . A A . 31 GLU HB2 1 1
5 11048 1 1 31 GLU HB3 H -0.759 1.014 -13.075 1.00 . A A . 31 GLU HB3 1 1
5 11049 1 1 31 GLU HG2 H -3.261 -0.539 -13.220 1.00 . A A . 31 GLU HG2 1 1
5 11050 1 1 31 GLU HG3 H -2.587 0.020 -14.750 1.00 . A A . 31 GLU HG3 1 1
5 11051 1 1 31 GLU N N -3.706 1.446 -11.513 1.00 . A A . 31 GLU N 1 1
5 11052 1 1 31 GLU O O -0.631 2.036 -10.043 1.00 . A A . 31 GLU O 1 1
5 11053 1 1 31 GLU OE1 O -0.466 -1.371 -14.570 1.00 . A A . 31 GLU OE1 1 1
5 11054 1 1 31 GLU OE2 O -1.462 -2.230 -12.811 1.00 . A A . 31 GLU OE2 1 1
5 11055 1 1 32 LEU C C -1.384 4.833 -9.249 1.00 . A A . 32 LEU C 1 1
5 11056 1 1 32 LEU CA C -1.079 4.694 -10.735 1.00 . A A . 32 LEU CA 1 1
5 11057 1 1 32 LEU CB C -1.503 5.969 -11.478 1.00 . A A . 32 LEU CB 1 1
5 11058 1 1 32 LEU CD1 C 0.676 7.145 -11.076 1.00 . A A . 32 LEU CD1 1 1
5 11059 1 1 32 LEU CD2 C -1.310 8.442 -11.834 1.00 . A A . 32 LEU CD2 1 1
5 11060 1 1 32 LEU CG C -0.836 7.262 -11.001 1.00 . A A . 32 LEU CG 1 1
5 11061 1 1 32 LEU H H -2.445 3.664 -11.981 1.00 . A A . 32 LEU H 1 1
5 11062 1 1 32 LEU HA H -0.016 4.552 -10.860 1.00 . A A . 32 LEU HA 1 1
5 11063 1 1 32 LEU HB2 H -1.276 5.838 -12.524 1.00 . A A . 32 LEU HB2 1 1
5 11064 1 1 32 LEU HB3 H -2.570 6.082 -11.370 1.00 . A A . 32 LEU HB3 1 1
5 11065 1 1 32 LEU HD11 H 0.969 6.939 -12.096 1.00 . A A . 32 LEU HD11 1 1
5 11066 1 1 32 LEU HD12 H 1.009 6.340 -10.437 1.00 . A A . 32 LEU HD12 1 1
5 11067 1 1 32 LEU HD13 H 1.123 8.071 -10.753 1.00 . A A . 32 LEU HD13 1 1
5 11068 1 1 32 LEU HD21 H -2.381 8.535 -11.752 1.00 . A A . 32 LEU HD21 1 1
5 11069 1 1 32 LEU HD22 H -1.040 8.280 -12.866 1.00 . A A . 32 LEU HD22 1 1
5 11070 1 1 32 LEU HD23 H -0.840 9.347 -11.478 1.00 . A A . 32 LEU HD23 1 1
5 11071 1 1 32 LEU HG H -1.110 7.446 -9.971 1.00 . A A . 32 LEU HG 1 1
5 11072 1 1 32 LEU N N -1.759 3.529 -11.295 1.00 . A A . 32 LEU N 1 1
5 11073 1 1 32 LEU O O -0.504 5.151 -8.453 1.00 . A A . 32 LEU O 1 1
5 11074 1 1 33 THR C C -2.273 3.752 -6.596 1.00 . A A . 33 THR C 1 1
5 11075 1 1 33 THR CA C -3.075 4.685 -7.505 1.00 . A A . 33 THR CA 1 1
5 11076 1 1 33 THR CB C -4.577 4.358 -7.390 1.00 . A A . 33 THR CB 1 1
5 11077 1 1 33 THR CG2 C -5.084 4.597 -5.979 1.00 . A A . 33 THR CG2 1 1
5 11078 1 1 33 THR H H -3.276 4.286 -9.568 1.00 . A A . 33 THR H 1 1
5 11079 1 1 33 THR HA H -2.920 5.707 -7.187 1.00 . A A . 33 THR HA 1 1
5 11080 1 1 33 THR HB H -4.723 3.317 -7.638 1.00 . A A . 33 THR HB 1 1
5 11081 1 1 33 THR HG1 H -4.985 5.051 -9.196 1.00 . A A . 33 THR HG1 1 1
5 11082 1 1 33 THR HG21 H -4.563 3.942 -5.294 1.00 . A A . 33 THR HG21 1 1
5 11083 1 1 33 THR HG22 H -6.143 4.390 -5.940 1.00 . A A . 33 THR HG22 1 1
5 11084 1 1 33 THR HG23 H -4.906 5.624 -5.701 1.00 . A A . 33 THR HG23 1 1
5 11085 1 1 33 THR N N -2.631 4.570 -8.885 1.00 . A A . 33 THR N 1 1
5 11086 1 1 33 THR O O -1.794 4.160 -5.534 1.00 . A A . 33 THR O 1 1
5 11087 1 1 33 THR OG1 O -5.328 5.167 -8.303 1.00 . A A . 33 THR OG1 1 1
5 11088 1 1 34 LEU C C 0.141 1.886 -6.307 1.00 . A A . 34 LEU C 1 1
5 11089 1 1 34 LEU CA C -1.340 1.539 -6.263 1.00 . A A . 34 LEU CA 1 1
5 11090 1 1 34 LEU CB C -1.555 0.124 -6.789 1.00 . A A . 34 LEU CB 1 1
5 11091 1 1 34 LEU CD1 C -3.671 -0.764 -5.773 1.00 . A A . 34 LEU CD1 1 1
5 11092 1 1 34 LEU CD2 C -1.681 -2.262 -6.067 1.00 . A A . 34 LEU CD2 1 1
5 11093 1 1 34 LEU CG C -2.153 -0.850 -5.776 1.00 . A A . 34 LEU CG 1 1
5 11094 1 1 34 LEU H H -2.523 2.231 -7.876 1.00 . A A . 34 LEU H 1 1
5 11095 1 1 34 LEU HA H -1.676 1.585 -5.237 1.00 . A A . 34 LEU HA 1 1
5 11096 1 1 34 LEU HB2 H -2.215 0.175 -7.643 1.00 . A A . 34 LEU HB2 1 1
5 11097 1 1 34 LEU HB3 H -0.603 -0.269 -7.113 1.00 . A A . 34 LEU HB3 1 1
5 11098 1 1 34 LEU HD11 H -3.974 0.234 -5.495 1.00 . A A . 34 LEU HD11 1 1
5 11099 1 1 34 LEU HD12 H -4.069 -1.472 -5.062 1.00 . A A . 34 LEU HD12 1 1
5 11100 1 1 34 LEU HD13 H -4.048 -0.994 -6.759 1.00 . A A . 34 LEU HD13 1 1
5 11101 1 1 34 LEU HD21 H -2.125 -2.943 -5.358 1.00 . A A . 34 LEU HD21 1 1
5 11102 1 1 34 LEU HD22 H -0.602 -2.299 -5.980 1.00 . A A . 34 LEU HD22 1 1
5 11103 1 1 34 LEU HD23 H -1.972 -2.539 -7.069 1.00 . A A . 34 LEU HD23 1 1
5 11104 1 1 34 LEU HG H -1.809 -0.581 -4.786 1.00 . A A . 34 LEU HG 1 1
5 11105 1 1 34 LEU N N -2.112 2.506 -7.026 1.00 . A A . 34 LEU N 1 1
5 11106 1 1 34 LEU O O 0.863 1.670 -5.333 1.00 . A A . 34 LEU O 1 1
5 11107 1 1 35 MET C C 2.285 3.924 -6.525 1.00 . A A . 35 MET C 1 1
5 11108 1 1 35 MET CA C 1.966 2.875 -7.585 1.00 . A A . 35 MET CA 1 1
5 11109 1 1 35 MET CB C 2.195 3.459 -8.983 1.00 . A A . 35 MET CB 1 1
5 11110 1 1 35 MET CE C 3.302 3.586 -11.970 1.00 . A A . 35 MET CE 1 1
5 11111 1 1 35 MET CG C 3.625 3.918 -9.227 1.00 . A A . 35 MET CG 1 1
5 11112 1 1 35 MET H H -0.029 2.514 -8.201 1.00 . A A . 35 MET H 1 1
5 11113 1 1 35 MET HA H 2.614 2.024 -7.444 1.00 . A A . 35 MET HA 1 1
5 11114 1 1 35 MET HB2 H 1.952 2.705 -9.719 1.00 . A A . 35 MET HB2 1 1
5 11115 1 1 35 MET HB3 H 1.539 4.307 -9.119 1.00 . A A . 35 MET HB3 1 1
5 11116 1 1 35 MET HE1 H 3.953 2.727 -11.904 1.00 . A A . 35 MET HE1 1 1
5 11117 1 1 35 MET HE2 H 3.356 4.004 -12.965 1.00 . A A . 35 MET HE2 1 1
5 11118 1 1 35 MET HE3 H 2.286 3.285 -11.760 1.00 . A A . 35 MET HE3 1 1
5 11119 1 1 35 MET HG2 H 3.923 4.564 -8.415 1.00 . A A . 35 MET HG2 1 1
5 11120 1 1 35 MET HG3 H 4.268 3.049 -9.248 1.00 . A A . 35 MET HG3 1 1
5 11121 1 1 35 MET N N 0.586 2.424 -7.439 1.00 . A A . 35 MET N 1 1
5 11122 1 1 35 MET O O 3.343 3.889 -5.898 1.00 . A A . 35 MET O 1 1
5 11123 1 1 35 MET SD S 3.817 4.819 -10.779 1.00 . A A . 35 MET SD 1 1
5 11124 1 1 36 ILE C C 1.644 5.218 -3.926 1.00 . A A . 36 ILE C 1 1
5 11125 1 1 36 ILE CA C 1.480 5.867 -5.295 1.00 . A A . 36 ILE CA 1 1
5 11126 1 1 36 ILE CB C 0.253 6.811 -5.267 1.00 . A A . 36 ILE CB 1 1
5 11127 1 1 36 ILE CD1 C 1.303 8.299 -7.062 1.00 . A A . 36 ILE CD1 1 1
5 11128 1 1 36 ILE CG1 C 0.081 7.526 -6.612 1.00 . A A . 36 ILE CG1 1 1
5 11129 1 1 36 ILE CG2 C 0.371 7.826 -4.136 1.00 . A A . 36 ILE CG2 1 1
5 11130 1 1 36 ILE H H 0.544 4.837 -6.889 1.00 . A A . 36 ILE H 1 1
5 11131 1 1 36 ILE HA H 2.360 6.454 -5.513 1.00 . A A . 36 ILE HA 1 1
5 11132 1 1 36 ILE HB H -0.624 6.209 -5.080 1.00 . A A . 36 ILE HB 1 1
5 11133 1 1 36 ILE HD11 H 1.100 8.773 -8.012 1.00 . A A . 36 ILE HD11 1 1
5 11134 1 1 36 ILE HD12 H 2.139 7.622 -7.169 1.00 . A A . 36 ILE HD12 1 1
5 11135 1 1 36 ILE HD13 H 1.541 9.053 -6.327 1.00 . A A . 36 ILE HD13 1 1
5 11136 1 1 36 ILE HG12 H -0.147 6.797 -7.374 1.00 . A A . 36 ILE HG12 1 1
5 11137 1 1 36 ILE HG13 H -0.740 8.225 -6.532 1.00 . A A . 36 ILE HG13 1 1
5 11138 1 1 36 ILE HG21 H 1.275 8.400 -4.261 1.00 . A A . 36 ILE HG21 1 1
5 11139 1 1 36 ILE HG22 H 0.402 7.307 -3.187 1.00 . A A . 36 ILE HG22 1 1
5 11140 1 1 36 ILE HG23 H -0.483 8.488 -4.158 1.00 . A A . 36 ILE HG23 1 1
5 11141 1 1 36 ILE N N 1.349 4.845 -6.324 1.00 . A A . 36 ILE N 1 1
5 11142 1 1 36 ILE O O 2.583 5.525 -3.195 1.00 . A A . 36 ILE O 1 1
5 11143 1 1 37 ALA C C 2.094 2.853 -2.133 1.00 . A A . 37 ALA C 1 1
5 11144 1 1 37 ALA CA C 0.776 3.603 -2.320 1.00 . A A . 37 ALA CA 1 1
5 11145 1 1 37 ALA CB C -0.406 2.653 -2.203 1.00 . A A . 37 ALA CB 1 1
5 11146 1 1 37 ALA H H 0.023 4.085 -4.244 1.00 . A A . 37 ALA H 1 1
5 11147 1 1 37 ALA HA H 0.685 4.346 -1.542 1.00 . A A . 37 ALA HA 1 1
5 11148 1 1 37 ALA HB1 H -0.379 2.165 -1.239 1.00 . A A . 37 ALA HB1 1 1
5 11149 1 1 37 ALA HB2 H -0.350 1.910 -2.985 1.00 . A A . 37 ALA HB2 1 1
5 11150 1 1 37 ALA HB3 H -1.326 3.211 -2.299 1.00 . A A . 37 ALA HB3 1 1
5 11151 1 1 37 ALA N N 0.739 4.299 -3.602 1.00 . A A . 37 ALA N 1 1
5 11152 1 1 37 ALA O O 2.714 2.931 -1.068 1.00 . A A . 37 ALA O 1 1
5 11153 1 1 38 GLY C C 4.958 2.366 -2.894 1.00 . A A . 38 GLY C 1 1
5 11154 1 1 38 GLY CA C 3.790 1.428 -3.121 1.00 . A A . 38 GLY CA 1 1
5 11155 1 1 38 GLY H H 1.933 2.031 -3.961 1.00 . A A . 38 GLY H 1 1
5 11156 1 1 38 GLY HA2 H 3.764 0.703 -2.319 1.00 . A A . 38 GLY HA2 1 1
5 11157 1 1 38 GLY HA3 H 3.937 0.907 -4.056 1.00 . A A . 38 GLY HA3 1 1
5 11158 1 1 38 GLY N N 2.514 2.122 -3.165 1.00 . A A . 38 GLY N 1 1
5 11159 1 1 38 GLY O O 5.846 2.078 -2.088 1.00 . A A . 38 GLY O 1 1
5 11160 1 1 39 ASN C C 6.012 5.073 -2.035 1.00 . A A . 39 ASN C 1 1
5 11161 1 1 39 ASN CA C 6.012 4.494 -3.444 1.00 . A A . 39 ASN CA 1 1
5 11162 1 1 39 ASN CB C 5.848 5.618 -4.468 1.00 . A A . 39 ASN CB 1 1
5 11163 1 1 39 ASN CG C 6.278 5.219 -5.871 1.00 . A A . 39 ASN CG 1 1
5 11164 1 1 39 ASN H H 4.232 3.657 -4.241 1.00 . A A . 39 ASN H 1 1
5 11165 1 1 39 ASN HA H 6.958 4.001 -3.615 1.00 . A A . 39 ASN HA 1 1
5 11166 1 1 39 ASN HB2 H 4.809 5.911 -4.504 1.00 . A A . 39 ASN HB2 1 1
5 11167 1 1 39 ASN HB3 H 6.442 6.465 -4.158 1.00 . A A . 39 ASN HB3 1 1
5 11168 1 1 39 ASN HD21 H 4.907 6.418 -6.656 1.00 . A A . 39 ASN HD21 1 1
5 11169 1 1 39 ASN HD22 H 5.880 5.552 -7.788 1.00 . A A . 39 ASN HD22 1 1
5 11170 1 1 39 ASN N N 4.959 3.494 -3.596 1.00 . A A . 39 ASN N 1 1
5 11171 1 1 39 ASN ND2 N 5.621 5.786 -6.872 1.00 . A A . 39 ASN ND2 1 1
5 11172 1 1 39 ASN O O 7.074 5.331 -1.467 1.00 . A A . 39 ASN O 1 1
5 11173 1 1 39 ASN OD1 O 7.190 4.414 -6.053 1.00 . A A . 39 ASN OD1 1 1
5 11174 1 1 40 ILE C C 5.406 4.806 0.850 1.00 . A A . 40 ILE C 1 1
5 11175 1 1 40 ILE CA C 4.684 5.751 -0.102 1.00 . A A . 40 ILE CA 1 1
5 11176 1 1 40 ILE CB C 3.200 5.869 0.331 1.00 . A A . 40 ILE CB 1 1
5 11177 1 1 40 ILE CD1 C 0.992 7.003 -0.233 1.00 . A A . 40 ILE CD1 1 1
5 11178 1 1 40 ILE CG1 C 2.481 6.939 -0.492 1.00 . A A . 40 ILE CG1 1 1
5 11179 1 1 40 ILE CG2 C 3.097 6.191 1.816 1.00 . A A . 40 ILE CG2 1 1
5 11180 1 1 40 ILE H H 4.007 5.108 -2.006 1.00 . A A . 40 ILE H 1 1
5 11181 1 1 40 ILE HA H 5.138 6.729 -0.040 1.00 . A A . 40 ILE HA 1 1
5 11182 1 1 40 ILE HB H 2.723 4.916 0.162 1.00 . A A . 40 ILE HB 1 1
5 11183 1 1 40 ILE HD11 H 0.556 7.784 -0.838 1.00 . A A . 40 ILE HD11 1 1
5 11184 1 1 40 ILE HD12 H 0.817 7.214 0.811 1.00 . A A . 40 ILE HD12 1 1
5 11185 1 1 40 ILE HD13 H 0.544 6.056 -0.491 1.00 . A A . 40 ILE HD13 1 1
5 11186 1 1 40 ILE HG12 H 2.897 7.906 -0.254 1.00 . A A . 40 ILE HG12 1 1
5 11187 1 1 40 ILE HG13 H 2.628 6.736 -1.542 1.00 . A A . 40 ILE HG13 1 1
5 11188 1 1 40 ILE HG21 H 2.057 6.287 2.094 1.00 . A A . 40 ILE HG21 1 1
5 11189 1 1 40 ILE HG22 H 3.612 7.118 2.020 1.00 . A A . 40 ILE HG22 1 1
5 11190 1 1 40 ILE HG23 H 3.549 5.395 2.388 1.00 . A A . 40 ILE HG23 1 1
5 11191 1 1 40 ILE N N 4.818 5.278 -1.476 1.00 . A A . 40 ILE N 1 1
5 11192 1 1 40 ILE O O 6.334 5.207 1.551 1.00 . A A . 40 ILE O 1 1
5 11193 1 1 41 ALA C C 7.070 2.408 1.488 1.00 . A A . 41 ALA C 1 1
5 11194 1 1 41 ALA CA C 5.566 2.535 1.712 1.00 . A A . 41 ALA CA 1 1
5 11195 1 1 41 ALA CB C 4.872 1.199 1.498 1.00 . A A . 41 ALA CB 1 1
5 11196 1 1 41 ALA H H 4.268 3.284 0.224 1.00 . A A . 41 ALA H 1 1
5 11197 1 1 41 ALA HA H 5.392 2.843 2.734 1.00 . A A . 41 ALA HA 1 1
5 11198 1 1 41 ALA HB1 H 3.816 1.306 1.691 1.00 . A A . 41 ALA HB1 1 1
5 11199 1 1 41 ALA HB2 H 5.290 0.464 2.170 1.00 . A A . 41 ALA HB2 1 1
5 11200 1 1 41 ALA HB3 H 5.018 0.875 0.477 1.00 . A A . 41 ALA HB3 1 1
5 11201 1 1 41 ALA N N 4.989 3.544 0.839 1.00 . A A . 41 ALA N 1 1
5 11202 1 1 41 ALA O O 7.836 2.330 2.444 1.00 . A A . 41 ALA O 1 1
5 11203 1 1 42 THR C C 9.697 3.458 0.534 1.00 . A A . 42 THR C 1 1
5 11204 1 1 42 THR CA C 8.903 2.317 -0.107 1.00 . A A . 42 THR CA 1 1
5 11205 1 1 42 THR CB C 9.119 2.333 -1.635 1.00 . A A . 42 THR CB 1 1
5 11206 1 1 42 THR CG2 C 10.598 2.240 -1.983 1.00 . A A . 42 THR CG2 1 1
5 11207 1 1 42 THR H H 6.827 2.474 -0.499 1.00 . A A . 42 THR H 1 1
5 11208 1 1 42 THR HA H 9.271 1.376 0.277 1.00 . A A . 42 THR HA 1 1
5 11209 1 1 42 THR HB H 8.731 3.259 -2.028 1.00 . A A . 42 THR HB 1 1
5 11210 1 1 42 THR HG1 H 7.474 1.432 -2.258 1.00 . A A . 42 THR HG1 1 1
5 11211 1 1 42 THR HG21 H 11.002 1.313 -1.600 1.00 . A A . 42 THR HG21 1 1
5 11212 1 1 42 THR HG22 H 11.123 3.072 -1.542 1.00 . A A . 42 THR HG22 1 1
5 11213 1 1 42 THR HG23 H 10.715 2.268 -3.057 1.00 . A A . 42 THR HG23 1 1
5 11214 1 1 42 THR N N 7.487 2.411 0.226 1.00 . A A . 42 THR N 1 1
5 11215 1 1 42 THR O O 10.688 3.219 1.223 1.00 . A A . 42 THR O 1 1
5 11216 1 1 42 THR OG1 O 8.421 1.237 -2.242 1.00 . A A . 42 THR OG1 1 1
5 11217 1 1 43 ASN C C 9.991 5.809 2.381 1.00 . A A . 43 ASN C 1 1
5 11218 1 1 43 ASN CA C 9.931 5.867 0.859 1.00 . A A . 43 ASN CA 1 1
5 11219 1 1 43 ASN CB C 9.233 7.156 0.411 1.00 . A A . 43 ASN CB 1 1
5 11220 1 1 43 ASN CG C 9.979 8.405 0.853 1.00 . A A . 43 ASN CG 1 1
5 11221 1 1 43 ASN H H 8.416 4.819 -0.196 1.00 . A A . 43 ASN H 1 1
5 11222 1 1 43 ASN HA H 10.940 5.860 0.474 1.00 . A A . 43 ASN HA 1 1
5 11223 1 1 43 ASN HB2 H 9.165 7.164 -0.666 1.00 . A A . 43 ASN HB2 1 1
5 11224 1 1 43 ASN HB3 H 8.238 7.184 0.832 1.00 . A A . 43 ASN HB3 1 1
5 11225 1 1 43 ASN HD21 H 8.272 9.413 1.002 1.00 . A A . 43 ASN HD21 1 1
5 11226 1 1 43 ASN HD22 H 9.704 10.301 1.392 1.00 . A A . 43 ASN HD22 1 1
5 11227 1 1 43 ASN N N 9.240 4.693 0.326 1.00 . A A . 43 ASN N 1 1
5 11228 1 1 43 ASN ND2 N 9.243 9.479 1.108 1.00 . A A . 43 ASN ND2 1 1
5 11229 1 1 43 ASN O O 11.017 6.125 2.990 1.00 . A A . 43 ASN O 1 1
5 11230 1 1 43 ASN OD1 O 11.204 8.404 0.964 1.00 . A A . 43 ASN OD1 1 1
5 11231 1 1 44 VAL C C 9.869 4.216 4.917 1.00 . A A . 44 VAL C 1 1
5 11232 1 1 44 VAL CA C 8.848 5.243 4.444 1.00 . A A . 44 VAL CA 1 1
5 11233 1 1 44 VAL CB C 7.447 4.838 4.943 1.00 . A A . 44 VAL CB 1 1
5 11234 1 1 44 VAL CG1 C 7.445 4.637 6.454 1.00 . A A . 44 VAL CG1 1 1
5 11235 1 1 44 VAL CG2 C 6.423 5.888 4.543 1.00 . A A . 44 VAL CG2 1 1
5 11236 1 1 44 VAL H H 8.098 5.155 2.463 1.00 . A A . 44 VAL H 1 1
5 11237 1 1 44 VAL HA H 9.096 6.202 4.875 1.00 . A A . 44 VAL HA 1 1
5 11238 1 1 44 VAL HB H 7.173 3.905 4.475 1.00 . A A . 44 VAL HB 1 1
5 11239 1 1 44 VAL HG11 H 7.729 5.558 6.941 1.00 . A A . 44 VAL HG11 1 1
5 11240 1 1 44 VAL HG12 H 8.150 3.860 6.715 1.00 . A A . 44 VAL HG12 1 1
5 11241 1 1 44 VAL HG13 H 6.457 4.348 6.779 1.00 . A A . 44 VAL HG13 1 1
5 11242 1 1 44 VAL HG21 H 5.445 5.586 4.886 1.00 . A A . 44 VAL HG21 1 1
5 11243 1 1 44 VAL HG22 H 6.413 5.988 3.467 1.00 . A A . 44 VAL HG22 1 1
5 11244 1 1 44 VAL HG23 H 6.685 6.836 4.990 1.00 . A A . 44 VAL HG23 1 1
5 11245 1 1 44 VAL N N 8.894 5.381 2.996 1.00 . A A . 44 VAL N 1 1
5 11246 1 1 44 VAL O O 10.634 4.475 5.841 1.00 . A A . 44 VAL O 1 1
5 11247 1 1 45 LEU C C 12.277 2.375 4.297 1.00 . A A . 45 LEU C 1 1
5 11248 1 1 45 LEU CA C 10.834 2.013 4.651 1.00 . A A . 45 LEU CA 1 1
5 11249 1 1 45 LEU CB C 10.451 0.667 4.026 1.00 . A A . 45 LEU CB 1 1
5 11250 1 1 45 LEU CD1 C 8.064 0.356 4.793 1.00 . A A . 45 LEU CD1 1 1
5 11251 1 1 45 LEU CD2 C 9.522 -1.627 4.400 1.00 . A A . 45 LEU CD2 1 1
5 11252 1 1 45 LEU CG C 9.483 -0.184 4.858 1.00 . A A . 45 LEU CG 1 1
5 11253 1 1 45 LEU H H 9.285 2.913 3.511 1.00 . A A . 45 LEU H 1 1
5 11254 1 1 45 LEU HA H 10.768 1.916 5.721 1.00 . A A . 45 LEU HA 1 1
5 11255 1 1 45 LEU HB2 H 9.997 0.859 3.066 1.00 . A A . 45 LEU HB2 1 1
5 11256 1 1 45 LEU HB3 H 11.354 0.097 3.872 1.00 . A A . 45 LEU HB3 1 1
5 11257 1 1 45 LEU HD11 H 7.724 0.352 3.768 1.00 . A A . 45 LEU HD11 1 1
5 11258 1 1 45 LEU HD12 H 8.045 1.366 5.177 1.00 . A A . 45 LEU HD12 1 1
5 11259 1 1 45 LEU HD13 H 7.414 -0.270 5.389 1.00 . A A . 45 LEU HD13 1 1
5 11260 1 1 45 LEU HD21 H 10.531 -2.001 4.481 1.00 . A A . 45 LEU HD21 1 1
5 11261 1 1 45 LEU HD22 H 9.194 -1.687 3.373 1.00 . A A . 45 LEU HD22 1 1
5 11262 1 1 45 LEU HD23 H 8.868 -2.217 5.024 1.00 . A A . 45 LEU HD23 1 1
5 11263 1 1 45 LEU HG H 9.795 -0.158 5.891 1.00 . A A . 45 LEU HG 1 1
5 11264 1 1 45 LEU N N 9.903 3.063 4.265 1.00 . A A . 45 LEU N 1 1
5 11265 1 1 45 LEU O O 13.216 1.731 4.759 1.00 . A A . 45 LEU O 1 1
5 11266 1 1 46 ASN C C 14.292 4.874 4.193 1.00 . A A . 46 ASN C 1 1
5 11267 1 1 46 ASN CA C 13.790 3.882 3.149 1.00 . A A . 46 ASN CA 1 1
5 11268 1 1 46 ASN CB C 13.817 4.544 1.765 1.00 . A A . 46 ASN CB 1 1
5 11269 1 1 46 ASN CG C 13.935 3.553 0.617 1.00 . A A . 46 ASN CG 1 1
5 11270 1 1 46 ASN H H 11.670 3.842 3.086 1.00 . A A . 46 ASN H 1 1
5 11271 1 1 46 ASN HA H 14.454 3.029 3.141 1.00 . A A . 46 ASN HA 1 1
5 11272 1 1 46 ASN HB2 H 12.906 5.107 1.630 1.00 . A A . 46 ASN HB2 1 1
5 11273 1 1 46 ASN HB3 H 14.658 5.220 1.718 1.00 . A A . 46 ASN HB3 1 1
5 11274 1 1 46 ASN HD21 H 12.929 2.177 1.634 1.00 . A A . 46 ASN HD21 1 1
5 11275 1 1 46 ASN HD22 H 13.449 1.714 0.052 1.00 . A A . 46 ASN HD22 1 1
5 11276 1 1 46 ASN N N 12.454 3.401 3.482 1.00 . A A . 46 ASN N 1 1
5 11277 1 1 46 ASN ND2 N 13.384 2.361 0.787 1.00 . A A . 46 ASN ND2 1 1
5 11278 1 1 46 ASN O O 15.424 4.774 4.664 1.00 . A A . 46 ASN O 1 1
5 11279 1 1 46 ASN OD1 O 14.515 3.864 -0.424 1.00 . A A . 46 ASN OD1 1 1
5 11280 1 1 47 GLN C C 13.155 6.931 6.773 1.00 . A A . 47 GLN C 1 1
5 11281 1 1 47 GLN CA C 13.874 6.929 5.422 1.00 . A A . 47 GLN CA 1 1
5 11282 1 1 47 GLN CB C 13.624 8.275 4.733 1.00 . A A . 47 GLN CB 1 1
5 11283 1 1 47 GLN CD C 14.078 9.787 2.753 1.00 . A A . 47 GLN CD 1 1
5 11284 1 1 47 GLN CG C 14.241 8.397 3.347 1.00 . A A . 47 GLN CG 1 1
5 11285 1 1 47 GLN H H 12.522 5.812 4.221 1.00 . A A . 47 GLN H 1 1
5 11286 1 1 47 GLN HA H 14.931 6.820 5.595 1.00 . A A . 47 GLN HA 1 1
5 11287 1 1 47 GLN HB2 H 12.558 8.421 4.638 1.00 . A A . 47 GLN HB2 1 1
5 11288 1 1 47 GLN HB3 H 14.028 9.060 5.354 1.00 . A A . 47 GLN HB3 1 1
5 11289 1 1 47 GLN HE21 H 13.975 9.030 0.920 1.00 . A A . 47 GLN HE21 1 1
5 11290 1 1 47 GLN HE22 H 13.848 10.750 1.025 1.00 . A A . 47 GLN HE22 1 1
5 11291 1 1 47 GLN HG2 H 15.295 8.173 3.415 1.00 . A A . 47 GLN HG2 1 1
5 11292 1 1 47 GLN HG3 H 13.764 7.683 2.690 1.00 . A A . 47 GLN HG3 1 1
5 11293 1 1 47 GLN N N 13.446 5.833 4.556 1.00 . A A . 47 GLN N 1 1
5 11294 1 1 47 GLN NE2 N 13.955 9.864 1.436 1.00 . A A . 47 GLN NE2 1 1
5 11295 1 1 47 GLN O O 13.784 7.103 7.817 1.00 . A A . 47 GLN O 1 1
5 11296 1 1 47 GLN OE1 O 14.055 10.786 3.476 1.00 . A A . 47 GLN OE1 1 1
5 11297 1 1 48 ARG C C 10.826 5.875 8.878 1.00 . A A . 48 ARG C 1 1
5 11298 1 1 48 ARG CA C 11.005 7.042 7.902 1.00 . A A . 48 ARG CA 1 1
5 11299 1 1 48 ARG CB C 9.633 7.527 7.424 1.00 . A A . 48 ARG CB 1 1
5 11300 1 1 48 ARG CD C 10.219 9.950 7.643 1.00 . A A . 48 ARG CD 1 1
5 11301 1 1 48 ARG CG C 9.672 8.876 6.722 1.00 . A A . 48 ARG CG 1 1
5 11302 1 1 48 ARG CZ C 10.703 12.359 7.644 1.00 . A A . 48 ARG CZ 1 1
5 11303 1 1 48 ARG H H 11.435 6.348 5.946 1.00 . A A . 48 ARG H 1 1
5 11304 1 1 48 ARG HA H 11.479 7.853 8.433 1.00 . A A . 48 ARG HA 1 1
5 11305 1 1 48 ARG HB2 H 9.227 6.800 6.735 1.00 . A A . 48 ARG HB2 1 1
5 11306 1 1 48 ARG HB3 H 8.973 7.607 8.277 1.00 . A A . 48 ARG HB3 1 1
5 11307 1 1 48 ARG HD2 H 9.600 9.997 8.526 1.00 . A A . 48 ARG HD2 1 1
5 11308 1 1 48 ARG HD3 H 11.224 9.679 7.928 1.00 . A A . 48 ARG HD3 1 1
5 11309 1 1 48 ARG HE H 9.886 11.357 6.102 1.00 . A A . 48 ARG HE 1 1
5 11310 1 1 48 ARG HG2 H 10.307 8.801 5.852 1.00 . A A . 48 ARG HG2 1 1
5 11311 1 1 48 ARG HG3 H 8.672 9.145 6.422 1.00 . A A . 48 ARG HG3 1 1
5 11312 1 1 48 ARG HH11 H 11.299 11.355 9.311 1.00 . A A . 48 ARG HH11 1 1
5 11313 1 1 48 ARG HH12 H 11.546 13.081 9.350 1.00 . A A . 48 ARG HH12 1 1
5 11314 1 1 48 ARG HH21 H 10.255 13.631 6.124 1.00 . A A . 48 ARG HH21 1 1
5 11315 1 1 48 ARG HH22 H 11.008 14.363 7.512 1.00 . A A . 48 ARG HH22 1 1
5 11316 1 1 48 ARG N N 11.846 6.732 6.749 1.00 . A A . 48 ARG N 1 1
5 11317 1 1 48 ARG NE N 10.248 11.272 7.024 1.00 . A A . 48 ARG NE 1 1
5 11318 1 1 48 ARG NH1 N 11.232 12.254 8.859 1.00 . A A . 48 ARG NH1 1 1
5 11319 1 1 48 ARG NH2 N 10.647 13.545 7.049 1.00 . A A . 48 ARG NH2 1 1
5 11320 1 1 48 ARG O O 10.263 6.063 9.957 1.00 . A A . 48 ARG O 1 1
5 11321 1 1 49 VAL C C 12.450 3.098 9.984 1.00 . A A . 49 VAL C 1 1
5 11322 1 1 49 VAL CA C 11.109 3.538 9.404 1.00 . A A . 49 VAL CA 1 1
5 11323 1 1 49 VAL CB C 10.444 2.352 8.668 1.00 . A A . 49 VAL CB 1 1
5 11324 1 1 49 VAL CG1 C 11.475 1.522 7.932 1.00 . A A . 49 VAL CG1 1 1
5 11325 1 1 49 VAL CG2 C 9.645 1.493 9.634 1.00 . A A . 49 VAL CG2 1 1
5 11326 1 1 49 VAL H H 11.753 4.573 7.667 1.00 . A A . 49 VAL H 1 1
5 11327 1 1 49 VAL HA H 10.460 3.841 10.216 1.00 . A A . 49 VAL HA 1 1
5 11328 1 1 49 VAL HB H 9.759 2.751 7.933 1.00 . A A . 49 VAL HB 1 1
5 11329 1 1 49 VAL HG11 H 12.165 1.094 8.644 1.00 . A A . 49 VAL HG11 1 1
5 11330 1 1 49 VAL HG12 H 12.016 2.152 7.241 1.00 . A A . 49 VAL HG12 1 1
5 11331 1 1 49 VAL HG13 H 10.980 0.730 7.389 1.00 . A A . 49 VAL HG13 1 1
5 11332 1 1 49 VAL HG21 H 10.296 1.131 10.417 1.00 . A A . 49 VAL HG21 1 1
5 11333 1 1 49 VAL HG22 H 9.220 0.655 9.101 1.00 . A A . 49 VAL HG22 1 1
5 11334 1 1 49 VAL HG23 H 8.853 2.083 10.070 1.00 . A A . 49 VAL HG23 1 1
5 11335 1 1 49 VAL N N 11.286 4.685 8.524 1.00 . A A . 49 VAL N 1 1
5 11336 1 1 49 VAL O O 13.506 3.460 9.465 1.00 . A A . 49 VAL O 1 1
5 11337 1 1 50 ALA C C 14.200 0.669 10.836 1.00 . A A . 50 ALA C 1 1
5 11338 1 1 50 ALA CA C 13.615 1.802 11.674 1.00 . A A . 50 ALA CA 1 1
5 11339 1 1 50 ALA CB C 13.332 1.333 13.093 1.00 . A A . 50 ALA CB 1 1
5 11340 1 1 50 ALA H H 11.536 2.088 11.443 1.00 . A A . 50 ALA H 1 1
5 11341 1 1 50 ALA HA H 14.334 2.602 11.725 1.00 . A A . 50 ALA HA 1 1
5 11342 1 1 50 ALA HB1 H 12.936 2.154 13.671 1.00 . A A . 50 ALA HB1 1 1
5 11343 1 1 50 ALA HB2 H 14.247 0.981 13.546 1.00 . A A . 50 ALA HB2 1 1
5 11344 1 1 50 ALA HB3 H 12.609 0.529 13.069 1.00 . A A . 50 ALA HB3 1 1
5 11345 1 1 50 ALA N N 12.405 2.321 11.058 1.00 . A A . 50 ALA N 1 1
5 11346 1 1 50 ALA O O 13.464 -0.164 10.306 1.00 . A A . 50 ALA O 1 1
5 11347 1 1 51 ALA C C 15.794 -1.778 10.322 1.00 . A A . 51 ALA C 1 1
5 11348 1 1 51 ALA CA C 16.243 -0.365 9.959 1.00 . A A . 51 ALA CA 1 1
5 11349 1 1 51 ALA CB C 17.739 -0.222 10.192 1.00 . A A . 51 ALA CB 1 1
5 11350 1 1 51 ALA H H 16.041 1.379 11.132 1.00 . A A . 51 ALA H 1 1
5 11351 1 1 51 ALA HA H 16.052 -0.196 8.909 1.00 . A A . 51 ALA HA 1 1
5 11352 1 1 51 ALA HB1 H 18.052 0.776 9.923 1.00 . A A . 51 ALA HB1 1 1
5 11353 1 1 51 ALA HB2 H 18.269 -0.941 9.584 1.00 . A A . 51 ALA HB2 1 1
5 11354 1 1 51 ALA HB3 H 17.958 -0.400 11.234 1.00 . A A . 51 ALA HB3 1 1
5 11355 1 1 51 ALA N N 15.524 0.657 10.714 1.00 . A A . 51 ALA N 1 1
5 11356 1 1 51 ALA O O 15.532 -2.597 9.441 1.00 . A A . 51 ALA O 1 1
5 11357 1 1 52 SER C C 13.812 -3.599 12.015 1.00 . A A . 52 SER C 1 1
5 11358 1 1 52 SER CA C 15.325 -3.374 12.104 1.00 . A A . 52 SER CA 1 1
5 11359 1 1 52 SER CB C 15.817 -3.539 13.544 1.00 . A A . 52 SER CB 1 1
5 11360 1 1 52 SER H H 15.894 -1.347 12.273 1.00 . A A . 52 SER H 1 1
5 11361 1 1 52 SER HA H 15.820 -4.104 11.483 1.00 . A A . 52 SER HA 1 1
5 11362 1 1 52 SER HB2 H 15.243 -4.311 14.035 1.00 . A A . 52 SER HB2 1 1
5 11363 1 1 52 SER HB3 H 16.862 -3.814 13.538 1.00 . A A . 52 SER HB3 1 1
5 11364 1 1 52 SER HG H 16.383 -2.251 14.918 1.00 . A A . 52 SER HG 1 1
5 11365 1 1 52 SER N N 15.701 -2.053 11.618 1.00 . A A . 52 SER N 1 1
5 11366 1 1 52 SER O O 13.345 -4.736 11.987 1.00 . A A . 52 SER O 1 1
5 11367 1 1 52 SER OG O 15.668 -2.327 14.268 1.00 . A A . 52 SER OG 1 1
5 11368 1 1 53 GLN C C 11.176 -2.930 10.427 1.00 . A A . 53 GLN C 1 1
5 11369 1 1 53 GLN CA C 11.600 -2.593 11.853 1.00 . A A . 53 GLN CA 1 1
5 11370 1 1 53 GLN CB C 10.959 -1.265 12.285 1.00 . A A . 53 GLN CB 1 1
5 11371 1 1 53 GLN CD C 8.777 -1.975 13.421 1.00 . A A . 53 GLN CD 1 1
5 11372 1 1 53 GLN CG C 9.433 -1.261 12.246 1.00 . A A . 53 GLN CG 1 1
5 11373 1 1 53 GLN H H 13.485 -1.629 11.959 1.00 . A A . 53 GLN H 1 1
5 11374 1 1 53 GLN HA H 11.266 -3.379 12.515 1.00 . A A . 53 GLN HA 1 1
5 11375 1 1 53 GLN HB2 H 11.272 -1.036 13.291 1.00 . A A . 53 GLN HB2 1 1
5 11376 1 1 53 GLN HB3 H 11.311 -0.483 11.629 1.00 . A A . 53 GLN HB3 1 1
5 11377 1 1 53 GLN HE21 H 10.310 -3.227 13.610 1.00 . A A . 53 GLN HE21 1 1
5 11378 1 1 53 GLN HE22 H 9.019 -3.444 14.741 1.00 . A A . 53 GLN HE22 1 1
5 11379 1 1 53 GLN HG2 H 9.094 -0.238 12.243 1.00 . A A . 53 GLN HG2 1 1
5 11380 1 1 53 GLN HG3 H 9.114 -1.742 11.331 1.00 . A A . 53 GLN HG3 1 1
5 11381 1 1 53 GLN N N 13.054 -2.511 11.948 1.00 . A A . 53 GLN N 1 1
5 11382 1 1 53 GLN NE2 N 9.437 -2.983 13.976 1.00 . A A . 53 GLN NE2 1 1
5 11383 1 1 53 GLN O O 10.091 -3.461 10.207 1.00 . A A . 53 GLN O 1 1
5 11384 1 1 53 GLN OE1 O 7.670 -1.617 13.823 1.00 . A A . 53 GLN OE1 1 1
5 11385 1 1 54 ARG C C 11.176 -4.136 7.690 1.00 . A A . 54 ARG C 1 1
5 11386 1 1 54 ARG CA C 11.751 -2.773 8.047 1.00 . A A . 54 ARG CA 1 1
5 11387 1 1 54 ARG CB C 12.991 -2.498 7.193 1.00 . A A . 54 ARG CB 1 1
5 11388 1 1 54 ARG CD C 14.377 -0.762 6.004 1.00 . A A . 54 ARG CD 1 1
5 11389 1 1 54 ARG CG C 13.247 -1.019 6.982 1.00 . A A . 54 ARG CG 1 1
5 11390 1 1 54 ARG CZ C 16.669 0.020 6.445 1.00 . A A . 54 ARG CZ 1 1
5 11391 1 1 54 ARG H H 12.942 -2.304 9.735 1.00 . A A . 54 ARG H 1 1
5 11392 1 1 54 ARG HA H 11.008 -2.029 7.809 1.00 . A A . 54 ARG HA 1 1
5 11393 1 1 54 ARG HB2 H 13.856 -2.930 7.677 1.00 . A A . 54 ARG HB2 1 1
5 11394 1 1 54 ARG HB3 H 12.860 -2.960 6.225 1.00 . A A . 54 ARG HB3 1 1
5 11395 1 1 54 ARG HD2 H 14.308 -1.480 5.200 1.00 . A A . 54 ARG HD2 1 1
5 11396 1 1 54 ARG HD3 H 14.264 0.233 5.602 1.00 . A A . 54 ARG HD3 1 1
5 11397 1 1 54 ARG HE H 15.872 -1.672 7.167 1.00 . A A . 54 ARG HE 1 1
5 11398 1 1 54 ARG HG2 H 12.348 -0.562 6.600 1.00 . A A . 54 ARG HG2 1 1
5 11399 1 1 54 ARG HG3 H 13.498 -0.572 7.934 1.00 . A A . 54 ARG HG3 1 1
5 11400 1 1 54 ARG HH11 H 15.479 1.369 5.503 1.00 . A A . 54 ARG HH11 1 1
5 11401 1 1 54 ARG HH12 H 17.144 1.845 5.679 1.00 . A A . 54 ARG HH12 1 1
5 11402 1 1 54 ARG HH21 H 18.077 -1.050 7.432 1.00 . A A . 54 ARG HH21 1 1
5 11403 1 1 54 ARG HH22 H 18.623 0.472 6.792 1.00 . A A . 54 ARG HH22 1 1
5 11404 1 1 54 ARG N N 12.057 -2.634 9.471 1.00 . A A . 54 ARG N 1 1
5 11405 1 1 54 ARG NE N 15.695 -0.875 6.624 1.00 . A A . 54 ARG NE 1 1
5 11406 1 1 54 ARG NH1 N 16.407 1.169 5.828 1.00 . A A . 54 ARG NH1 1 1
5 11407 1 1 54 ARG NH2 N 17.883 -0.209 6.930 1.00 . A A . 54 ARG NH2 1 1
5 11408 1 1 54 ARG O O 10.100 -4.219 7.104 1.00 . A A . 54 ARG O 1 1
5 11409 1 1 55 LYS C C 10.118 -6.889 8.296 1.00 . A A . 55 LYS C 1 1
5 11410 1 1 55 LYS CA C 11.466 -6.544 7.665 1.00 . A A . 55 LYS CA 1 1
5 11411 1 1 55 LYS CB C 12.538 -7.564 8.075 1.00 . A A . 55 LYS CB 1 1
5 11412 1 1 55 LYS CD C 11.445 -9.734 7.365 1.00 . A A . 55 LYS CD 1 1
5 11413 1 1 55 LYS CE C 11.483 -10.873 6.360 1.00 . A A . 55 LYS CE 1 1
5 11414 1 1 55 LYS CG C 12.614 -8.787 7.166 1.00 . A A . 55 LYS CG 1 1
5 11415 1 1 55 LYS H H 12.689 -5.078 8.590 1.00 . A A . 55 LYS H 1 1
5 11416 1 1 55 LYS HA H 11.360 -6.559 6.591 1.00 . A A . 55 LYS HA 1 1
5 11417 1 1 55 LYS HB2 H 13.501 -7.076 8.063 1.00 . A A . 55 LYS HB2 1 1
5 11418 1 1 55 LYS HB3 H 12.329 -7.901 9.077 1.00 . A A . 55 LYS HB3 1 1
5 11419 1 1 55 LYS HD2 H 11.494 -10.146 8.363 1.00 . A A . 55 LYS HD2 1 1
5 11420 1 1 55 LYS HD3 H 10.523 -9.186 7.243 1.00 . A A . 55 LYS HD3 1 1
5 11421 1 1 55 LYS HE2 H 11.290 -10.473 5.376 1.00 . A A . 55 LYS HE2 1 1
5 11422 1 1 55 LYS HE3 H 12.466 -11.318 6.376 1.00 . A A . 55 LYS HE3 1 1
5 11423 1 1 55 LYS HG2 H 12.618 -8.456 6.138 1.00 . A A . 55 LYS HG2 1 1
5 11424 1 1 55 LYS HG3 H 13.531 -9.316 7.375 1.00 . A A . 55 LYS HG3 1 1
5 11425 1 1 55 LYS HZ1 H 10.515 -12.669 5.936 1.00 . A A . 55 LYS HZ1 1 1
5 11426 1 1 55 LYS HZ2 H 9.517 -11.516 6.668 1.00 . A A . 55 LYS HZ2 1 1
5 11427 1 1 55 LYS HZ3 H 10.671 -12.348 7.591 1.00 . A A . 55 LYS HZ3 1 1
5 11428 1 1 55 LYS N N 11.880 -5.198 8.051 1.00 . A A . 55 LYS N 1 1
5 11429 1 1 55 LYS NZ N 10.477 -11.920 6.659 1.00 . A A . 55 LYS NZ 1 1
5 11430 1 1 55 LYS O O 9.235 -7.447 7.640 1.00 . A A . 55 LYS O 1 1
5 11431 1 1 56 LEU C C 7.564 -6.017 9.797 1.00 . A A . 56 LEU C 1 1
5 11432 1 1 56 LEU CA C 8.747 -6.843 10.302 1.00 . A A . 56 LEU CA 1 1
5 11433 1 1 56 LEU CB C 8.977 -6.597 11.802 1.00 . A A . 56 LEU CB 1 1
5 11434 1 1 56 LEU CD1 C 8.584 -7.218 14.201 1.00 . A A . 56 LEU CD1 1 1
5 11435 1 1 56 LEU CD2 C 6.645 -7.116 12.637 1.00 . A A . 56 LEU CD2 1 1
5 11436 1 1 56 LEU CG C 8.127 -7.440 12.767 1.00 . A A . 56 LEU CG 1 1
5 11437 1 1 56 LEU H H 10.667 -6.018 10.004 1.00 . A A . 56 LEU H 1 1
5 11438 1 1 56 LEU HA H 8.534 -7.889 10.147 1.00 . A A . 56 LEU HA 1 1
5 11439 1 1 56 LEU HB2 H 10.017 -6.791 12.016 1.00 . A A . 56 LEU HB2 1 1
5 11440 1 1 56 LEU HB3 H 8.776 -5.555 12.003 1.00 . A A . 56 LEU HB3 1 1
5 11441 1 1 56 LEU HD11 H 9.610 -7.538 14.305 1.00 . A A . 56 LEU HD11 1 1
5 11442 1 1 56 LEU HD12 H 7.958 -7.789 14.872 1.00 . A A . 56 LEU HD12 1 1
5 11443 1 1 56 LEU HD13 H 8.507 -6.167 14.443 1.00 . A A . 56 LEU HD13 1 1
5 11444 1 1 56 LEU HD21 H 6.324 -7.301 11.622 1.00 . A A . 56 LEU HD21 1 1
5 11445 1 1 56 LEU HD22 H 6.479 -6.078 12.882 1.00 . A A . 56 LEU HD22 1 1
5 11446 1 1 56 LEU HD23 H 6.078 -7.740 13.312 1.00 . A A . 56 LEU HD23 1 1
5 11447 1 1 56 LEU HG H 8.263 -8.487 12.534 1.00 . A A . 56 LEU HG 1 1
5 11448 1 1 56 LEU N N 9.954 -6.519 9.559 1.00 . A A . 56 LEU N 1 1
5 11449 1 1 56 LEU O O 6.510 -6.563 9.473 1.00 . A A . 56 LEU O 1 1
5 11450 1 1 57 ILE C C 6.200 -4.043 7.902 1.00 . A A . 57 ILE C 1 1
5 11451 1 1 57 ILE CA C 6.655 -3.805 9.343 1.00 . A A . 57 ILE CA 1 1
5 11452 1 1 57 ILE CB C 7.039 -2.313 9.546 1.00 . A A . 57 ILE CB 1 1
5 11453 1 1 57 ILE CD1 C 6.078 0.017 9.887 1.00 . A A . 57 ILE CD1 1 1
5 11454 1 1 57 ILE CG1 C 5.783 -1.448 9.658 1.00 . A A . 57 ILE CG1 1 1
5 11455 1 1 57 ILE CG2 C 7.918 -1.801 8.410 1.00 . A A . 57 ILE CG2 1 1
5 11456 1 1 57 ILE H H 8.641 -4.327 9.874 1.00 . A A . 57 ILE H 1 1
5 11457 1 1 57 ILE HA H 5.826 -4.025 10.002 1.00 . A A . 57 ILE HA 1 1
5 11458 1 1 57 ILE HB H 7.602 -2.233 10.464 1.00 . A A . 57 ILE HB 1 1
5 11459 1 1 57 ILE HD11 H 5.151 0.557 10.011 1.00 . A A . 57 ILE HD11 1 1
5 11460 1 1 57 ILE HD12 H 6.614 0.413 9.037 1.00 . A A . 57 ILE HD12 1 1
5 11461 1 1 57 ILE HD13 H 6.685 0.128 10.777 1.00 . A A . 57 ILE HD13 1 1
5 11462 1 1 57 ILE HG12 H 5.214 -1.533 8.746 1.00 . A A . 57 ILE HG12 1 1
5 11463 1 1 57 ILE HG13 H 5.183 -1.801 10.485 1.00 . A A . 57 ILE HG13 1 1
5 11464 1 1 57 ILE HG21 H 8.812 -2.401 8.346 1.00 . A A . 57 ILE HG21 1 1
5 11465 1 1 57 ILE HG22 H 8.184 -0.771 8.600 1.00 . A A . 57 ILE HG22 1 1
5 11466 1 1 57 ILE HG23 H 7.373 -1.866 7.479 1.00 . A A . 57 ILE HG23 1 1
5 11467 1 1 57 ILE N N 7.747 -4.702 9.704 1.00 . A A . 57 ILE N 1 1
5 11468 1 1 57 ILE O O 5.016 -3.923 7.593 1.00 . A A . 57 ILE O 1 1
5 11469 1 1 58 ALA C C 5.985 -5.940 5.512 1.00 . A A . 58 ALA C 1 1
5 11470 1 1 58 ALA CA C 6.831 -4.681 5.637 1.00 . A A . 58 ALA CA 1 1
5 11471 1 1 58 ALA CB C 8.113 -4.819 4.828 1.00 . A A . 58 ALA CB 1 1
5 11472 1 1 58 ALA H H 8.070 -4.497 7.344 1.00 . A A . 58 ALA H 1 1
5 11473 1 1 58 ALA HA H 6.272 -3.843 5.246 1.00 . A A . 58 ALA HA 1 1
5 11474 1 1 58 ALA HB1 H 7.875 -4.921 3.780 1.00 . A A . 58 ALA HB1 1 1
5 11475 1 1 58 ALA HB2 H 8.655 -5.693 5.160 1.00 . A A . 58 ALA HB2 1 1
5 11476 1 1 58 ALA HB3 H 8.727 -3.941 4.974 1.00 . A A . 58 ALA HB3 1 1
5 11477 1 1 58 ALA N N 7.140 -4.409 7.034 1.00 . A A . 58 ALA N 1 1
5 11478 1 1 58 ALA O O 4.962 -5.956 4.826 1.00 . A A . 58 ALA O 1 1
5 11479 1 1 59 GLU C C 4.348 -8.100 6.873 1.00 . A A . 59 GLU C 1 1
5 11480 1 1 59 GLU CA C 5.702 -8.256 6.187 1.00 . A A . 59 GLU CA 1 1
5 11481 1 1 59 GLU CB C 6.548 -9.333 6.867 1.00 . A A . 59 GLU CB 1 1
5 11482 1 1 59 GLU CD C 7.017 -11.790 7.066 1.00 . A A . 59 GLU CD 1 1
5 11483 1 1 59 GLU CG C 5.983 -10.736 6.742 1.00 . A A . 59 GLU CG 1 1
5 11484 1 1 59 GLU H H 7.239 -6.909 6.728 1.00 . A A . 59 GLU H 1 1
5 11485 1 1 59 GLU HA H 5.539 -8.535 5.156 1.00 . A A . 59 GLU HA 1 1
5 11486 1 1 59 GLU HB2 H 7.533 -9.329 6.429 1.00 . A A . 59 GLU HB2 1 1
5 11487 1 1 59 GLU HB3 H 6.631 -9.096 7.919 1.00 . A A . 59 GLU HB3 1 1
5 11488 1 1 59 GLU HG2 H 5.157 -10.841 7.428 1.00 . A A . 59 GLU HG2 1 1
5 11489 1 1 59 GLU HG3 H 5.636 -10.888 5.730 1.00 . A A . 59 GLU HG3 1 1
5 11490 1 1 59 GLU N N 6.415 -6.990 6.198 1.00 . A A . 59 GLU N 1 1
5 11491 1 1 59 GLU O O 3.339 -8.624 6.403 1.00 . A A . 59 GLU O 1 1
5 11492 1 1 59 GLU OE1 O 7.840 -12.106 6.186 1.00 . A A . 59 GLU OE1 1 1
5 11493 1 1 59 GLU OE2 O 7.019 -12.307 8.199 1.00 . A A . 59 GLU OE2 1 1
5 11494 1 1 60 LYS C C 2.111 -6.347 7.754 1.00 . A A . 60 LYS C 1 1
5 11495 1 1 60 LYS CA C 3.107 -7.027 8.688 1.00 . A A . 60 LYS CA 1 1
5 11496 1 1 60 LYS CB C 3.420 -6.101 9.871 1.00 . A A . 60 LYS CB 1 1
5 11497 1 1 60 LYS CD C 2.540 -4.681 11.762 1.00 . A A . 60 LYS CD 1 1
5 11498 1 1 60 LYS CE C 2.905 -3.331 11.156 1.00 . A A . 60 LYS CE 1 1
5 11499 1 1 60 LYS CG C 2.198 -5.711 10.693 1.00 . A A . 60 LYS CG 1 1
5 11500 1 1 60 LYS H H 5.193 -7.002 8.313 1.00 . A A . 60 LYS H 1 1
5 11501 1 1 60 LYS HA H 2.680 -7.948 9.055 1.00 . A A . 60 LYS HA 1 1
5 11502 1 1 60 LYS HB2 H 4.120 -6.598 10.524 1.00 . A A . 60 LYS HB2 1 1
5 11503 1 1 60 LYS HB3 H 3.877 -5.196 9.493 1.00 . A A . 60 LYS HB3 1 1
5 11504 1 1 60 LYS HD2 H 1.685 -4.551 12.406 1.00 . A A . 60 LYS HD2 1 1
5 11505 1 1 60 LYS HD3 H 3.378 -5.042 12.341 1.00 . A A . 60 LYS HD3 1 1
5 11506 1 1 60 LYS HE2 H 3.739 -3.463 10.481 1.00 . A A . 60 LYS HE2 1 1
5 11507 1 1 60 LYS HE3 H 2.054 -2.956 10.608 1.00 . A A . 60 LYS HE3 1 1
5 11508 1 1 60 LYS HG2 H 1.453 -5.292 10.032 1.00 . A A . 60 LYS HG2 1 1
5 11509 1 1 60 LYS HG3 H 1.802 -6.594 11.171 1.00 . A A . 60 LYS HG3 1 1
5 11510 1 1 60 LYS HZ1 H 2.530 -2.276 12.920 1.00 . A A . 60 LYS HZ1 1 1
5 11511 1 1 60 LYS HZ2 H 3.417 -1.396 11.778 1.00 . A A . 60 LYS HZ2 1 1
5 11512 1 1 60 LYS HZ3 H 4.165 -2.628 12.665 1.00 . A A . 60 LYS HZ3 1 1
5 11513 1 1 60 LYS N N 4.337 -7.348 7.970 1.00 . A A . 60 LYS N 1 1
5 11514 1 1 60 LYS NZ N 3.283 -2.343 12.201 1.00 . A A . 60 LYS NZ 1 1
5 11515 1 1 60 LYS O O 0.941 -6.723 7.692 1.00 . A A . 60 LYS O 1 1
5 11516 1 1 61 PHE C C 1.210 -5.492 5.000 1.00 . A A . 61 PHE C 1 1
5 11517 1 1 61 PHE CA C 1.773 -4.595 6.099 1.00 . A A . 61 PHE CA 1 1
5 11518 1 1 61 PHE CB C 2.598 -3.459 5.491 1.00 . A A . 61 PHE CB 1 1
5 11519 1 1 61 PHE CD1 C 0.898 -1.732 4.849 1.00 . A A . 61 PHE CD1 1 1
5 11520 1 1 61 PHE CD2 C 2.133 -2.805 3.119 1.00 . A A . 61 PHE CD2 1 1
5 11521 1 1 61 PHE CE1 C 0.221 -0.987 3.908 1.00 . A A . 61 PHE CE1 1 1
5 11522 1 1 61 PHE CE2 C 1.459 -2.061 2.174 1.00 . A A . 61 PHE CE2 1 1
5 11523 1 1 61 PHE CG C 1.862 -2.648 4.466 1.00 . A A . 61 PHE CG 1 1
5 11524 1 1 61 PHE CZ C 0.502 -1.151 2.567 1.00 . A A . 61 PHE CZ 1 1
5 11525 1 1 61 PHE H H 3.548 -5.118 7.117 1.00 . A A . 61 PHE H 1 1
5 11526 1 1 61 PHE HA H 0.954 -4.170 6.657 1.00 . A A . 61 PHE HA 1 1
5 11527 1 1 61 PHE HB2 H 2.906 -2.788 6.279 1.00 . A A . 61 PHE HB2 1 1
5 11528 1 1 61 PHE HB3 H 3.474 -3.876 5.020 1.00 . A A . 61 PHE HB3 1 1
5 11529 1 1 61 PHE HD1 H 0.677 -1.603 5.897 1.00 . A A . 61 PHE HD1 1 1
5 11530 1 1 61 PHE HD2 H 2.883 -3.518 2.808 1.00 . A A . 61 PHE HD2 1 1
5 11531 1 1 61 PHE HE1 H -0.530 -0.275 4.219 1.00 . A A . 61 PHE HE1 1 1
5 11532 1 1 61 PHE HE2 H 1.681 -2.192 1.126 1.00 . A A . 61 PHE HE2 1 1
5 11533 1 1 61 PHE HZ H -0.027 -0.569 1.827 1.00 . A A . 61 PHE HZ 1 1
5 11534 1 1 61 PHE N N 2.598 -5.354 7.025 1.00 . A A . 61 PHE N 1 1
5 11535 1 1 61 PHE O O 0.020 -5.441 4.696 1.00 . A A . 61 PHE O 1 1
5 11536 1 1 62 ALA C C 0.605 -8.202 3.820 1.00 . A A . 62 ALA C 1 1
5 11537 1 1 62 ALA CA C 1.659 -7.207 3.339 1.00 . A A . 62 ALA CA 1 1
5 11538 1 1 62 ALA CB C 2.864 -7.936 2.764 1.00 . A A . 62 ALA CB 1 1
5 11539 1 1 62 ALA H H 3.006 -6.317 4.712 1.00 . A A . 62 ALA H 1 1
5 11540 1 1 62 ALA HA H 1.226 -6.599 2.555 1.00 . A A . 62 ALA HA 1 1
5 11541 1 1 62 ALA HB1 H 2.549 -8.558 1.940 1.00 . A A . 62 ALA HB1 1 1
5 11542 1 1 62 ALA HB2 H 3.313 -8.552 3.531 1.00 . A A . 62 ALA HB2 1 1
5 11543 1 1 62 ALA HB3 H 3.587 -7.214 2.413 1.00 . A A . 62 ALA HB3 1 1
5 11544 1 1 62 ALA N N 2.069 -6.315 4.416 1.00 . A A . 62 ALA N 1 1
5 11545 1 1 62 ALA O O -0.381 -8.456 3.129 1.00 . A A . 62 ALA O 1 1
5 11546 1 1 63 GLN C C -1.462 -9.000 5.928 1.00 . A A . 63 GLN C 1 1
5 11547 1 1 63 GLN CA C -0.146 -9.695 5.583 1.00 . A A . 63 GLN CA 1 1
5 11548 1 1 63 GLN CB C 0.446 -10.364 6.827 1.00 . A A . 63 GLN CB 1 1
5 11549 1 1 63 GLN CD C 1.311 -12.469 5.710 1.00 . A A . 63 GLN CD 1 1
5 11550 1 1 63 GLN CG C 1.657 -11.236 6.529 1.00 . A A . 63 GLN CG 1 1
5 11551 1 1 63 GLN H H 1.616 -8.515 5.518 1.00 . A A . 63 GLN H 1 1
5 11552 1 1 63 GLN HA H -0.342 -10.454 4.839 1.00 . A A . 63 GLN HA 1 1
5 11553 1 1 63 GLN HB2 H 0.742 -9.599 7.528 1.00 . A A . 63 GLN HB2 1 1
5 11554 1 1 63 GLN HB3 H -0.312 -10.983 7.281 1.00 . A A . 63 GLN HB3 1 1
5 11555 1 1 63 GLN HE21 H -0.428 -12.659 6.658 1.00 . A A . 63 GLN HE21 1 1
5 11556 1 1 63 GLN HE22 H -0.101 -13.848 5.438 1.00 . A A . 63 GLN HE22 1 1
5 11557 1 1 63 GLN HG2 H 2.379 -10.652 5.977 1.00 . A A . 63 GLN HG2 1 1
5 11558 1 1 63 GLN HG3 H 2.092 -11.553 7.463 1.00 . A A . 63 GLN HG3 1 1
5 11559 1 1 63 GLN N N 0.807 -8.750 5.010 1.00 . A A . 63 GLN N 1 1
5 11560 1 1 63 GLN NE2 N 0.145 -13.047 5.959 1.00 . A A . 63 GLN NE2 1 1
5 11561 1 1 63 GLN O O -2.537 -9.583 5.791 1.00 . A A . 63 GLN O 1 1
5 11562 1 1 63 GLN OE1 O 2.112 -12.925 4.892 1.00 . A A . 63 GLN OE1 1 1
5 11563 1 1 64 ALA C C -3.350 -6.662 5.380 1.00 . A A . 64 ALA C 1 1
5 11564 1 1 64 ALA CA C -2.559 -6.947 6.653 1.00 . A A . 64 ALA CA 1 1
5 11565 1 1 64 ALA CB C -2.167 -5.646 7.338 1.00 . A A . 64 ALA CB 1 1
5 11566 1 1 64 ALA H H -0.483 -7.346 6.489 1.00 . A A . 64 ALA H 1 1
5 11567 1 1 64 ALA HA H -3.180 -7.513 7.334 1.00 . A A . 64 ALA HA 1 1
5 11568 1 1 64 ALA HB1 H -1.587 -5.865 8.222 1.00 . A A . 64 ALA HB1 1 1
5 11569 1 1 64 ALA HB2 H -3.059 -5.105 7.618 1.00 . A A . 64 ALA HB2 1 1
5 11570 1 1 64 ALA HB3 H -1.579 -5.043 6.660 1.00 . A A . 64 ALA HB3 1 1
5 11571 1 1 64 ALA N N -1.372 -7.745 6.358 1.00 . A A . 64 ALA N 1 1
5 11572 1 1 64 ALA O O -4.578 -6.573 5.402 1.00 . A A . 64 ALA O 1 1
5 11573 1 1 65 LEU C C -3.960 -7.536 2.463 1.00 . A A . 65 LEU C 1 1
5 11574 1 1 65 LEU CA C -3.267 -6.276 2.981 1.00 . A A . 65 LEU CA 1 1
5 11575 1 1 65 LEU CB C -2.217 -5.789 1.976 1.00 . A A . 65 LEU CB 1 1
5 11576 1 1 65 LEU CD1 C -3.681 -4.003 1.027 1.00 . A A . 65 LEU CD1 1 1
5 11577 1 1 65 LEU CD2 C -1.656 -4.730 -0.230 1.00 . A A . 65 LEU CD2 1 1
5 11578 1 1 65 LEU CG C -2.781 -5.177 0.692 1.00 . A A . 65 LEU CG 1 1
5 11579 1 1 65 LEU H H -1.660 -6.605 4.316 1.00 . A A . 65 LEU H 1 1
5 11580 1 1 65 LEU HA H -4.007 -5.501 3.120 1.00 . A A . 65 LEU HA 1 1
5 11581 1 1 65 LEU HB2 H -1.603 -5.045 2.464 1.00 . A A . 65 LEU HB2 1 1
5 11582 1 1 65 LEU HB3 H -1.592 -6.626 1.706 1.00 . A A . 65 LEU HB3 1 1
5 11583 1 1 65 LEU HD11 H -3.110 -3.257 1.565 1.00 . A A . 65 LEU HD11 1 1
5 11584 1 1 65 LEU HD12 H -4.501 -4.342 1.640 1.00 . A A . 65 LEU HD12 1 1
5 11585 1 1 65 LEU HD13 H -4.066 -3.574 0.116 1.00 . A A . 65 LEU HD13 1 1
5 11586 1 1 65 LEU HD21 H -2.075 -4.250 -1.103 1.00 . A A . 65 LEU HD21 1 1
5 11587 1 1 65 LEU HD22 H -1.077 -5.588 -0.534 1.00 . A A . 65 LEU HD22 1 1
5 11588 1 1 65 LEU HD23 H -1.020 -4.032 0.293 1.00 . A A . 65 LEU HD23 1 1
5 11589 1 1 65 LEU HG H -3.371 -5.919 0.173 1.00 . A A . 65 LEU HG 1 1
5 11590 1 1 65 LEU N N -2.638 -6.535 4.268 1.00 . A A . 65 LEU N 1 1
5 11591 1 1 65 LEU O O -4.987 -7.463 1.791 1.00 . A A . 65 LEU O 1 1
5 11592 1 1 66 MET C C -5.122 -10.409 3.241 1.00 . A A . 66 MET C 1 1
5 11593 1 1 66 MET CA C -3.952 -9.971 2.362 1.00 . A A . 66 MET CA 1 1
5 11594 1 1 66 MET CB C -2.868 -11.051 2.359 1.00 . A A . 66 MET CB 1 1
5 11595 1 1 66 MET CE C -0.830 -9.963 -1.097 1.00 . A A . 66 MET CE 1 1
5 11596 1 1 66 MET CG C -1.734 -10.754 1.392 1.00 . A A . 66 MET CG 1 1
5 11597 1 1 66 MET H H -2.594 -8.686 3.364 1.00 . A A . 66 MET H 1 1
5 11598 1 1 66 MET HA H -4.311 -9.839 1.353 1.00 . A A . 66 MET HA 1 1
5 11599 1 1 66 MET HB2 H -2.454 -11.134 3.353 1.00 . A A . 66 MET HB2 1 1
5 11600 1 1 66 MET HB3 H -3.314 -11.993 2.081 1.00 . A A . 66 MET HB3 1 1
5 11601 1 1 66 MET HE1 H -1.014 -9.835 -2.154 1.00 . A A . 66 MET HE1 1 1
5 11602 1 1 66 MET HE2 H -0.010 -10.650 -0.952 1.00 . A A . 66 MET HE2 1 1
5 11603 1 1 66 MET HE3 H -0.584 -9.008 -0.657 1.00 . A A . 66 MET HE3 1 1
5 11604 1 1 66 MET HG2 H -1.269 -9.823 1.679 1.00 . A A . 66 MET HG2 1 1
5 11605 1 1 66 MET HG3 H -1.007 -11.553 1.453 1.00 . A A . 66 MET HG3 1 1
5 11606 1 1 66 MET N N -3.402 -8.693 2.806 1.00 . A A . 66 MET N 1 1
5 11607 1 1 66 MET O O -5.945 -11.228 2.832 1.00 . A A . 66 MET O 1 1
5 11608 1 1 66 MET SD S -2.302 -10.615 -0.313 1.00 . A A . 66 MET SD 1 1
5 11609 1 1 67 SER C C -7.473 -9.238 5.114 1.00 . A A . 67 SER C 1 1
5 11610 1 1 67 SER CA C -6.299 -10.185 5.349 1.00 . A A . 67 SER CA 1 1
5 11611 1 1 67 SER CB C -5.832 -10.137 6.803 1.00 . A A . 67 SER CB 1 1
5 11612 1 1 67 SER H H -4.497 -9.251 4.748 1.00 . A A . 67 SER H 1 1
5 11613 1 1 67 SER HA H -6.623 -11.191 5.122 1.00 . A A . 67 SER HA 1 1
5 11614 1 1 67 SER HB2 H -6.688 -10.036 7.452 1.00 . A A . 67 SER HB2 1 1
5 11615 1 1 67 SER HB3 H -5.306 -11.051 7.040 1.00 . A A . 67 SER HB3 1 1
5 11616 1 1 67 SER HG H -4.055 -9.314 6.838 1.00 . A A . 67 SER HG 1 1
5 11617 1 1 67 SER N N -5.198 -9.870 4.450 1.00 . A A . 67 SER N 1 1
5 11618 1 1 67 SER O O -8.623 -9.572 5.403 1.00 . A A . 67 SER O 1 1
5 11619 1 1 67 SER OG O -4.962 -9.042 7.023 1.00 . A A . 67 SER OG 1 1
5 11620 1 1 68 SER C C -8.600 -7.321 2.728 1.00 . A A . 68 SER C 1 1
5 11621 1 1 68 SER CA C -8.219 -7.115 4.193 1.00 . A A . 68 SER CA 1 1
5 11622 1 1 68 SER CB C -7.742 -5.677 4.433 1.00 . A A . 68 SER CB 1 1
5 11623 1 1 68 SER H H -6.237 -7.817 4.423 1.00 . A A . 68 SER H 1 1
5 11624 1 1 68 SER HA H -9.085 -7.308 4.809 1.00 . A A . 68 SER HA 1 1
5 11625 1 1 68 SER HB2 H -8.447 -4.987 3.997 1.00 . A A . 68 SER HB2 1 1
5 11626 1 1 68 SER HB3 H -7.672 -5.496 5.496 1.00 . A A . 68 SER HB3 1 1
5 11627 1 1 68 SER HG H -5.778 -5.683 4.490 1.00 . A A . 68 SER HG 1 1
5 11628 1 1 68 SER N N -7.179 -8.059 4.572 1.00 . A A . 68 SER N 1 1
5 11629 1 1 68 SER O O -9.401 -6.573 2.164 1.00 . A A . 68 SER O 1 1
5 11630 1 1 68 SER OG O -6.469 -5.455 3.849 1.00 . A A . 68 SER OG 1 1
5 11631 1 1 69 LEU C C -9.639 -9.355 0.590 1.00 . A A . 69 LEU C 1 1
5 11632 1 1 69 LEU CA C -8.275 -8.688 0.739 1.00 . A A . 69 LEU CA 1 1
5 11633 1 1 69 LEU CB C -7.171 -9.606 0.200 1.00 . A A . 69 LEU CB 1 1
5 11634 1 1 69 LEU CD1 C -7.125 -8.743 -2.155 1.00 . A A . 69 LEU CD1 1 1
5 11635 1 1 69 LEU CD2 C -6.247 -11.026 -1.649 1.00 . A A . 69 LEU CD2 1 1
5 11636 1 1 69 LEU CG C -7.285 -9.977 -1.283 1.00 . A A . 69 LEU CG 1 1
5 11637 1 1 69 LEU H H -7.397 -8.908 2.642 1.00 . A A . 69 LEU H 1 1
5 11638 1 1 69 LEU HA H -8.276 -7.770 0.173 1.00 . A A . 69 LEU HA 1 1
5 11639 1 1 69 LEU HB2 H -6.221 -9.117 0.353 1.00 . A A . 69 LEU HB2 1 1
5 11640 1 1 69 LEU HB3 H -7.181 -10.520 0.775 1.00 . A A . 69 LEU HB3 1 1
5 11641 1 1 69 LEU HD11 H -7.882 -8.018 -1.896 1.00 . A A . 69 LEU HD11 1 1
5 11642 1 1 69 LEU HD12 H -7.232 -9.021 -3.193 1.00 . A A . 69 LEU HD12 1 1
5 11643 1 1 69 LEU HD13 H -6.147 -8.315 -1.996 1.00 . A A . 69 LEU HD13 1 1
5 11644 1 1 69 LEU HD21 H -6.428 -11.927 -1.080 1.00 . A A . 69 LEU HD21 1 1
5 11645 1 1 69 LEU HD22 H -5.260 -10.650 -1.423 1.00 . A A . 69 LEU HD22 1 1
5 11646 1 1 69 LEU HD23 H -6.316 -11.245 -2.704 1.00 . A A . 69 LEU HD23 1 1
5 11647 1 1 69 LEU HG H -8.263 -10.393 -1.471 1.00 . A A . 69 LEU HG 1 1
5 11648 1 1 69 LEU N N -8.020 -8.354 2.129 1.00 . A A . 69 LEU N 1 1
5 11649 1 1 69 LEU O O -9.795 -10.552 0.845 1.00 . A A . 69 LEU O 1 1
5 11650 1 1 70 GLU C C -12.081 -9.766 -1.366 1.00 . A A . 70 GLU C 1 1
5 11651 1 1 70 GLU CA C -11.967 -9.096 -0.007 1.00 . A A . 70 GLU CA 1 1
5 11652 1 1 70 GLU CB C -13.010 -7.987 0.132 1.00 . A A . 70 GLU CB 1 1
5 11653 1 1 70 GLU CD C -14.167 -8.742 2.248 1.00 . A A . 70 GLU CD 1 1
5 11654 1 1 70 GLU CG C -13.349 -7.654 1.576 1.00 . A A . 70 GLU CG 1 1
5 11655 1 1 70 GLU H H -10.465 -7.616 0.087 1.00 . A A . 70 GLU H 1 1
5 11656 1 1 70 GLU HA H -12.151 -9.838 0.754 1.00 . A A . 70 GLU HA 1 1
5 11657 1 1 70 GLU HB2 H -12.632 -7.092 -0.342 1.00 . A A . 70 GLU HB2 1 1
5 11658 1 1 70 GLU HB3 H -13.917 -8.296 -0.369 1.00 . A A . 70 GLU HB3 1 1
5 11659 1 1 70 GLU HG2 H -12.431 -7.522 2.128 1.00 . A A . 70 GLU HG2 1 1
5 11660 1 1 70 GLU HG3 H -13.914 -6.736 1.595 1.00 . A A . 70 GLU HG3 1 1
5 11661 1 1 70 GLU N N -10.631 -8.572 0.212 1.00 . A A . 70 GLU N 1 1
5 11662 1 1 70 GLU O O -12.178 -9.104 -2.400 1.00 . A A . 70 GLU O 1 1
5 11663 1 1 70 GLU OE1 O -13.643 -9.857 2.444 1.00 . A A . 70 GLU OE1 1 1
5 11664 1 1 70 GLU OE2 O -15.349 -8.490 2.567 1.00 . A A . 70 GLU OE2 1 1
5 11665 1 1 71 THR C C -13.776 -11.950 -2.818 1.00 . A A . 71 THR C 1 1
5 11666 1 1 71 THR CA C -12.273 -11.862 -2.554 1.00 . A A . 71 THR CA 1 1
5 11667 1 1 71 THR CB C -11.662 -13.272 -2.422 1.00 . A A . 71 THR CB 1 1
5 11668 1 1 71 THR CG2 C -10.165 -13.246 -2.694 1.00 . A A . 71 THR CG2 1 1
5 11669 1 1 71 THR H H -11.826 -11.551 -0.520 1.00 . A A . 71 THR H 1 1
5 11670 1 1 71 THR HA H -11.797 -11.358 -3.384 1.00 . A A . 71 THR HA 1 1
5 11671 1 1 71 THR HB H -12.133 -13.917 -3.149 1.00 . A A . 71 THR HB 1 1
5 11672 1 1 71 THR HG1 H -11.318 -14.549 -0.951 1.00 . A A . 71 THR HG1 1 1
5 11673 1 1 71 THR HG21 H -9.765 -14.244 -2.591 1.00 . A A . 71 THR HG21 1 1
5 11674 1 1 71 THR HG22 H -9.682 -12.590 -1.986 1.00 . A A . 71 THR HG22 1 1
5 11675 1 1 71 THR HG23 H -9.988 -12.888 -3.697 1.00 . A A . 71 THR HG23 1 1
5 11676 1 1 71 THR N N -12.030 -11.084 -1.358 1.00 . A A . 71 THR N 1 1
5 11677 1 1 71 THR O O -14.571 -11.591 -1.950 1.00 . A A . 71 THR O 1 1
5 11678 1 1 71 THR OG1 O -11.907 -13.798 -1.109 1.00 . A A . 71 THR OG1 1 1
5 11679 1 1 72 PRO C C -16.385 -13.381 -3.374 1.00 . A A . 72 PRO C 1 1
5 11680 1 1 72 PRO CA C -15.611 -12.520 -4.371 1.00 . A A . 72 PRO CA 1 1
5 11681 1 1 72 PRO CB C -15.593 -13.183 -5.752 1.00 . A A . 72 PRO CB 1 1
5 11682 1 1 72 PRO CD C -13.318 -12.802 -5.136 1.00 . A A . 72 PRO CD 1 1
5 11683 1 1 72 PRO CG C -14.253 -12.857 -6.310 1.00 . A A . 72 PRO CG 1 1
5 11684 1 1 72 PRO HA H -16.084 -11.551 -4.445 1.00 . A A . 72 PRO HA 1 1
5 11685 1 1 72 PRO HB2 H -15.727 -14.250 -5.644 1.00 . A A . 72 PRO HB2 1 1
5 11686 1 1 72 PRO HB3 H -16.385 -12.775 -6.361 1.00 . A A . 72 PRO HB3 1 1
5 11687 1 1 72 PRO HD2 H -12.887 -13.775 -4.950 1.00 . A A . 72 PRO HD2 1 1
5 11688 1 1 72 PRO HD3 H -12.542 -12.069 -5.303 1.00 . A A . 72 PRO HD3 1 1
5 11689 1 1 72 PRO HG2 H -13.944 -13.630 -6.999 1.00 . A A . 72 PRO HG2 1 1
5 11690 1 1 72 PRO HG3 H -14.286 -11.900 -6.809 1.00 . A A . 72 PRO HG3 1 1
5 11691 1 1 72 PRO N N -14.191 -12.394 -4.022 1.00 . A A . 72 PRO N 1 1
5 11692 1 1 72 PRO O O -16.281 -14.609 -3.374 1.00 . A A . 72 PRO O 1 1
5 11693 1 1 73 LYS C C -19.381 -13.516 -1.985 1.00 . A A . 73 LYS C 1 1
5 11694 1 1 73 LYS CA C -17.938 -13.408 -1.503 1.00 . A A . 73 LYS CA 1 1
5 11695 1 1 73 LYS CB C -17.879 -12.657 -0.169 1.00 . A A . 73 LYS CB 1 1
5 11696 1 1 73 LYS CD C -15.753 -13.684 0.729 1.00 . A A . 73 LYS CD 1 1
5 11697 1 1 73 LYS CE C -14.303 -13.423 1.121 1.00 . A A . 73 LYS CE 1 1
5 11698 1 1 73 LYS CG C -16.463 -12.400 0.330 1.00 . A A . 73 LYS CG 1 1
5 11699 1 1 73 LYS H H -17.146 -11.744 -2.532 1.00 . A A . 73 LYS H 1 1
5 11700 1 1 73 LYS HA H -17.535 -14.401 -1.372 1.00 . A A . 73 LYS HA 1 1
5 11701 1 1 73 LYS HB2 H -18.374 -11.703 -0.283 1.00 . A A . 73 LYS HB2 1 1
5 11702 1 1 73 LYS HB3 H -18.401 -13.235 0.580 1.00 . A A . 73 LYS HB3 1 1
5 11703 1 1 73 LYS HD2 H -16.269 -14.125 1.569 1.00 . A A . 73 LYS HD2 1 1
5 11704 1 1 73 LYS HD3 H -15.773 -14.368 -0.108 1.00 . A A . 73 LYS HD3 1 1
5 11705 1 1 73 LYS HE2 H -13.825 -14.369 1.331 1.00 . A A . 73 LYS HE2 1 1
5 11706 1 1 73 LYS HE3 H -13.802 -12.946 0.292 1.00 . A A . 73 LYS HE3 1 1
5 11707 1 1 73 LYS HG2 H -15.899 -11.925 -0.458 1.00 . A A . 73 LYS HG2 1 1
5 11708 1 1 73 LYS HG3 H -16.511 -11.743 1.185 1.00 . A A . 73 LYS HG3 1 1
5 11709 1 1 73 LYS HZ1 H -14.664 -11.640 2.158 1.00 . A A . 73 LYS HZ1 1 1
5 11710 1 1 73 LYS HZ2 H -13.185 -12.369 2.539 1.00 . A A . 73 LYS HZ2 1 1
5 11711 1 1 73 LYS HZ3 H -14.629 -13.017 3.148 1.00 . A A . 73 LYS HZ3 1 1
5 11712 1 1 73 LYS N N -17.136 -12.722 -2.504 1.00 . A A . 73 LYS N 1 1
5 11713 1 1 73 LYS NZ N -14.188 -12.553 2.323 1.00 . A A . 73 LYS NZ 1 1
5 11714 1 1 73 LYS O O -20.182 -12.601 -1.788 1.00 . A A . 73 LYS O 1 1
5 11715 1 1 74 THR C C -22.021 -15.264 -2.158 1.00 . A A . 74 THR C 1 1
5 11716 1 1 74 THR CA C -21.010 -14.831 -3.215 1.00 . A A . 74 THR CA 1 1
5 11717 1 1 74 THR CB C -20.952 -15.887 -4.333 1.00 . A A . 74 THR CB 1 1
5 11718 1 1 74 THR CG2 C -20.419 -15.282 -5.623 1.00 . A A . 74 THR CG2 1 1
5 11719 1 1 74 THR H H -19.008 -15.317 -2.761 1.00 . A A . 74 THR H 1 1
5 11720 1 1 74 THR HA H -21.338 -13.899 -3.648 1.00 . A A . 74 THR HA 1 1
5 11721 1 1 74 THR HB H -21.949 -16.260 -4.510 1.00 . A A . 74 THR HB 1 1
5 11722 1 1 74 THR HG1 H -19.611 -17.305 -4.687 1.00 . A A . 74 THR HG1 1 1
5 11723 1 1 74 THR HG21 H -20.421 -16.033 -6.400 1.00 . A A . 74 THR HG21 1 1
5 11724 1 1 74 THR HG22 H -19.411 -14.929 -5.466 1.00 . A A . 74 THR HG22 1 1
5 11725 1 1 74 THR HG23 H -21.047 -14.454 -5.918 1.00 . A A . 74 THR HG23 1 1
5 11726 1 1 74 THR N N -19.691 -14.622 -2.643 1.00 . A A . 74 THR N 1 1
5 11727 1 1 74 THR O O -23.106 -14.692 -2.045 1.00 . A A . 74 THR O 1 1
5 11728 1 1 74 THR OG1 O -20.111 -16.976 -3.922 1.00 . A A . 74 THR OG1 1 1
5 11729 1 1 75 HIS C C -22.445 -15.969 0.921 1.00 . A A . 75 HIS C 1 1
5 11730 1 1 75 HIS CA C -22.553 -16.791 -0.357 1.00 . A A . 75 HIS CA 1 1
5 11731 1 1 75 HIS CB C -22.250 -18.262 -0.061 1.00 . A A . 75 HIS CB 1 1
5 11732 1 1 75 HIS CD2 C -21.662 -19.541 -2.237 1.00 . A A . 75 HIS CD2 1 1
5 11733 1 1 75 HIS CE1 C -23.577 -20.554 -2.543 1.00 . A A . 75 HIS CE1 1 1
5 11734 1 1 75 HIS CG C -22.484 -19.173 -1.228 1.00 . A A . 75 HIS CG 1 1
5 11735 1 1 75 HIS H H -20.780 -16.689 -1.513 1.00 . A A . 75 HIS H 1 1
5 11736 1 1 75 HIS HA H -23.565 -16.712 -0.733 1.00 . A A . 75 HIS HA 1 1
5 11737 1 1 75 HIS HB2 H -21.214 -18.354 0.225 1.00 . A A . 75 HIS HB2 1 1
5 11738 1 1 75 HIS HB3 H -22.876 -18.595 0.754 1.00 . A A . 75 HIS HB3 1 1
5 11739 1 1 75 HIS HD1 H -24.484 -19.762 -0.887 1.00 . A A . 75 HIS HD1 1 1
5 11740 1 1 75 HIS HD2 H -20.639 -19.222 -2.381 1.00 . A A . 75 HIS HD2 1 1
5 11741 1 1 75 HIS HE1 H -24.356 -21.175 -2.961 1.00 . A A . 75 HIS HE1 1 1
5 11742 1 1 75 HIS HE2 H -21.970 -20.968 -3.743 1.00 . A A . 75 HIS HE2 1 1
5 11743 1 1 75 HIS N N -21.659 -16.276 -1.383 1.00 . A A . 75 HIS N 1 1
5 11744 1 1 75 HIS ND1 N -23.675 -19.826 -1.448 1.00 . A A . 75 HIS ND1 1 1
5 11745 1 1 75 HIS NE2 N -22.365 -20.399 -3.041 1.00 . A A . 75 HIS NE2 1 1
5 11746 1 1 75 HIS O O -23.418 -15.814 1.657 1.00 . A A . 75 HIS O 1 1
5 11747 1 1 76 LEU C C -21.371 -13.180 2.081 1.00 . A A . 76 LEU C 1 1
5 11748 1 1 76 LEU CA C -21.030 -14.634 2.365 1.00 . A A . 76 LEU CA 1 1
5 11749 1 1 76 LEU CB C -19.576 -14.744 2.844 1.00 . A A . 76 LEU CB 1 1
5 11750 1 1 76 LEU CD1 C -19.144 -17.200 2.443 1.00 . A A . 76 LEU CD1 1 1
5 11751 1 1 76 LEU CD2 C -17.819 -15.959 4.161 1.00 . A A . 76 LEU CD2 1 1
5 11752 1 1 76 LEU CG C -19.174 -16.083 3.478 1.00 . A A . 76 LEU CG 1 1
5 11753 1 1 76 LEU H H -20.522 -15.597 0.555 1.00 . A A . 76 LEU H 1 1
5 11754 1 1 76 LEU HA H -21.685 -14.998 3.143 1.00 . A A . 76 LEU HA 1 1
5 11755 1 1 76 LEU HB2 H -18.930 -14.567 1.996 1.00 . A A . 76 LEU HB2 1 1
5 11756 1 1 76 LEU HB3 H -19.403 -13.964 3.571 1.00 . A A . 76 LEU HB3 1 1
5 11757 1 1 76 LEU HD11 H -20.137 -17.342 2.041 1.00 . A A . 76 LEU HD11 1 1
5 11758 1 1 76 LEU HD12 H -18.809 -18.116 2.909 1.00 . A A . 76 LEU HD12 1 1
5 11759 1 1 76 LEU HD13 H -18.467 -16.932 1.645 1.00 . A A . 76 LEU HD13 1 1
5 11760 1 1 76 LEU HD21 H -17.564 -16.901 4.624 1.00 . A A . 76 LEU HD21 1 1
5 11761 1 1 76 LEU HD22 H -17.866 -15.188 4.915 1.00 . A A . 76 LEU HD22 1 1
5 11762 1 1 76 LEU HD23 H -17.068 -15.704 3.428 1.00 . A A . 76 LEU HD23 1 1
5 11763 1 1 76 LEU HG H -19.902 -16.351 4.230 1.00 . A A . 76 LEU HG 1 1
5 11764 1 1 76 LEU N N -21.260 -15.444 1.179 1.00 . A A . 76 LEU N 1 1
5 11765 1 1 76 LEU O O -20.542 -12.427 1.569 1.00 . A A . 76 LEU O 1 1
5 11766 1 1 77 GLU C C -22.657 -10.524 3.320 1.00 . A A . 77 GLU C 1 1
5 11767 1 1 77 GLU CA C -23.046 -11.434 2.154 1.00 . A A . 77 GLU CA 1 1
5 11768 1 1 77 GLU CB C -24.560 -11.395 1.899 1.00 . A A . 77 GLU CB 1 1
5 11769 1 1 77 GLU CD C -26.876 -11.956 2.713 1.00 . A A . 77 GLU CD 1 1
5 11770 1 1 77 GLU CG C -25.390 -12.094 2.962 1.00 . A A . 77 GLU CG 1 1
5 11771 1 1 77 GLU H H -23.215 -13.438 2.804 1.00 . A A . 77 GLU H 1 1
5 11772 1 1 77 GLU HA H -22.539 -11.080 1.266 1.00 . A A . 77 GLU HA 1 1
5 11773 1 1 77 GLU HB2 H -24.878 -10.366 1.846 1.00 . A A . 77 GLU HB2 1 1
5 11774 1 1 77 GLU HB3 H -24.762 -11.870 0.951 1.00 . A A . 77 GLU HB3 1 1
5 11775 1 1 77 GLU HG2 H -25.137 -13.143 2.968 1.00 . A A . 77 GLU HG2 1 1
5 11776 1 1 77 GLU HG3 H -25.159 -11.661 3.924 1.00 . A A . 77 GLU HG3 1 1
5 11777 1 1 77 GLU N N -22.599 -12.794 2.393 1.00 . A A . 77 GLU N 1 1
5 11778 1 1 77 GLU O O -23.293 -10.518 4.372 1.00 . A A . 77 GLU O 1 1
5 11779 1 1 77 GLU OE1 O -27.429 -10.869 2.986 1.00 . A A . 77 GLU OE1 1 1
5 11780 1 1 77 GLU OE2 O -27.496 -12.926 2.231 1.00 . A A . 77 GLU OE2 1 1
5 11781 1 1 78 HIS C C -21.825 -7.518 4.114 1.00 . A A . 78 HIS C 1 1
5 11782 1 1 78 HIS CA C -21.110 -8.865 4.172 1.00 . A A . 78 HIS CA 1 1
5 11783 1 1 78 HIS CB C -19.584 -8.685 4.082 1.00 . A A . 78 HIS CB 1 1
5 11784 1 1 78 HIS CD2 C -19.231 -7.293 1.901 1.00 . A A . 78 HIS CD2 1 1
5 11785 1 1 78 HIS CE1 C -17.909 -8.685 0.853 1.00 . A A . 78 HIS CE1 1 1
5 11786 1 1 78 HIS CG C -19.057 -8.371 2.705 1.00 . A A . 78 HIS CG 1 1
5 11787 1 1 78 HIS H H -21.134 -9.791 2.262 1.00 . A A . 78 HIS H 1 1
5 11788 1 1 78 HIS HA H -21.343 -9.327 5.119 1.00 . A A . 78 HIS HA 1 1
5 11789 1 1 78 HIS HB2 H -19.289 -7.878 4.734 1.00 . A A . 78 HIS HB2 1 1
5 11790 1 1 78 HIS HB3 H -19.109 -9.596 4.416 1.00 . A A . 78 HIS HB3 1 1
5 11791 1 1 78 HIS HD1 H -17.878 -10.086 2.347 1.00 . A A . 78 HIS HD1 1 1
5 11792 1 1 78 HIS HD2 H -19.829 -6.420 2.121 1.00 . A A . 78 HIS HD2 1 1
5 11793 1 1 78 HIS HE1 H -17.270 -9.131 0.106 1.00 . A A . 78 HIS HE1 1 1
5 11794 1 1 78 HIS HE2 H -18.230 -6.805 0.122 1.00 . A A . 78 HIS HE2 1 1
5 11795 1 1 78 HIS N N -21.596 -9.758 3.128 1.00 . A A . 78 HIS N 1 1
5 11796 1 1 78 HIS ND1 N -18.223 -9.223 2.015 1.00 . A A . 78 HIS ND1 1 1
5 11797 1 1 78 HIS NE2 N -18.504 -7.513 0.755 1.00 . A A . 78 HIS NE2 1 1
5 11798 1 1 78 HIS O O -21.193 -6.461 4.048 1.00 . A A . 78 HIS O 1 1
5 11799 1 1 79 HIS C C -24.091 -5.758 5.514 1.00 . A A . 79 HIS C 1 1
5 11800 1 1 79 HIS CA C -23.956 -6.351 4.113 1.00 . A A . 79 HIS CA 1 1
5 11801 1 1 79 HIS CB C -25.343 -6.641 3.508 1.00 . A A . 79 HIS CB 1 1
5 11802 1 1 79 HIS CD2 C -26.588 -4.398 3.979 1.00 . A A . 79 HIS CD2 1 1
5 11803 1 1 79 HIS CE1 C -27.345 -4.024 1.962 1.00 . A A . 79 HIS CE1 1 1
5 11804 1 1 79 HIS CG C -26.162 -5.417 3.191 1.00 . A A . 79 HIS CG 1 1
5 11805 1 1 79 HIS H H -23.598 -8.435 4.253 1.00 . A A . 79 HIS H 1 1
5 11806 1 1 79 HIS HA H -23.440 -5.638 3.486 1.00 . A A . 79 HIS HA 1 1
5 11807 1 1 79 HIS HB2 H -25.214 -7.192 2.589 1.00 . A A . 79 HIS HB2 1 1
5 11808 1 1 79 HIS HB3 H -25.908 -7.247 4.203 1.00 . A A . 79 HIS HB3 1 1
5 11809 1 1 79 HIS HD1 H -26.540 -5.715 1.131 1.00 . A A . 79 HIS HD1 1 1
5 11810 1 1 79 HIS HD2 H -26.388 -4.281 5.035 1.00 . A A . 79 HIS HD2 1 1
5 11811 1 1 79 HIS HE1 H -27.848 -3.570 1.119 1.00 . A A . 79 HIS HE1 1 1
5 11812 1 1 79 HIS HE2 H -27.882 -2.807 3.519 1.00 . A A . 79 HIS HE2 1 1
5 11813 1 1 79 HIS N N -23.151 -7.562 4.163 1.00 . A A . 79 HIS N 1 1
5 11814 1 1 79 HIS ND1 N -26.658 -5.149 1.933 1.00 . A A . 79 HIS ND1 1 1
5 11815 1 1 79 HIS NE2 N -27.320 -3.549 3.189 1.00 . A A . 79 HIS NE2 1 1
5 11816 1 1 79 HIS O O -25.147 -5.839 6.144 1.00 . A A . 79 HIS O 1 1
5 11817 1 1 80 HIS C C -23.222 -2.993 6.988 1.00 . A A . 80 HIS C 1 1
5 11818 1 1 80 HIS CA C -23.033 -4.474 7.273 1.00 . A A . 80 HIS CA 1 1
5 11819 1 1 80 HIS CB C -21.775 -4.730 8.122 1.00 . A A . 80 HIS CB 1 1
5 11820 1 1 80 HIS CD2 C -19.768 -5.085 6.509 1.00 . A A . 80 HIS CD2 1 1
5 11821 1 1 80 HIS CE1 C -18.619 -3.297 7.026 1.00 . A A . 80 HIS CE1 1 1
5 11822 1 1 80 HIS CG C -20.468 -4.413 7.451 1.00 . A A . 80 HIS CG 1 1
5 11823 1 1 80 HIS H H -22.157 -5.268 5.518 1.00 . A A . 80 HIS H 1 1
5 11824 1 1 80 HIS HA H -23.899 -4.825 7.820 1.00 . A A . 80 HIS HA 1 1
5 11825 1 1 80 HIS HB2 H -21.832 -4.128 9.017 1.00 . A A . 80 HIS HB2 1 1
5 11826 1 1 80 HIS HB3 H -21.755 -5.773 8.407 1.00 . A A . 80 HIS HB3 1 1
5 11827 1 1 80 HIS HD1 H -19.958 -2.605 8.421 1.00 . A A . 80 HIS HD1 1 1
5 11828 1 1 80 HIS HD2 H -20.057 -6.015 6.039 1.00 . A A . 80 HIS HD2 1 1
5 11829 1 1 80 HIS HE1 H -17.848 -2.543 7.051 1.00 . A A . 80 HIS HE1 1 1
5 11830 1 1 80 HIS HE2 H -17.827 -4.730 5.790 1.00 . A A . 80 HIS HE2 1 1
5 11831 1 1 80 HIS N N -23.001 -5.198 6.013 1.00 . A A . 80 HIS N 1 1
5 11832 1 1 80 HIS ND1 N -19.721 -3.296 7.750 1.00 . A A . 80 HIS ND1 1 1
5 11833 1 1 80 HIS NE2 N -18.622 -4.373 6.261 1.00 . A A . 80 HIS NE2 1 1
5 11834 1 1 80 HIS O O -22.351 -2.334 6.419 1.00 . A A . 80 HIS O 1 1
5 11835 1 1 81 HIS C C -24.277 -0.097 7.959 1.00 . A A . 81 HIS C 1 1
5 11836 1 1 81 HIS CA C -24.788 -1.145 6.975 1.00 . A A . 81 HIS CA 1 1
5 11837 1 1 81 HIS CB C -26.316 -1.068 6.871 1.00 . A A . 81 HIS CB 1 1
5 11838 1 1 81 HIS CD2 C -26.918 0.823 5.203 1.00 . A A . 81 HIS CD2 1 1
5 11839 1 1 81 HIS CE1 C -27.674 2.288 6.636 1.00 . A A . 81 HIS CE1 1 1
5 11840 1 1 81 HIS CG C -26.829 0.271 6.432 1.00 . A A . 81 HIS CG 1 1
5 11841 1 1 81 HIS H H -24.987 -3.029 7.916 1.00 . A A . 81 HIS H 1 1
5 11842 1 1 81 HIS HA H -24.364 -0.938 6.003 1.00 . A A . 81 HIS HA 1 1
5 11843 1 1 81 HIS HB2 H -26.656 -1.802 6.156 1.00 . A A . 81 HIS HB2 1 1
5 11844 1 1 81 HIS HB3 H -26.745 -1.290 7.837 1.00 . A A . 81 HIS HB3 1 1
5 11845 1 1 81 HIS HD1 H -27.378 1.109 8.292 1.00 . A A . 81 HIS HD1 1 1
5 11846 1 1 81 HIS HD2 H -26.624 0.358 4.270 1.00 . A A . 81 HIS HD2 1 1
5 11847 1 1 81 HIS HE1 H -28.083 3.191 7.065 1.00 . A A . 81 HIS HE1 1 1
5 11848 1 1 81 HIS HE2 H -27.327 2.807 4.693 1.00 . A A . 81 HIS HE2 1 1
5 11849 1 1 81 HIS N N -24.384 -2.486 7.358 1.00 . A A . 81 HIS N 1 1
5 11850 1 1 81 HIS ND1 N -27.311 1.214 7.308 1.00 . A A . 81 HIS ND1 1 1
5 11851 1 1 81 HIS NE2 N -27.444 2.082 5.353 1.00 . A A . 81 HIS NE2 1 1
5 11852 1 1 81 HIS O O -24.742 -0.015 9.092 1.00 . A A . 81 HIS O 1 1
5 11853 1 1 82 HIS C C -23.259 3.105 7.452 1.00 . A A . 82 HIS C 1 1
5 11854 1 1 82 HIS CA C -22.892 1.870 8.264 1.00 . A A . 82 HIS CA 1 1
5 11855 1 1 82 HIS CB C -21.389 1.859 8.560 1.00 . A A . 82 HIS CB 1 1
5 11856 1 1 82 HIS CD2 C -21.205 3.014 10.873 1.00 . A A . 82 HIS CD2 1 1
5 11857 1 1 82 HIS CE1 C -20.029 4.764 10.284 1.00 . A A . 82 HIS CE1 1 1
5 11858 1 1 82 HIS CG C -20.972 2.913 9.545 1.00 . A A . 82 HIS CG 1 1
5 11859 1 1 82 HIS H H -22.829 0.449 6.695 1.00 . A A . 82 HIS H 1 1
5 11860 1 1 82 HIS HA H -23.441 1.889 9.197 1.00 . A A . 82 HIS HA 1 1
5 11861 1 1 82 HIS HB2 H -21.114 0.897 8.964 1.00 . A A . 82 HIS HB2 1 1
5 11862 1 1 82 HIS HB3 H -20.845 2.028 7.641 1.00 . A A . 82 HIS HB3 1 1
5 11863 1 1 82 HIS HD1 H -19.906 4.250 8.307 1.00 . A A . 82 HIS HD1 1 1
5 11864 1 1 82 HIS HD2 H -21.757 2.313 11.479 1.00 . A A . 82 HIS HD2 1 1
5 11865 1 1 82 HIS HE1 H -19.477 5.691 10.321 1.00 . A A . 82 HIS HE1 1 1
5 11866 1 1 82 HIS HE2 H -20.818 4.619 12.167 1.00 . A A . 82 HIS HE2 1 1
5 11867 1 1 82 HIS N N -23.301 0.684 7.526 1.00 . A A . 82 HIS N 1 1
5 11868 1 1 82 HIS ND1 N -20.232 4.028 9.204 1.00 . A A . 82 HIS ND1 1 1
5 11869 1 1 82 HIS NE2 N -20.611 4.172 11.309 1.00 . A A . 82 HIS NE2 1 1
5 11870 1 1 82 HIS O O -23.457 4.193 7.993 1.00 . A A . 82 HIS O 1 1
5 11871 1 1 83 HIS C C -24.656 3.374 4.157 1.00 . A A . 83 HIS C 1 1
5 11872 1 1 83 HIS CA C -23.752 3.965 5.225 1.00 . A A . 83 HIS CA 1 1
5 11873 1 1 83 HIS CB C -22.535 4.629 4.574 1.00 . A A . 83 HIS CB 1 1
5 11874 1 1 83 HIS CD2 C -23.275 7.003 3.831 1.00 . A A . 83 HIS CD2 1 1
5 11875 1 1 83 HIS CE1 C -23.289 6.673 1.668 1.00 . A A . 83 HIS CE1 1 1
5 11876 1 1 83 HIS CG C -22.898 5.720 3.613 1.00 . A A . 83 HIS CG 1 1
5 11877 1 1 83 HIS H H -23.126 2.031 5.773 1.00 . A A . 83 HIS H 1 1
5 11878 1 1 83 HIS HA H -24.304 4.704 5.785 1.00 . A A . 83 HIS HA 1 1
5 11879 1 1 83 HIS HB2 H -21.908 5.057 5.343 1.00 . A A . 83 HIS HB2 1 1
5 11880 1 1 83 HIS HB3 H -21.972 3.882 4.033 1.00 . A A . 83 HIS HB3 1 1
5 11881 1 1 83 HIS HD1 H -22.686 4.717 1.766 1.00 . A A . 83 HIS HD1 1 1
5 11882 1 1 83 HIS HD2 H -23.371 7.487 4.793 1.00 . A A . 83 HIS HD2 1 1
5 11883 1 1 83 HIS HE1 H -23.389 6.831 0.604 1.00 . A A . 83 HIS HE1 1 1
5 11884 1 1 83 HIS HE2 H -23.943 8.446 2.459 1.00 . A A . 83 HIS HE2 1 1
5 11885 1 1 83 HIS N N -23.343 2.914 6.142 1.00 . A A . 83 HIS N 1 1
5 11886 1 1 83 HIS ND1 N -22.916 5.547 2.246 1.00 . A A . 83 HIS ND1 1 1
5 11887 1 1 83 HIS NE2 N -23.512 7.571 2.606 1.00 . A A . 83 HIS NE2 1 1
5 11888 1 1 83 HIS O O -25.827 3.792 4.062 1.00 . A A . 83 HIS O 1 1
5 11889 1 1 83 HIS OXT O -24.197 2.462 3.441 1.00 . A A . 83 HIS OXT 1 1
5 11890 2 1 1 MET C C 9.144 -4.099 -16.515 1.00 . B B . 1 MET C 1 1
5 11891 2 1 1 MET CA C 10.497 -4.800 -16.527 1.00 . B B . 1 MET CA 1 1
5 11892 2 1 1 MET CB C 10.706 -5.556 -15.204 1.00 . B B . 1 MET CB 1 1
5 11893 2 1 1 MET CE C 11.107 -2.621 -12.242 1.00 . B B . 1 MET CE 1 1
5 11894 2 1 1 MET CG C 10.483 -4.718 -13.947 1.00 . B B . 1 MET CG 1 1
5 11895 2 1 1 MET HA H 10.514 -5.507 -17.344 1.00 . B B . 1 MET HA 1 1
5 11896 2 1 1 MET HB2 H 10.023 -6.392 -15.173 1.00 . B B . 1 MET HB2 1 1
5 11897 2 1 1 MET HB3 H 11.718 -5.934 -15.181 1.00 . B B . 1 MET HB3 1 1
5 11898 2 1 1 MET HE1 H 10.079 -2.300 -12.324 1.00 . B B . 1 MET HE1 1 1
5 11899 2 1 1 MET HE2 H 11.731 -1.772 -12.005 1.00 . B B . 1 MET HE2 1 1
5 11900 2 1 1 MET HE3 H 11.193 -3.360 -11.459 1.00 . B B . 1 MET HE3 1 1
5 11901 2 1 1 MET HG2 H 9.478 -4.326 -13.969 1.00 . B B . 1 MET HG2 1 1
5 11902 2 1 1 MET HG3 H 10.598 -5.357 -13.083 1.00 . B B . 1 MET HG3 1 1
5 11903 2 1 1 MET N N 11.577 -3.813 -16.746 1.00 . B B . 1 MET N 1 1
5 11904 2 1 1 MET O O 9.044 -2.945 -16.090 1.00 . B B . 1 MET O 1 1
5 11905 2 1 1 MET SD S 11.635 -3.335 -13.799 1.00 . B B . 1 MET SD 1 1
5 11906 2 1 2 PRO C C 6.121 -4.314 -15.572 1.00 . B B . 2 PRO C 1 1
5 11907 2 1 2 PRO CA C 6.733 -4.221 -16.968 1.00 . B B . 2 PRO CA 1 1
5 11908 2 1 2 PRO CB C 5.972 -5.099 -17.960 1.00 . B B . 2 PRO CB 1 1
5 11909 2 1 2 PRO CD C 8.133 -6.101 -17.628 1.00 . B B . 2 PRO CD 1 1
5 11910 2 1 2 PRO CG C 6.688 -6.407 -17.938 1.00 . B B . 2 PRO CG 1 1
5 11911 2 1 2 PRO HA H 6.715 -3.192 -17.301 1.00 . B B . 2 PRO HA 1 1
5 11912 2 1 2 PRO HB2 H 4.947 -5.204 -17.639 1.00 . B B . 2 PRO HB2 1 1
5 11913 2 1 2 PRO HB3 H 6.003 -4.648 -18.942 1.00 . B B . 2 PRO HB3 1 1
5 11914 2 1 2 PRO HD2 H 8.534 -6.834 -16.944 1.00 . B B . 2 PRO HD2 1 1
5 11915 2 1 2 PRO HD3 H 8.713 -6.079 -18.539 1.00 . B B . 2 PRO HD3 1 1
5 11916 2 1 2 PRO HG2 H 6.269 -7.040 -17.170 1.00 . B B . 2 PRO HG2 1 1
5 11917 2 1 2 PRO HG3 H 6.607 -6.884 -18.903 1.00 . B B . 2 PRO HG3 1 1
5 11918 2 1 2 PRO N N 8.087 -4.768 -17.000 1.00 . B B . 2 PRO N 1 1
5 11919 2 1 2 PRO O O 5.408 -5.266 -15.252 1.00 . B B . 2 PRO O 1 1
5 11920 2 1 3 ILE C C 4.541 -2.730 -13.271 1.00 . B B . 3 ILE C 1 1
5 11921 2 1 3 ILE CA C 5.949 -3.326 -13.360 1.00 . B B . 3 ILE CA 1 1
5 11922 2 1 3 ILE CB C 6.922 -2.556 -12.430 1.00 . B B . 3 ILE CB 1 1
5 11923 2 1 3 ILE CD1 C 7.254 -1.707 -10.049 1.00 . B B . 3 ILE CD1 1 1
5 11924 2 1 3 ILE CG1 C 6.345 -2.435 -11.015 1.00 . B B . 3 ILE CG1 1 1
5 11925 2 1 3 ILE CG2 C 7.254 -1.182 -13.003 1.00 . B B . 3 ILE CG2 1 1
5 11926 2 1 3 ILE H H 7.011 -2.608 -15.045 1.00 . B B . 3 ILE H 1 1
5 11927 2 1 3 ILE HA H 5.906 -4.350 -13.023 1.00 . B B . 3 ILE HA 1 1
5 11928 2 1 3 ILE HB H 7.844 -3.119 -12.382 1.00 . B B . 3 ILE HB 1 1
5 11929 2 1 3 ILE HD11 H 8.184 -2.247 -9.951 1.00 . B B . 3 ILE HD11 1 1
5 11930 2 1 3 ILE HD12 H 6.774 -1.639 -9.084 1.00 . B B . 3 ILE HD12 1 1
5 11931 2 1 3 ILE HD13 H 7.452 -0.714 -10.424 1.00 . B B . 3 ILE HD13 1 1
5 11932 2 1 3 ILE HG12 H 5.411 -1.895 -11.059 1.00 . B B . 3 ILE HG12 1 1
5 11933 2 1 3 ILE HG13 H 6.166 -3.424 -10.623 1.00 . B B . 3 ILE HG13 1 1
5 11934 2 1 3 ILE HG21 H 7.917 -0.659 -12.327 1.00 . B B . 3 ILE HG21 1 1
5 11935 2 1 3 ILE HG22 H 6.344 -0.615 -13.126 1.00 . B B . 3 ILE HG22 1 1
5 11936 2 1 3 ILE HG23 H 7.738 -1.300 -13.961 1.00 . B B . 3 ILE HG23 1 1
5 11937 2 1 3 ILE N N 6.432 -3.337 -14.734 1.00 . B B . 3 ILE N 1 1
5 11938 2 1 3 ILE O O 3.660 -3.280 -12.603 1.00 . B B . 3 ILE O 1 1
5 11939 2 1 4 THR C C 2.877 -0.124 -15.219 1.00 . B B . 4 THR C 1 1
5 11940 2 1 4 THR CA C 3.051 -0.922 -13.926 1.00 . B B . 4 THR CA 1 1
5 11941 2 1 4 THR CB C 2.974 0.033 -12.710 1.00 . B B . 4 THR CB 1 1
5 11942 2 1 4 THR CG2 C 1.540 0.454 -12.424 1.00 . B B . 4 THR CG2 1 1
5 11943 2 1 4 THR H H 5.047 -1.249 -14.510 1.00 . B B . 4 THR H 1 1
5 11944 2 1 4 THR HA H 2.262 -1.658 -13.845 1.00 . B B . 4 THR HA 1 1
5 11945 2 1 4 THR HB H 3.559 0.916 -12.923 1.00 . B B . 4 THR HB 1 1
5 11946 2 1 4 THR HG1 H 3.452 -1.569 -11.664 1.00 . B B . 4 THR HG1 1 1
5 11947 2 1 4 THR HG21 H 1.524 1.150 -11.598 1.00 . B B . 4 THR HG21 1 1
5 11948 2 1 4 THR HG22 H 0.953 -0.417 -12.171 1.00 . B B . 4 THR HG22 1 1
5 11949 2 1 4 THR HG23 H 1.121 0.927 -13.300 1.00 . B B . 4 THR HG23 1 1
5 11950 2 1 4 THR N N 4.327 -1.617 -13.958 1.00 . B B . 4 THR N 1 1
5 11951 2 1 4 THR O O 3.861 0.141 -15.913 1.00 . B B . 4 THR O 1 1
5 11952 2 1 4 THR OG1 O 3.504 -0.614 -11.546 1.00 . B B . 4 THR OG1 1 1
5 11953 2 1 5 SER C C 2.164 2.329 -16.706 1.00 . B B . 5 SER C 1 1
5 11954 2 1 5 SER CA C 1.345 1.044 -16.721 1.00 . B B . 5 SER CA 1 1
5 11955 2 1 5 SER CB C -0.152 1.355 -16.780 1.00 . B B . 5 SER CB 1 1
5 11956 2 1 5 SER H H 0.889 -0.106 -14.998 1.00 . B B . 5 SER H 1 1
5 11957 2 1 5 SER HA H 1.620 0.486 -17.595 1.00 . B B . 5 SER HA 1 1
5 11958 2 1 5 SER HB2 H -0.427 1.959 -15.928 1.00 . B B . 5 SER HB2 1 1
5 11959 2 1 5 SER HB3 H -0.369 1.895 -17.689 1.00 . B B . 5 SER HB3 1 1
5 11960 2 1 5 SER HG H -0.748 -0.320 -15.936 1.00 . B B . 5 SER HG 1 1
5 11961 2 1 5 SER N N 1.636 0.219 -15.551 1.00 . B B . 5 SER N 1 1
5 11962 2 1 5 SER O O 2.229 3.031 -15.695 1.00 . B B . 5 SER O 1 1
5 11963 2 1 5 SER OG O -0.918 0.160 -16.763 1.00 . B B . 5 SER OG 1 1
5 11964 2 1 6 LYS C C 2.960 5.064 -18.120 1.00 . B B . 6 LYS C 1 1
5 11965 2 1 6 LYS CA C 3.706 3.756 -17.913 1.00 . B B . 6 LYS CA 1 1
5 11966 2 1 6 LYS CB C 4.739 3.568 -19.023 1.00 . B B . 6 LYS CB 1 1
5 11967 2 1 6 LYS CD C 6.891 2.501 -19.707 1.00 . B B . 6 LYS CD 1 1
5 11968 2 1 6 LYS CE C 7.864 1.359 -19.480 1.00 . B B . 6 LYS CE 1 1
5 11969 2 1 6 LYS CG C 5.688 2.404 -18.791 1.00 . B B . 6 LYS CG 1 1
5 11970 2 1 6 LYS H H 2.654 2.071 -18.628 1.00 . B B . 6 LYS H 1 1
5 11971 2 1 6 LYS HA H 4.228 3.811 -16.970 1.00 . B B . 6 LYS HA 1 1
5 11972 2 1 6 LYS HB2 H 4.222 3.401 -19.957 1.00 . B B . 6 LYS HB2 1 1
5 11973 2 1 6 LYS HB3 H 5.327 4.469 -19.104 1.00 . B B . 6 LYS HB3 1 1
5 11974 2 1 6 LYS HD2 H 6.554 2.472 -20.732 1.00 . B B . 6 LYS HD2 1 1
5 11975 2 1 6 LYS HD3 H 7.400 3.435 -19.520 1.00 . B B . 6 LYS HD3 1 1
5 11976 2 1 6 LYS HE2 H 8.036 1.254 -18.419 1.00 . B B . 6 LYS HE2 1 1
5 11977 2 1 6 LYS HE3 H 7.429 0.449 -19.867 1.00 . B B . 6 LYS HE3 1 1
5 11978 2 1 6 LYS HG2 H 6.024 2.424 -17.764 1.00 . B B . 6 LYS HG2 1 1
5 11979 2 1 6 LYS HG3 H 5.167 1.479 -18.986 1.00 . B B . 6 LYS HG3 1 1
5 11980 2 1 6 LYS HZ1 H 9.747 0.738 -20.146 1.00 . B B . 6 LYS HZ1 1 1
5 11981 2 1 6 LYS HZ2 H 9.682 2.366 -19.672 1.00 . B B . 6 LYS HZ2 1 1
5 11982 2 1 6 LYS HZ3 H 9.004 1.891 -21.150 1.00 . B B . 6 LYS HZ3 1 1
5 11983 2 1 6 LYS N N 2.801 2.626 -17.833 1.00 . B B . 6 LYS N 1 1
5 11984 2 1 6 LYS NZ N 9.162 1.603 -20.161 1.00 . B B . 6 LYS NZ 1 1
5 11985 2 1 6 LYS O O 2.689 5.475 -19.252 1.00 . B B . 6 LYS O 1 1
5 11986 2 1 7 TYR C C 3.250 8.033 -17.136 1.00 . B B . 7 TYR C 1 1
5 11987 2 1 7 TYR CA C 2.086 7.050 -17.028 1.00 . B B . 7 TYR CA 1 1
5 11988 2 1 7 TYR CB C 1.291 7.348 -15.753 1.00 . B B . 7 TYR CB 1 1
5 11989 2 1 7 TYR CD1 C -1.042 6.431 -16.038 1.00 . B B . 7 TYR CD1 1 1
5 11990 2 1 7 TYR CD2 C 0.454 5.295 -14.571 1.00 . B B . 7 TYR CD2 1 1
5 11991 2 1 7 TYR CE1 C -2.027 5.505 -15.756 1.00 . B B . 7 TYR CE1 1 1
5 11992 2 1 7 TYR CE2 C -0.522 4.367 -14.283 1.00 . B B . 7 TYR CE2 1 1
5 11993 2 1 7 TYR CG C 0.212 6.339 -15.451 1.00 . B B . 7 TYR CG 1 1
5 11994 2 1 7 TYR CZ C -1.762 4.475 -14.877 1.00 . B B . 7 TYR CZ 1 1
5 11995 2 1 7 TYR H H 2.641 5.188 -16.164 1.00 . B B . 7 TYR H 1 1
5 11996 2 1 7 TYR HA H 1.440 7.164 -17.887 1.00 . B B . 7 TYR HA 1 1
5 11997 2 1 7 TYR HB2 H 1.969 7.367 -14.912 1.00 . B B . 7 TYR HB2 1 1
5 11998 2 1 7 TYR HB3 H 0.822 8.318 -15.850 1.00 . B B . 7 TYR HB3 1 1
5 11999 2 1 7 TYR HD1 H -1.243 7.238 -16.727 1.00 . B B . 7 TYR HD1 1 1
5 12000 2 1 7 TYR HD2 H 1.425 5.214 -14.108 1.00 . B B . 7 TYR HD2 1 1
5 12001 2 1 7 TYR HE1 H -2.996 5.590 -16.223 1.00 . B B . 7 TYR HE1 1 1
5 12002 2 1 7 TYR HE2 H -0.312 3.562 -13.593 1.00 . B B . 7 TYR HE2 1 1
5 12003 2 1 7 TYR HH H -3.184 3.281 -15.409 1.00 . B B . 7 TYR HH 1 1
5 12004 2 1 7 TYR N N 2.595 5.682 -17.014 1.00 . B B . 7 TYR N 1 1
5 12005 2 1 7 TYR O O 4.400 7.628 -17.329 1.00 . B B . 7 TYR O 1 1
5 12006 2 1 7 TYR OH O -2.740 3.554 -14.588 1.00 . B B . 7 TYR OH 1 1
5 12007 2 1 8 THR C C 4.781 10.301 -15.695 1.00 . B B . 8 THR C 1 1
5 12008 2 1 8 THR CA C 3.993 10.338 -17.004 1.00 . B B . 8 THR CA 1 1
5 12009 2 1 8 THR CB C 3.398 11.741 -17.225 1.00 . B B . 8 THR CB 1 1
5 12010 2 1 8 THR CG2 C 3.431 12.121 -18.694 1.00 . B B . 8 THR CG2 1 1
5 12011 2 1 8 THR H H 2.018 9.592 -16.926 1.00 . B B . 8 THR H 1 1
5 12012 2 1 8 THR HA H 4.670 10.127 -17.821 1.00 . B B . 8 THR HA 1 1
5 12013 2 1 8 THR HB H 3.988 12.456 -16.671 1.00 . B B . 8 THR HB 1 1
5 12014 2 1 8 THR HG1 H 1.458 11.387 -17.404 1.00 . B B . 8 THR HG1 1 1
5 12015 2 1 8 THR HG21 H 3.002 13.103 -18.823 1.00 . B B . 8 THR HG21 1 1
5 12016 2 1 8 THR HG22 H 2.863 11.401 -19.265 1.00 . B B . 8 THR HG22 1 1
5 12017 2 1 8 THR HG23 H 4.454 12.130 -19.039 1.00 . B B . 8 THR HG23 1 1
5 12018 2 1 8 THR N N 2.957 9.319 -17.013 1.00 . B B . 8 THR N 1 1
5 12019 2 1 8 THR O O 4.210 10.408 -14.607 1.00 . B B . 8 THR O 1 1
5 12020 2 1 8 THR OG1 O 2.047 11.780 -16.746 1.00 . B B . 8 THR OG1 1 1
5 12021 2 1 9 ASP C C 6.889 11.205 -13.732 1.00 . B B . 9 ASP C 1 1
5 12022 2 1 9 ASP CA C 6.987 10.004 -14.665 1.00 . B B . 9 ASP CA 1 1
5 12023 2 1 9 ASP CB C 8.435 9.840 -15.135 1.00 . B B . 9 ASP CB 1 1
5 12024 2 1 9 ASP CG C 8.617 8.667 -16.081 1.00 . B B . 9 ASP CG 1 1
5 12025 2 1 9 ASP H H 6.486 10.119 -16.717 1.00 . B B . 9 ASP H 1 1
5 12026 2 1 9 ASP HA H 6.694 9.117 -14.124 1.00 . B B . 9 ASP HA 1 1
5 12027 2 1 9 ASP HB2 H 8.742 10.742 -15.646 1.00 . B B . 9 ASP HB2 1 1
5 12028 2 1 9 ASP HB3 H 9.071 9.687 -14.275 1.00 . B B . 9 ASP HB3 1 1
5 12029 2 1 9 ASP N N 6.095 10.145 -15.817 1.00 . B B . 9 ASP N 1 1
5 12030 2 1 9 ASP O O 6.877 11.054 -12.507 1.00 . B B . 9 ASP O 1 1
5 12031 2 1 9 ASP OD1 O 8.291 8.808 -17.278 1.00 . B B . 9 ASP OD1 1 1
5 12032 2 1 9 ASP OD2 O 9.101 7.607 -15.643 1.00 . B B . 9 ASP OD2 1 1
5 12033 2 1 10 GLU C C 5.393 13.697 -12.798 1.00 . B B . 10 GLU C 1 1
5 12034 2 1 10 GLU CA C 6.724 13.623 -13.537 1.00 . B B . 10 GLU CA 1 1
5 12035 2 1 10 GLU CB C 6.890 14.845 -14.439 1.00 . B B . 10 GLU CB 1 1
5 12036 2 1 10 GLU CD C 8.378 16.151 -15.990 1.00 . B B . 10 GLU CD 1 1
5 12037 2 1 10 GLU CG C 8.236 14.911 -15.137 1.00 . B B . 10 GLU CG 1 1
5 12038 2 1 10 GLU H H 6.837 12.448 -15.300 1.00 . B B . 10 GLU H 1 1
5 12039 2 1 10 GLU HA H 7.523 13.613 -12.810 1.00 . B B . 10 GLU HA 1 1
5 12040 2 1 10 GLU HB2 H 6.119 14.828 -15.195 1.00 . B B . 10 GLU HB2 1 1
5 12041 2 1 10 GLU HB3 H 6.775 15.739 -13.843 1.00 . B B . 10 GLU HB3 1 1
5 12042 2 1 10 GLU HG2 H 9.019 14.912 -14.391 1.00 . B B . 10 GLU HG2 1 1
5 12043 2 1 10 GLU HG3 H 8.343 14.043 -15.769 1.00 . B B . 10 GLU HG3 1 1
5 12044 2 1 10 GLU N N 6.819 12.395 -14.316 1.00 . B B . 10 GLU N 1 1
5 12045 2 1 10 GLU O O 5.344 14.108 -11.642 1.00 . B B . 10 GLU O 1 1
5 12046 2 1 10 GLU OE1 O 7.946 16.127 -17.161 1.00 . B B . 10 GLU OE1 1 1
5 12047 2 1 10 GLU OE2 O 8.925 17.159 -15.495 1.00 . B B . 10 GLU OE2 1 1
5 12048 2 1 11 GLN C C 2.986 12.458 -11.602 1.00 . B B . 11 GLN C 1 1
5 12049 2 1 11 GLN CA C 2.991 13.285 -12.879 1.00 . B B . 11 GLN CA 1 1
5 12050 2 1 11 GLN CB C 1.977 12.714 -13.869 1.00 . B B . 11 GLN CB 1 1
5 12051 2 1 11 GLN CD C 0.051 14.230 -13.280 1.00 . B B . 11 GLN CD 1 1
5 12052 2 1 11 GLN CG C 0.535 12.800 -13.395 1.00 . B B . 11 GLN CG 1 1
5 12053 2 1 11 GLN H H 4.435 12.957 -14.388 1.00 . B B . 11 GLN H 1 1
5 12054 2 1 11 GLN HA H 2.726 14.304 -12.643 1.00 . B B . 11 GLN HA 1 1
5 12055 2 1 11 GLN HB2 H 2.059 13.257 -14.796 1.00 . B B . 11 GLN HB2 1 1
5 12056 2 1 11 GLN HB3 H 2.212 11.675 -14.049 1.00 . B B . 11 GLN HB3 1 1
5 12057 2 1 11 GLN HE21 H -0.591 14.185 -15.157 1.00 . B B . 11 GLN HE21 1 1
5 12058 2 1 11 GLN HE22 H -0.819 15.680 -14.318 1.00 . B B . 11 GLN HE22 1 1
5 12059 2 1 11 GLN HG2 H -0.095 12.278 -14.101 1.00 . B B . 11 GLN HG2 1 1
5 12060 2 1 11 GLN HG3 H 0.458 12.329 -12.427 1.00 . B B . 11 GLN HG3 1 1
5 12061 2 1 11 GLN N N 4.323 13.282 -13.470 1.00 . B B . 11 GLN N 1 1
5 12062 2 1 11 GLN NE2 N -0.513 14.748 -14.356 1.00 . B B . 11 GLN NE2 1 1
5 12063 2 1 11 GLN O O 2.478 12.894 -10.566 1.00 . B B . 11 GLN O 1 1
5 12064 2 1 11 GLN OE1 O 0.177 14.862 -12.232 1.00 . B B . 11 GLN OE1 1 1
5 12065 2 1 12 VAL C C 4.411 11.068 -9.387 1.00 . B B . 12 VAL C 1 1
5 12066 2 1 12 VAL CA C 3.687 10.377 -10.540 1.00 . B B . 12 VAL CA 1 1
5 12067 2 1 12 VAL CB C 4.446 9.079 -10.903 1.00 . B B . 12 VAL CB 1 1
5 12068 2 1 12 VAL CG1 C 4.509 8.137 -9.706 1.00 . B B . 12 VAL CG1 1 1
5 12069 2 1 12 VAL CG2 C 3.802 8.389 -12.101 1.00 . B B . 12 VAL CG2 1 1
5 12070 2 1 12 VAL H H 3.962 10.994 -12.546 1.00 . B B . 12 VAL H 1 1
5 12071 2 1 12 VAL HA H 2.686 10.114 -10.225 1.00 . B B . 12 VAL HA 1 1
5 12072 2 1 12 VAL HB H 5.458 9.346 -11.174 1.00 . B B . 12 VAL HB 1 1
5 12073 2 1 12 VAL HG11 H 3.507 7.870 -9.406 1.00 . B B . 12 VAL HG11 1 1
5 12074 2 1 12 VAL HG12 H 5.010 8.631 -8.887 1.00 . B B . 12 VAL HG12 1 1
5 12075 2 1 12 VAL HG13 H 5.055 7.245 -9.976 1.00 . B B . 12 VAL HG13 1 1
5 12076 2 1 12 VAL HG21 H 4.352 7.492 -12.340 1.00 . B B . 12 VAL HG21 1 1
5 12077 2 1 12 VAL HG22 H 3.817 9.055 -12.951 1.00 . B B . 12 VAL HG22 1 1
5 12078 2 1 12 VAL HG23 H 2.780 8.133 -11.865 1.00 . B B . 12 VAL HG23 1 1
5 12079 2 1 12 VAL N N 3.581 11.274 -11.685 1.00 . B B . 12 VAL N 1 1
5 12080 2 1 12 VAL O O 3.948 11.048 -8.245 1.00 . B B . 12 VAL O 1 1
5 12081 2 1 13 GLU C C 5.605 13.513 -8.030 1.00 . B B . 13 GLU C 1 1
5 12082 2 1 13 GLU CA C 6.361 12.363 -8.699 1.00 . B B . 13 GLU CA 1 1
5 12083 2 1 13 GLU CB C 7.645 12.893 -9.337 1.00 . B B . 13 GLU CB 1 1
5 12084 2 1 13 GLU CD C 9.752 14.233 -8.957 1.00 . B B . 13 GLU CD 1 1
5 12085 2 1 13 GLU CG C 8.664 13.393 -8.326 1.00 . B B . 13 GLU CG 1 1
5 12086 2 1 13 GLU H H 5.828 11.716 -10.645 1.00 . B B . 13 GLU H 1 1
5 12087 2 1 13 GLU HA H 6.620 11.633 -7.947 1.00 . B B . 13 GLU HA 1 1
5 12088 2 1 13 GLU HB2 H 8.101 12.100 -9.913 1.00 . B B . 13 GLU HB2 1 1
5 12089 2 1 13 GLU HB3 H 7.394 13.710 -9.999 1.00 . B B . 13 GLU HB3 1 1
5 12090 2 1 13 GLU HG2 H 8.153 13.995 -7.588 1.00 . B B . 13 GLU HG2 1 1
5 12091 2 1 13 GLU HG3 H 9.119 12.541 -7.841 1.00 . B B . 13 GLU HG3 1 1
5 12092 2 1 13 GLU N N 5.537 11.700 -9.705 1.00 . B B . 13 GLU N 1 1
5 12093 2 1 13 GLU O O 5.736 13.736 -6.825 1.00 . B B . 13 GLU O 1 1
5 12094 2 1 13 GLU OE1 O 10.639 13.667 -9.628 1.00 . B B . 13 GLU OE1 1 1
5 12095 2 1 13 GLU OE2 O 9.721 15.471 -8.784 1.00 . B B . 13 GLU OE2 1 1
5 12096 2 1 14 LYS C C 2.979 14.889 -7.327 1.00 . B B . 14 LYS C 1 1
5 12097 2 1 14 LYS CA C 4.050 15.371 -8.298 1.00 . B B . 14 LYS CA 1 1
5 12098 2 1 14 LYS CB C 3.396 16.161 -9.437 1.00 . B B . 14 LYS CB 1 1
5 12099 2 1 14 LYS CD C 5.354 17.726 -9.646 1.00 . B B . 14 LYS CD 1 1
5 12100 2 1 14 LYS CE C 6.287 18.441 -10.609 1.00 . B B . 14 LYS CE 1 1
5 12101 2 1 14 LYS CG C 4.387 16.817 -10.386 1.00 . B B . 14 LYS CG 1 1
5 12102 2 1 14 LYS H H 4.762 14.020 -9.772 1.00 . B B . 14 LYS H 1 1
5 12103 2 1 14 LYS HA H 4.732 16.019 -7.767 1.00 . B B . 14 LYS HA 1 1
5 12104 2 1 14 LYS HB2 H 2.775 15.489 -10.013 1.00 . B B . 14 LYS HB2 1 1
5 12105 2 1 14 LYS HB3 H 2.773 16.933 -9.010 1.00 . B B . 14 LYS HB3 1 1
5 12106 2 1 14 LYS HD2 H 4.789 18.461 -9.092 1.00 . B B . 14 LYS HD2 1 1
5 12107 2 1 14 LYS HD3 H 5.942 17.130 -8.962 1.00 . B B . 14 LYS HD3 1 1
5 12108 2 1 14 LYS HE2 H 6.786 17.704 -11.220 1.00 . B B . 14 LYS HE2 1 1
5 12109 2 1 14 LYS HE3 H 5.702 19.093 -11.241 1.00 . B B . 14 LYS HE3 1 1
5 12110 2 1 14 LYS HG2 H 4.950 16.046 -10.892 1.00 . B B . 14 LYS HG2 1 1
5 12111 2 1 14 LYS HG3 H 3.840 17.402 -11.111 1.00 . B B . 14 LYS HG3 1 1
5 12112 2 1 14 LYS HZ1 H 7.824 19.855 -10.576 1.00 . B B . 14 LYS HZ1 1 1
5 12113 2 1 14 LYS HZ2 H 8.001 18.626 -9.425 1.00 . B B . 14 LYS HZ2 1 1
5 12114 2 1 14 LYS HZ3 H 6.860 19.857 -9.182 1.00 . B B . 14 LYS HZ3 1 1
5 12115 2 1 14 LYS N N 4.821 14.244 -8.817 1.00 . B B . 14 LYS N 1 1
5 12116 2 1 14 LYS NZ N 7.311 19.249 -9.898 1.00 . B B . 14 LYS NZ 1 1
5 12117 2 1 14 LYS O O 2.820 15.443 -6.239 1.00 . B B . 14 LYS O 1 1
5 12118 2 1 15 ILE C C 1.786 12.799 -5.559 1.00 . B B . 15 ILE C 1 1
5 12119 2 1 15 ILE CA C 1.208 13.282 -6.886 1.00 . B B . 15 ILE CA 1 1
5 12120 2 1 15 ILE CB C 0.487 12.107 -7.589 1.00 . B B . 15 ILE CB 1 1
5 12121 2 1 15 ILE CD1 C -0.767 11.458 -9.715 1.00 . B B . 15 ILE CD1 1 1
5 12122 2 1 15 ILE CG1 C -0.104 12.567 -8.924 1.00 . B B . 15 ILE CG1 1 1
5 12123 2 1 15 ILE CG2 C -0.609 11.542 -6.696 1.00 . B B . 15 ILE CG2 1 1
5 12124 2 1 15 ILE H H 2.440 13.444 -8.602 1.00 . B B . 15 ILE H 1 1
5 12125 2 1 15 ILE HA H 0.483 14.062 -6.692 1.00 . B B . 15 ILE HA 1 1
5 12126 2 1 15 ILE HB H 1.210 11.327 -7.771 1.00 . B B . 15 ILE HB 1 1
5 12127 2 1 15 ILE HD11 H -1.567 11.027 -9.130 1.00 . B B . 15 ILE HD11 1 1
5 12128 2 1 15 ILE HD12 H -0.039 10.697 -9.949 1.00 . B B . 15 ILE HD12 1 1
5 12129 2 1 15 ILE HD13 H -1.171 11.865 -10.630 1.00 . B B . 15 ILE HD13 1 1
5 12130 2 1 15 ILE HG12 H -0.846 13.329 -8.736 1.00 . B B . 15 ILE HG12 1 1
5 12131 2 1 15 ILE HG13 H 0.686 12.984 -9.533 1.00 . B B . 15 ILE HG13 1 1
5 12132 2 1 15 ILE HG21 H -1.100 10.725 -7.205 1.00 . B B . 15 ILE HG21 1 1
5 12133 2 1 15 ILE HG22 H -1.329 12.315 -6.475 1.00 . B B . 15 ILE HG22 1 1
5 12134 2 1 15 ILE HG23 H -0.172 11.182 -5.776 1.00 . B B . 15 ILE HG23 1 1
5 12135 2 1 15 ILE N N 2.259 13.845 -7.724 1.00 . B B . 15 ILE N 1 1
5 12136 2 1 15 ILE O O 1.212 13.038 -4.496 1.00 . B B . 15 ILE O 1 1
5 12137 2 1 16 LEU C C 3.903 12.792 -3.461 1.00 . B B . 16 LEU C 1 1
5 12138 2 1 16 LEU CA C 3.622 11.651 -4.434 1.00 . B B . 16 LEU CA 1 1
5 12139 2 1 16 LEU CB C 4.935 10.963 -4.810 1.00 . B B . 16 LEU CB 1 1
5 12140 2 1 16 LEU CD1 C 6.154 9.128 -5.993 1.00 . B B . 16 LEU CD1 1 1
5 12141 2 1 16 LEU CD2 C 4.069 8.619 -4.711 1.00 . B B . 16 LEU CD2 1 1
5 12142 2 1 16 LEU CG C 4.790 9.646 -5.572 1.00 . B B . 16 LEU CG 1 1
5 12143 2 1 16 LEU H H 3.332 11.959 -6.514 1.00 . B B . 16 LEU H 1 1
5 12144 2 1 16 LEU HA H 2.977 10.932 -3.951 1.00 . B B . 16 LEU HA 1 1
5 12145 2 1 16 LEU HB2 H 5.513 11.644 -5.419 1.00 . B B . 16 LEU HB2 1 1
5 12146 2 1 16 LEU HB3 H 5.487 10.766 -3.902 1.00 . B B . 16 LEU HB3 1 1
5 12147 2 1 16 LEU HD11 H 6.038 8.184 -6.505 1.00 . B B . 16 LEU HD11 1 1
5 12148 2 1 16 LEU HD12 H 6.771 8.991 -5.119 1.00 . B B . 16 LEU HD12 1 1
5 12149 2 1 16 LEU HD13 H 6.622 9.841 -6.657 1.00 . B B . 16 LEU HD13 1 1
5 12150 2 1 16 LEU HD21 H 3.092 8.996 -4.443 1.00 . B B . 16 LEU HD21 1 1
5 12151 2 1 16 LEU HD22 H 4.642 8.437 -3.814 1.00 . B B . 16 LEU HD22 1 1
5 12152 2 1 16 LEU HD23 H 3.960 7.697 -5.262 1.00 . B B . 16 LEU HD23 1 1
5 12153 2 1 16 LEU HG H 4.202 9.811 -6.464 1.00 . B B . 16 LEU HG 1 1
5 12154 2 1 16 LEU N N 2.937 12.135 -5.629 1.00 . B B . 16 LEU N 1 1
5 12155 2 1 16 LEU O O 3.699 12.653 -2.257 1.00 . B B . 16 LEU O 1 1
5 12156 2 1 17 ALA C C 3.456 15.614 -2.457 1.00 . B B . 17 ALA C 1 1
5 12157 2 1 17 ALA CA C 4.689 15.080 -3.182 1.00 . B B . 17 ALA CA 1 1
5 12158 2 1 17 ALA CB C 5.309 16.169 -4.042 1.00 . B B . 17 ALA CB 1 1
5 12159 2 1 17 ALA H H 4.467 13.976 -4.971 1.00 . B B . 17 ALA H 1 1
5 12160 2 1 17 ALA HA H 5.419 14.775 -2.449 1.00 . B B . 17 ALA HA 1 1
5 12161 2 1 17 ALA HB1 H 5.612 16.994 -3.415 1.00 . B B . 17 ALA HB1 1 1
5 12162 2 1 17 ALA HB2 H 4.584 16.513 -4.766 1.00 . B B . 17 ALA HB2 1 1
5 12163 2 1 17 ALA HB3 H 6.171 15.771 -4.557 1.00 . B B . 17 ALA HB3 1 1
5 12164 2 1 17 ALA N N 4.358 13.920 -3.997 1.00 . B B . 17 ALA N 1 1
5 12165 2 1 17 ALA O O 3.502 15.888 -1.256 1.00 . B B . 17 ALA O 1 1
5 12166 2 1 18 GLU C C 0.553 15.292 -1.562 1.00 . B B . 18 GLU C 1 1
5 12167 2 1 18 GLU CA C 1.114 16.255 -2.607 1.00 . B B . 18 GLU CA 1 1
5 12168 2 1 18 GLU CB C 0.082 16.521 -3.705 1.00 . B B . 18 GLU CB 1 1
5 12169 2 1 18 GLU CD C -0.514 17.887 -5.748 1.00 . B B . 18 GLU CD 1 1
5 12170 2 1 18 GLU CG C 0.510 17.613 -4.668 1.00 . B B . 18 GLU CG 1 1
5 12171 2 1 18 GLU H H 2.370 15.486 -4.136 1.00 . B B . 18 GLU H 1 1
5 12172 2 1 18 GLU HA H 1.347 17.189 -2.120 1.00 . B B . 18 GLU HA 1 1
5 12173 2 1 18 GLU HB2 H -0.074 15.613 -4.268 1.00 . B B . 18 GLU HB2 1 1
5 12174 2 1 18 GLU HB3 H -0.849 16.817 -3.246 1.00 . B B . 18 GLU HB3 1 1
5 12175 2 1 18 GLU HG2 H 0.669 18.525 -4.110 1.00 . B B . 18 GLU HG2 1 1
5 12176 2 1 18 GLU HG3 H 1.434 17.316 -5.138 1.00 . B B . 18 GLU HG3 1 1
5 12177 2 1 18 GLU N N 2.352 15.740 -3.185 1.00 . B B . 18 GLU N 1 1
5 12178 2 1 18 GLU O O 0.114 15.718 -0.494 1.00 . B B . 18 GLU O 1 1
5 12179 2 1 18 GLU OE1 O -1.437 18.695 -5.513 1.00 . B B . 18 GLU OE1 1 1
5 12180 2 1 18 GLU OE2 O -0.388 17.318 -6.849 1.00 . B B . 18 GLU OE2 1 1
5 12181 2 1 19 VAL C C 0.979 12.990 0.346 1.00 . B B . 19 VAL C 1 1
5 12182 2 1 19 VAL CA C 0.122 12.983 -0.921 1.00 . B B . 19 VAL CA 1 1
5 12183 2 1 19 VAL CB C 0.145 11.574 -1.553 1.00 . B B . 19 VAL CB 1 1
5 12184 2 1 19 VAL CG1 C -0.176 10.506 -0.517 1.00 . B B . 19 VAL CG1 1 1
5 12185 2 1 19 VAL CG2 C -0.837 11.492 -2.711 1.00 . B B . 19 VAL CG2 1 1
5 12186 2 1 19 VAL H H 0.926 13.719 -2.745 1.00 . B B . 19 VAL H 1 1
5 12187 2 1 19 VAL HA H -0.897 13.219 -0.654 1.00 . B B . 19 VAL HA 1 1
5 12188 2 1 19 VAL HB H 1.138 11.388 -1.937 1.00 . B B . 19 VAL HB 1 1
5 12189 2 1 19 VAL HG11 H -0.170 9.536 -0.989 1.00 . B B . 19 VAL HG11 1 1
5 12190 2 1 19 VAL HG12 H -1.152 10.697 -0.095 1.00 . B B . 19 VAL HG12 1 1
5 12191 2 1 19 VAL HG13 H 0.566 10.531 0.268 1.00 . B B . 19 VAL HG13 1 1
5 12192 2 1 19 VAL HG21 H -1.827 11.737 -2.358 1.00 . B B . 19 VAL HG21 1 1
5 12193 2 1 19 VAL HG22 H -0.836 10.488 -3.110 1.00 . B B . 19 VAL HG22 1 1
5 12194 2 1 19 VAL HG23 H -0.543 12.188 -3.484 1.00 . B B . 19 VAL HG23 1 1
5 12195 2 1 19 VAL N N 0.584 13.998 -1.864 1.00 . B B . 19 VAL N 1 1
5 12196 2 1 19 VAL O O 0.457 12.974 1.465 1.00 . B B . 19 VAL O 1 1
5 12197 2 1 20 ALA C C 3.033 14.335 2.112 1.00 . B B . 20 ALA C 1 1
5 12198 2 1 20 ALA CA C 3.225 13.070 1.285 1.00 . B B . 20 ALA CA 1 1
5 12199 2 1 20 ALA CB C 4.661 12.973 0.791 1.00 . B B . 20 ALA CB 1 1
5 12200 2 1 20 ALA H H 2.652 13.041 -0.753 1.00 . B B . 20 ALA H 1 1
5 12201 2 1 20 ALA HA H 3.026 12.211 1.910 1.00 . B B . 20 ALA HA 1 1
5 12202 2 1 20 ALA HB1 H 5.333 12.974 1.637 1.00 . B B . 20 ALA HB1 1 1
5 12203 2 1 20 ALA HB2 H 4.880 13.819 0.155 1.00 . B B . 20 ALA HB2 1 1
5 12204 2 1 20 ALA HB3 H 4.788 12.059 0.230 1.00 . B B . 20 ALA HB3 1 1
5 12205 2 1 20 ALA N N 2.295 13.036 0.163 1.00 . B B . 20 ALA N 1 1
5 12206 2 1 20 ALA O O 3.206 14.324 3.330 1.00 . B B . 20 ALA O 1 1
5 12207 2 1 21 LEU C C 1.235 16.597 3.061 1.00 . B B . 21 LEU C 1 1
5 12208 2 1 21 LEU CA C 2.440 16.686 2.133 1.00 . B B . 21 LEU CA 1 1
5 12209 2 1 21 LEU CB C 2.231 17.828 1.143 1.00 . B B . 21 LEU CB 1 1
5 12210 2 1 21 LEU CD1 C 3.440 19.704 2.292 1.00 . B B . 21 LEU CD1 1 1
5 12211 2 1 21 LEU CD2 C 1.474 20.187 0.831 1.00 . B B . 21 LEU CD2 1 1
5 12212 2 1 21 LEU CG C 2.094 19.202 1.795 1.00 . B B . 21 LEU CG 1 1
5 12213 2 1 21 LEU H H 2.544 15.376 0.471 1.00 . B B . 21 LEU H 1 1
5 12214 2 1 21 LEU HA H 3.318 16.897 2.725 1.00 . B B . 21 LEU HA 1 1
5 12215 2 1 21 LEU HB2 H 3.072 17.851 0.463 1.00 . B B . 21 LEU HB2 1 1
5 12216 2 1 21 LEU HB3 H 1.334 17.630 0.578 1.00 . B B . 21 LEU HB3 1 1
5 12217 2 1 21 LEU HD11 H 3.841 19.005 3.013 1.00 . B B . 21 LEU HD11 1 1
5 12218 2 1 21 LEU HD12 H 3.316 20.670 2.758 1.00 . B B . 21 LEU HD12 1 1
5 12219 2 1 21 LEU HD13 H 4.122 19.791 1.458 1.00 . B B . 21 LEU HD13 1 1
5 12220 2 1 21 LEU HD21 H 1.369 21.145 1.317 1.00 . B B . 21 LEU HD21 1 1
5 12221 2 1 21 LEU HD22 H 0.501 19.825 0.533 1.00 . B B . 21 LEU HD22 1 1
5 12222 2 1 21 LEU HD23 H 2.105 20.288 -0.037 1.00 . B B . 21 LEU HD23 1 1
5 12223 2 1 21 LEU HG H 1.438 19.117 2.652 1.00 . B B . 21 LEU HG 1 1
5 12224 2 1 21 LEU N N 2.662 15.424 1.447 1.00 . B B . 21 LEU N 1 1
5 12225 2 1 21 LEU O O 1.244 17.169 4.149 1.00 . B B . 21 LEU O 1 1
5 12226 2 1 22 VAL C C -0.590 14.984 4.757 1.00 . B B . 22 VAL C 1 1
5 12227 2 1 22 VAL CA C -0.985 15.687 3.464 1.00 . B B . 22 VAL CA 1 1
5 12228 2 1 22 VAL CB C -2.070 14.859 2.736 1.00 . B B . 22 VAL CB 1 1
5 12229 2 1 22 VAL CG1 C -3.287 14.658 3.626 1.00 . B B . 22 VAL CG1 1 1
5 12230 2 1 22 VAL CG2 C -2.471 15.531 1.432 1.00 . B B . 22 VAL CG2 1 1
5 12231 2 1 22 VAL H H 0.225 15.485 1.734 1.00 . B B . 22 VAL H 1 1
5 12232 2 1 22 VAL HA H -1.395 16.657 3.703 1.00 . B B . 22 VAL HA 1 1
5 12233 2 1 22 VAL HB H -1.659 13.887 2.503 1.00 . B B . 22 VAL HB 1 1
5 12234 2 1 22 VAL HG11 H -2.983 14.176 4.544 1.00 . B B . 22 VAL HG11 1 1
5 12235 2 1 22 VAL HG12 H -4.009 14.037 3.117 1.00 . B B . 22 VAL HG12 1 1
5 12236 2 1 22 VAL HG13 H -3.727 15.617 3.851 1.00 . B B . 22 VAL HG13 1 1
5 12237 2 1 22 VAL HG21 H -1.611 15.595 0.781 1.00 . B B . 22 VAL HG21 1 1
5 12238 2 1 22 VAL HG22 H -2.843 16.524 1.637 1.00 . B B . 22 VAL HG22 1 1
5 12239 2 1 22 VAL HG23 H -3.243 14.949 0.952 1.00 . B B . 22 VAL HG23 1 1
5 12240 2 1 22 VAL N N 0.197 15.885 2.631 1.00 . B B . 22 VAL N 1 1
5 12241 2 1 22 VAL O O -1.035 15.350 5.848 1.00 . B B . 22 VAL O 1 1
5 12242 2 1 23 LEU C C 1.647 14.163 6.635 1.00 . B B . 23 LEU C 1 1
5 12243 2 1 23 LEU CA C 0.789 13.251 5.763 1.00 . B B . 23 LEU CA 1 1
5 12244 2 1 23 LEU CB C 1.616 12.057 5.283 1.00 . B B . 23 LEU CB 1 1
5 12245 2 1 23 LEU CD1 C 1.857 10.062 3.785 1.00 . B B . 23 LEU CD1 1 1
5 12246 2 1 23 LEU CD2 C -0.343 10.543 4.852 1.00 . B B . 23 LEU CD2 1 1
5 12247 2 1 23 LEU CG C 0.918 11.155 4.260 1.00 . B B . 23 LEU CG 1 1
5 12248 2 1 23 LEU H H 0.578 13.743 3.720 1.00 . B B . 23 LEU H 1 1
5 12249 2 1 23 LEU HA H -0.048 12.894 6.342 1.00 . B B . 23 LEU HA 1 1
5 12250 2 1 23 LEU HB2 H 2.528 12.432 4.839 1.00 . B B . 23 LEU HB2 1 1
5 12251 2 1 23 LEU HB3 H 1.875 11.456 6.142 1.00 . B B . 23 LEU HB3 1 1
5 12252 2 1 23 LEU HD11 H 2.180 9.479 4.631 1.00 . B B . 23 LEU HD11 1 1
5 12253 2 1 23 LEU HD12 H 2.716 10.506 3.303 1.00 . B B . 23 LEU HD12 1 1
5 12254 2 1 23 LEU HD13 H 1.341 9.422 3.084 1.00 . B B . 23 LEU HD13 1 1
5 12255 2 1 23 LEU HD21 H -0.085 9.950 5.715 1.00 . B B . 23 LEU HD21 1 1
5 12256 2 1 23 LEU HD22 H -0.819 9.914 4.113 1.00 . B B . 23 LEU HD22 1 1
5 12257 2 1 23 LEU HD23 H -1.023 11.331 5.145 1.00 . B B . 23 LEU HD23 1 1
5 12258 2 1 23 LEU HG H 0.633 11.747 3.402 1.00 . B B . 23 LEU HG 1 1
5 12259 2 1 23 LEU N N 0.274 13.989 4.621 1.00 . B B . 23 LEU N 1 1
5 12260 2 1 23 LEU O O 1.559 14.134 7.862 1.00 . B B . 23 LEU O 1 1
5 12261 2 1 24 GLU C C 2.551 16.953 7.457 1.00 . B B . 24 GLU C 1 1
5 12262 2 1 24 GLU CA C 3.348 15.911 6.668 1.00 . B B . 24 GLU CA 1 1
5 12263 2 1 24 GLU CB C 4.257 16.614 5.655 1.00 . B B . 24 GLU CB 1 1
5 12264 2 1 24 GLU CD C 6.399 16.630 6.985 1.00 . B B . 24 GLU CD 1 1
5 12265 2 1 24 GLU CG C 5.343 17.464 6.290 1.00 . B B . 24 GLU CG 1 1
5 12266 2 1 24 GLU H H 2.481 14.943 4.997 1.00 . B B . 24 GLU H 1 1
5 12267 2 1 24 GLU HA H 3.958 15.344 7.352 1.00 . B B . 24 GLU HA 1 1
5 12268 2 1 24 GLU HB2 H 4.733 15.868 5.037 1.00 . B B . 24 GLU HB2 1 1
5 12269 2 1 24 GLU HB3 H 3.651 17.253 5.029 1.00 . B B . 24 GLU HB3 1 1
5 12270 2 1 24 GLU HG2 H 5.821 18.053 5.523 1.00 . B B . 24 GLU HG2 1 1
5 12271 2 1 24 GLU HG3 H 4.889 18.121 7.020 1.00 . B B . 24 GLU HG3 1 1
5 12272 2 1 24 GLU N N 2.463 14.979 5.981 1.00 . B B . 24 GLU N 1 1
5 12273 2 1 24 GLU O O 2.765 17.128 8.659 1.00 . B B . 24 GLU O 1 1
5 12274 2 1 24 GLU OE1 O 6.244 16.345 8.189 1.00 . B B . 24 GLU OE1 1 1
5 12275 2 1 24 GLU OE2 O 7.398 16.269 6.333 1.00 . B B . 24 GLU OE2 1 1
5 12276 2 1 25 LYS C C -0.032 18.154 8.551 1.00 . B B . 25 LYS C 1 1
5 12277 2 1 25 LYS CA C 0.821 18.690 7.402 1.00 . B B . 25 LYS CA 1 1
5 12278 2 1 25 LYS CB C -0.076 19.363 6.360 1.00 . B B . 25 LYS CB 1 1
5 12279 2 1 25 LYS CD C -0.235 20.800 4.296 1.00 . B B . 25 LYS CD 1 1
5 12280 2 1 25 LYS CE C -1.245 21.723 4.958 1.00 . B B . 25 LYS CE 1 1
5 12281 2 1 25 LYS CG C 0.692 20.154 5.314 1.00 . B B . 25 LYS CG 1 1
5 12282 2 1 25 LYS H H 1.498 17.443 5.814 1.00 . B B . 25 LYS H 1 1
5 12283 2 1 25 LYS HA H 1.501 19.429 7.798 1.00 . B B . 25 LYS HA 1 1
5 12284 2 1 25 LYS HB2 H -0.651 18.602 5.854 1.00 . B B . 25 LYS HB2 1 1
5 12285 2 1 25 LYS HB3 H -0.752 20.036 6.865 1.00 . B B . 25 LYS HB3 1 1
5 12286 2 1 25 LYS HD2 H 0.357 21.374 3.599 1.00 . B B . 25 LYS HD2 1 1
5 12287 2 1 25 LYS HD3 H -0.766 20.022 3.764 1.00 . B B . 25 LYS HD3 1 1
5 12288 2 1 25 LYS HE2 H -1.938 21.125 5.531 1.00 . B B . 25 LYS HE2 1 1
5 12289 2 1 25 LYS HE3 H -0.718 22.397 5.619 1.00 . B B . 25 LYS HE3 1 1
5 12290 2 1 25 LYS HG2 H 1.260 20.926 5.811 1.00 . B B . 25 LYS HG2 1 1
5 12291 2 1 25 LYS HG3 H 1.367 19.487 4.798 1.00 . B B . 25 LYS HG3 1 1
5 12292 2 1 25 LYS HZ1 H -2.450 21.888 3.258 1.00 . B B . 25 LYS HZ1 1 1
5 12293 2 1 25 LYS HZ2 H -1.366 23.177 3.466 1.00 . B B . 25 LYS HZ2 1 1
5 12294 2 1 25 LYS HZ3 H -2.752 23.071 4.435 1.00 . B B . 25 LYS HZ3 1 1
5 12295 2 1 25 LYS N N 1.629 17.638 6.776 1.00 . B B . 25 LYS N 1 1
5 12296 2 1 25 LYS NZ N -2.006 22.518 3.960 1.00 . B B . 25 LYS NZ 1 1
5 12297 2 1 25 LYS O O -0.367 18.889 9.483 1.00 . B B . 25 LYS O 1 1
5 12298 2 1 26 HIS C C -0.287 15.552 10.568 1.00 . B B . 26 HIS C 1 1
5 12299 2 1 26 HIS CA C -1.176 16.254 9.545 1.00 . B B . 26 HIS CA 1 1
5 12300 2 1 26 HIS CB C -2.186 15.259 8.963 1.00 . B B . 26 HIS CB 1 1
5 12301 2 1 26 HIS CD2 C -3.695 16.245 7.083 1.00 . B B . 26 HIS CD2 1 1
5 12302 2 1 26 HIS CE1 C -5.428 16.758 8.317 1.00 . B B . 26 HIS CE1 1 1
5 12303 2 1 26 HIS CG C -3.402 15.899 8.360 1.00 . B B . 26 HIS CG 1 1
5 12304 2 1 26 HIS H H -0.098 16.337 7.718 1.00 . B B . 26 HIS H 1 1
5 12305 2 1 26 HIS HA H -1.716 17.040 10.046 1.00 . B B . 26 HIS HA 1 1
5 12306 2 1 26 HIS HB2 H -1.701 14.678 8.192 1.00 . B B . 26 HIS HB2 1 1
5 12307 2 1 26 HIS HB3 H -2.517 14.596 9.750 1.00 . B B . 26 HIS HB3 1 1
5 12308 2 1 26 HIS HD1 H -4.598 16.122 10.083 1.00 . B B . 26 HIS HD1 1 1
5 12309 2 1 26 HIS HD2 H -3.049 16.131 6.224 1.00 . B B . 26 HIS HD2 1 1
5 12310 2 1 26 HIS HE1 H -6.395 17.116 8.633 1.00 . B B . 26 HIS HE1 1 1
5 12311 2 1 26 HIS HE2 H -5.534 16.887 6.275 1.00 . B B . 26 HIS HE2 1 1
5 12312 2 1 26 HIS N N -0.381 16.875 8.489 1.00 . B B . 26 HIS N 1 1
5 12313 2 1 26 HIS ND1 N -4.506 16.239 9.105 1.00 . B B . 26 HIS ND1 1 1
5 12314 2 1 26 HIS NE2 N -4.964 16.773 7.084 1.00 . B B . 26 HIS NE2 1 1
5 12315 2 1 26 HIS O O -0.788 14.931 11.505 1.00 . B B . 26 HIS O 1 1
5 12316 2 1 27 ALA C C 1.754 13.578 11.507 1.00 . B B . 27 ALA C 1 1
5 12317 2 1 27 ALA CA C 2.014 15.066 11.283 1.00 . B B . 27 ALA CA 1 1
5 12318 2 1 27 ALA CB C 2.029 15.819 12.606 1.00 . B B . 27 ALA CB 1 1
5 12319 2 1 27 ALA H H 1.350 16.157 9.594 1.00 . B B . 27 ALA H 1 1
5 12320 2 1 27 ALA HA H 2.987 15.181 10.825 1.00 . B B . 27 ALA HA 1 1
5 12321 2 1 27 ALA HB1 H 2.242 16.861 12.425 1.00 . B B . 27 ALA HB1 1 1
5 12322 2 1 27 ALA HB2 H 2.788 15.403 13.252 1.00 . B B . 27 ALA HB2 1 1
5 12323 2 1 27 ALA HB3 H 1.062 15.728 13.082 1.00 . B B . 27 ALA HB3 1 1
5 12324 2 1 27 ALA N N 1.028 15.658 10.375 1.00 . B B . 27 ALA N 1 1
5 12325 2 1 27 ALA O O 1.767 13.093 12.645 1.00 . B B . 27 ALA O 1 1
5 12326 2 1 28 ALA C C 2.447 10.632 10.954 1.00 . B B . 28 ALA C 1 1
5 12327 2 1 28 ALA CA C 1.238 11.432 10.479 1.00 . B B . 28 ALA CA 1 1
5 12328 2 1 28 ALA CB C 0.770 10.929 9.120 1.00 . B B . 28 ALA CB 1 1
5 12329 2 1 28 ALA H H 1.567 13.300 9.537 1.00 . B B . 28 ALA H 1 1
5 12330 2 1 28 ALA HA H 0.430 11.289 11.184 1.00 . B B . 28 ALA HA 1 1
5 12331 2 1 28 ALA HB1 H 0.513 9.882 9.193 1.00 . B B . 28 ALA HB1 1 1
5 12332 2 1 28 ALA HB2 H 1.560 11.057 8.394 1.00 . B B . 28 ALA HB2 1 1
5 12333 2 1 28 ALA HB3 H -0.098 11.491 8.810 1.00 . B B . 28 ALA HB3 1 1
5 12334 2 1 28 ALA N N 1.531 12.858 10.415 1.00 . B B . 28 ALA N 1 1
5 12335 2 1 28 ALA O O 3.583 10.915 10.575 1.00 . B B . 28 ALA O 1 1
5 12336 2 1 29 SER C C 3.421 7.584 11.318 1.00 . B B . 29 SER C 1 1
5 12337 2 1 29 SER CA C 3.231 8.754 12.291 1.00 . B B . 29 SER CA 1 1
5 12338 2 1 29 SER CB C 2.846 8.251 13.684 1.00 . B B . 29 SER CB 1 1
5 12339 2 1 29 SER H H 1.269 9.509 12.107 1.00 . B B . 29 SER H 1 1
5 12340 2 1 29 SER HA H 4.151 9.315 12.353 1.00 . B B . 29 SER HA 1 1
5 12341 2 1 29 SER HB2 H 1.970 7.627 13.614 1.00 . B B . 29 SER HB2 1 1
5 12342 2 1 29 SER HB3 H 3.665 7.681 14.099 1.00 . B B . 29 SER HB3 1 1
5 12343 2 1 29 SER HG H 2.825 10.165 14.116 1.00 . B B . 29 SER HG 1 1
5 12344 2 1 29 SER N N 2.189 9.645 11.801 1.00 . B B . 29 SER N 1 1
5 12345 2 1 29 SER O O 2.541 7.327 10.495 1.00 . B B . 29 SER O 1 1
5 12346 2 1 29 SER OG O 2.565 9.342 14.547 1.00 . B B . 29 SER OG 1 1
5 12347 2 1 30 PRO C C 3.751 4.768 10.271 1.00 . B B . 30 PRO C 1 1
5 12348 2 1 30 PRO CA C 4.894 5.771 10.464 1.00 . B B . 30 PRO CA 1 1
5 12349 2 1 30 PRO CB C 6.086 5.097 11.139 1.00 . B B . 30 PRO CB 1 1
5 12350 2 1 30 PRO CD C 5.655 7.106 12.361 1.00 . B B . 30 PRO CD 1 1
5 12351 2 1 30 PRO CG C 6.755 6.191 11.894 1.00 . B B . 30 PRO CG 1 1
5 12352 2 1 30 PRO HA H 5.198 6.149 9.499 1.00 . B B . 30 PRO HA 1 1
5 12353 2 1 30 PRO HB2 H 5.735 4.316 11.799 1.00 . B B . 30 PRO HB2 1 1
5 12354 2 1 30 PRO HB3 H 6.740 4.679 10.388 1.00 . B B . 30 PRO HB3 1 1
5 12355 2 1 30 PRO HD2 H 5.339 6.837 13.358 1.00 . B B . 30 PRO HD2 1 1
5 12356 2 1 30 PRO HD3 H 5.982 8.135 12.334 1.00 . B B . 30 PRO HD3 1 1
5 12357 2 1 30 PRO HG2 H 7.287 5.782 12.741 1.00 . B B . 30 PRO HG2 1 1
5 12358 2 1 30 PRO HG3 H 7.435 6.723 11.246 1.00 . B B . 30 PRO HG3 1 1
5 12359 2 1 30 PRO N N 4.568 6.876 11.386 1.00 . B B . 30 PRO N 1 1
5 12360 2 1 30 PRO O O 3.378 4.458 9.138 1.00 . B B . 30 PRO O 1 1
5 12361 2 1 31 GLU C C 0.902 3.907 10.562 1.00 . B B . 31 GLU C 1 1
5 12362 2 1 31 GLU CA C 2.093 3.318 11.321 1.00 . B B . 31 GLU CA 1 1
5 12363 2 1 31 GLU CB C 1.672 2.914 12.736 1.00 . B B . 31 GLU CB 1 1
5 12364 2 1 31 GLU CD C 2.783 0.641 12.909 1.00 . B B . 31 GLU CD 1 1
5 12365 2 1 31 GLU CG C 2.691 2.050 13.467 1.00 . B B . 31 GLU CG 1 1
5 12366 2 1 31 GLU H H 3.554 4.543 12.245 1.00 . B B . 31 GLU H 1 1
5 12367 2 1 31 GLU HA H 2.437 2.441 10.795 1.00 . B B . 31 GLU HA 1 1
5 12368 2 1 31 GLU HB2 H 1.511 3.809 13.317 1.00 . B B . 31 GLU HB2 1 1
5 12369 2 1 31 GLU HB3 H 0.745 2.364 12.677 1.00 . B B . 31 GLU HB3 1 1
5 12370 2 1 31 GLU HG2 H 3.663 2.515 13.386 1.00 . B B . 31 GLU HG2 1 1
5 12371 2 1 31 GLU HG3 H 2.409 1.991 14.508 1.00 . B B . 31 GLU HG3 1 1
5 12372 2 1 31 GLU N N 3.202 4.271 11.374 1.00 . B B . 31 GLU N 1 1
5 12373 2 1 31 GLU O O 0.371 3.284 9.641 1.00 . B B . 31 GLU O 1 1
5 12374 2 1 31 GLU OE1 O 1.876 -0.174 13.190 1.00 . B B . 31 GLU OE1 1 1
5 12375 2 1 31 GLU OE2 O 3.760 0.330 12.198 1.00 . B B . 31 GLU OE2 1 1
5 12376 2 1 32 LEU C C -0.269 6.029 8.787 1.00 . B B . 32 LEU C 1 1
5 12377 2 1 32 LEU CA C -0.596 5.818 10.266 1.00 . B B . 32 LEU CA 1 1
5 12378 2 1 32 LEU CB C -0.873 7.168 10.949 1.00 . B B . 32 LEU CB 1 1
5 12379 2 1 32 LEU CD1 C -3.300 7.209 10.284 1.00 . B B . 32 LEU CD1 1 1
5 12380 2 1 32 LEU CD2 C -2.209 9.287 11.137 1.00 . B B . 32 LEU CD2 1 1
5 12381 2 1 32 LEU CG C -2.006 8.006 10.337 1.00 . B B . 32 LEU CG 1 1
5 12382 2 1 32 LEU H H 0.931 5.543 11.711 1.00 . B B . 32 LEU H 1 1
5 12383 2 1 32 LEU HA H -1.479 5.201 10.339 1.00 . B B . 32 LEU HA 1 1
5 12384 2 1 32 LEU HB2 H -1.116 6.976 11.985 1.00 . B B . 32 LEU HB2 1 1
5 12385 2 1 32 LEU HB3 H 0.033 7.752 10.914 1.00 . B B . 32 LEU HB3 1 1
5 12386 2 1 32 LEU HD11 H -3.595 6.931 11.284 1.00 . B B . 32 LEU HD11 1 1
5 12387 2 1 32 LEU HD12 H -3.149 6.318 9.692 1.00 . B B . 32 LEU HD12 1 1
5 12388 2 1 32 LEU HD13 H -4.076 7.811 9.834 1.00 . B B . 32 LEU HD13 1 1
5 12389 2 1 32 LEU HD21 H -1.294 9.862 11.136 1.00 . B B . 32 LEU HD21 1 1
5 12390 2 1 32 LEU HD22 H -2.476 9.039 12.153 1.00 . B B . 32 LEU HD22 1 1
5 12391 2 1 32 LEU HD23 H -3.001 9.872 10.689 1.00 . B B . 32 LEU HD23 1 1
5 12392 2 1 32 LEU HG H -1.739 8.279 9.327 1.00 . B B . 32 LEU HG 1 1
5 12393 2 1 32 LEU N N 0.496 5.117 10.944 1.00 . B B . 32 LEU N 1 1
5 12394 2 1 32 LEU O O -1.150 5.964 7.935 1.00 . B B . 32 LEU O 1 1
5 12395 2 1 33 THR C C 1.166 5.239 6.256 1.00 . B B . 33 THR C 1 1
5 12396 2 1 33 THR CA C 1.456 6.464 7.125 1.00 . B B . 33 THR CA 1 1
5 12397 2 1 33 THR CB C 2.964 6.776 7.087 1.00 . B B . 33 THR CB 1 1
5 12398 2 1 33 THR CG2 C 3.423 7.073 5.670 1.00 . B B . 33 THR CG2 1 1
5 12399 2 1 33 THR H H 1.665 6.267 9.220 1.00 . B B . 33 THR H 1 1
5 12400 2 1 33 THR HA H 0.924 7.314 6.726 1.00 . B B . 33 THR HA 1 1
5 12401 2 1 33 THR HB H 3.504 5.915 7.453 1.00 . B B . 33 THR HB 1 1
5 12402 2 1 33 THR HG1 H 2.765 7.811 8.760 1.00 . B B . 33 THR HG1 1 1
5 12403 2 1 33 THR HG21 H 3.235 6.212 5.044 1.00 . B B . 33 THR HG21 1 1
5 12404 2 1 33 THR HG22 H 4.480 7.292 5.672 1.00 . B B . 33 THR HG22 1 1
5 12405 2 1 33 THR HG23 H 2.879 7.919 5.287 1.00 . B B . 33 THR HG23 1 1
5 12406 2 1 33 THR N N 1.007 6.251 8.493 1.00 . B B . 33 THR N 1 1
5 12407 2 1 33 THR O O 0.563 5.350 5.187 1.00 . B B . 33 THR O 1 1
5 12408 2 1 33 THR OG1 O 3.250 7.899 7.931 1.00 . B B . 33 THR OG1 1 1
5 12409 2 1 34 LEU C C -0.144 2.451 6.058 1.00 . B B . 34 LEU C 1 1
5 12410 2 1 34 LEU CA C 1.324 2.836 5.990 1.00 . B B . 34 LEU CA 1 1
5 12411 2 1 34 LEU CB C 2.196 1.685 6.491 1.00 . B B . 34 LEU CB 1 1
5 12412 2 1 34 LEU CD1 C 4.576 2.434 6.207 1.00 . B B . 34 LEU CD1 1 1
5 12413 2 1 34 LEU CD2 C 3.933 0.037 5.811 1.00 . B B . 34 LEU CD2 1 1
5 12414 2 1 34 LEU CG C 3.494 1.485 5.716 1.00 . B B . 34 LEU CG 1 1
5 12415 2 1 34 LEU H H 2.052 4.027 7.587 1.00 . B B . 34 LEU H 1 1
5 12416 2 1 34 LEU HA H 1.574 3.028 4.955 1.00 . B B . 34 LEU HA 1 1
5 12417 2 1 34 LEU HB2 H 2.443 1.869 7.527 1.00 . B B . 34 LEU HB2 1 1
5 12418 2 1 34 LEU HB3 H 1.625 0.770 6.431 1.00 . B B . 34 LEU HB3 1 1
5 12419 2 1 34 LEU HD11 H 5.478 2.277 5.634 1.00 . B B . 34 LEU HD11 1 1
5 12420 2 1 34 LEU HD12 H 4.773 2.245 7.252 1.00 . B B . 34 LEU HD12 1 1
5 12421 2 1 34 LEU HD13 H 4.243 3.454 6.083 1.00 . B B . 34 LEU HD13 1 1
5 12422 2 1 34 LEU HD21 H 4.823 -0.110 5.218 1.00 . B B . 34 LEU HD21 1 1
5 12423 2 1 34 LEU HD22 H 3.139 -0.596 5.435 1.00 . B B . 34 LEU HD22 1 1
5 12424 2 1 34 LEU HD23 H 4.136 -0.213 6.840 1.00 . B B . 34 LEU HD23 1 1
5 12425 2 1 34 LEU HG H 3.314 1.709 4.674 1.00 . B B . 34 LEU HG 1 1
5 12426 2 1 34 LEU N N 1.575 4.066 6.727 1.00 . B B . 34 LEU N 1 1
5 12427 2 1 34 LEU O O -0.655 1.777 5.167 1.00 . B B . 34 LEU O 1 1
5 12428 2 1 35 MET C C -2.954 3.361 6.050 1.00 . B B . 35 MET C 1 1
5 12429 2 1 35 MET CA C -2.257 2.682 7.219 1.00 . B B . 35 MET CA 1 1
5 12430 2 1 35 MET CB C -2.784 3.246 8.537 1.00 . B B . 35 MET CB 1 1
5 12431 2 1 35 MET CE C -3.737 3.167 11.461 1.00 . B B . 35 MET CE 1 1
5 12432 2 1 35 MET CG C -4.264 2.982 8.759 1.00 . B B . 35 MET CG 1 1
5 12433 2 1 35 MET H H -0.342 3.339 7.839 1.00 . B B . 35 MET H 1 1
5 12434 2 1 35 MET HA H -2.452 1.619 7.180 1.00 . B B . 35 MET HA 1 1
5 12435 2 1 35 MET HB2 H -2.232 2.800 9.352 1.00 . B B . 35 MET HB2 1 1
5 12436 2 1 35 MET HB3 H -2.623 4.314 8.547 1.00 . B B . 35 MET HB3 1 1
5 12437 2 1 35 MET HE1 H -3.776 2.090 11.489 1.00 . B B . 35 MET HE1 1 1
5 12438 2 1 35 MET HE2 H -3.991 3.563 12.434 1.00 . B B . 35 MET HE2 1 1
5 12439 2 1 35 MET HE3 H -2.740 3.484 11.193 1.00 . B B . 35 MET HE3 1 1
5 12440 2 1 35 MET HG2 H -4.813 3.356 7.910 1.00 . B B . 35 MET HG2 1 1
5 12441 2 1 35 MET HG3 H -4.414 1.916 8.844 1.00 . B B . 35 MET HG3 1 1
5 12442 2 1 35 MET N N -0.821 2.882 7.111 1.00 . B B . 35 MET N 1 1
5 12443 2 1 35 MET O O -3.870 2.802 5.450 1.00 . B B . 35 MET O 1 1
5 12444 2 1 35 MET SD S -4.899 3.774 10.248 1.00 . B B . 35 MET SD 1 1
5 12445 2 1 36 ILE C C -2.755 4.535 3.296 1.00 . B B . 36 ILE C 1 1
5 12446 2 1 36 ILE CA C -3.013 5.307 4.588 1.00 . B B . 36 ILE CA 1 1
5 12447 2 1 36 ILE CB C -2.364 6.709 4.493 1.00 . B B . 36 ILE CB 1 1
5 12448 2 1 36 ILE CD1 C -4.140 7.707 6.036 1.00 . B B . 36 ILE CD1 1 1
5 12449 2 1 36 ILE CG1 C -2.664 7.533 5.752 1.00 . B B . 36 ILE CG1 1 1
5 12450 2 1 36 ILE CG2 C -2.838 7.446 3.248 1.00 . B B . 36 ILE CG2 1 1
5 12451 2 1 36 ILE H H -1.800 4.976 6.288 1.00 . B B . 36 ILE H 1 1
5 12452 2 1 36 ILE HA H -4.079 5.431 4.718 1.00 . B B . 36 ILE HA 1 1
5 12453 2 1 36 ILE HB H -1.295 6.575 4.410 1.00 . B B . 36 ILE HB 1 1
5 12454 2 1 36 ILE HD11 H -4.599 6.737 6.155 1.00 . B B . 36 ILE HD11 1 1
5 12455 2 1 36 ILE HD12 H -4.606 8.227 5.212 1.00 . B B . 36 ILE HD12 1 1
5 12456 2 1 36 ILE HD13 H -4.269 8.280 6.943 1.00 . B B . 36 ILE HD13 1 1
5 12457 2 1 36 ILE HG12 H -2.222 7.044 6.608 1.00 . B B . 36 ILE HG12 1 1
5 12458 2 1 36 ILE HG13 H -2.227 8.516 5.643 1.00 . B B . 36 ILE HG13 1 1
5 12459 2 1 36 ILE HG21 H -2.515 6.909 2.368 1.00 . B B . 36 ILE HG21 1 1
5 12460 2 1 36 ILE HG22 H -2.417 8.441 3.237 1.00 . B B . 36 ILE HG22 1 1
5 12461 2 1 36 ILE HG23 H -3.916 7.511 3.256 1.00 . B B . 36 ILE HG23 1 1
5 12462 2 1 36 ILE N N -2.500 4.567 5.731 1.00 . B B . 36 ILE N 1 1
5 12463 2 1 36 ILE O O -3.670 4.309 2.504 1.00 . B B . 36 ILE O 1 1
5 12464 2 1 37 ALA C C -1.930 2.075 1.774 1.00 . B B . 37 ALA C 1 1
5 12465 2 1 37 ALA CA C -1.112 3.359 1.917 1.00 . B B . 37 ALA CA 1 1
5 12466 2 1 37 ALA CB C 0.377 3.039 1.958 1.00 . B B . 37 ALA CB 1 1
5 12467 2 1 37 ALA H H -0.826 4.320 3.787 1.00 . B B . 37 ALA H 1 1
5 12468 2 1 37 ALA HA H -1.295 3.984 1.056 1.00 . B B . 37 ALA HA 1 1
5 12469 2 1 37 ALA HB1 H 0.939 3.953 2.082 1.00 . B B . 37 ALA HB1 1 1
5 12470 2 1 37 ALA HB2 H 0.667 2.560 1.034 1.00 . B B . 37 ALA HB2 1 1
5 12471 2 1 37 ALA HB3 H 0.582 2.376 2.786 1.00 . B B . 37 ALA HB3 1 1
5 12472 2 1 37 ALA N N -1.505 4.113 3.109 1.00 . B B . 37 ALA N 1 1
5 12473 2 1 37 ALA O O -2.463 1.786 0.701 1.00 . B B . 37 ALA O 1 1
5 12474 2 1 38 GLY C C -4.266 0.354 2.456 1.00 . B B . 38 GLY C 1 1
5 12475 2 1 38 GLY CA C -2.827 0.103 2.867 1.00 . B B . 38 GLY CA 1 1
5 12476 2 1 38 GLY H H -1.485 1.543 3.656 1.00 . B B . 38 GLY H 1 1
5 12477 2 1 38 GLY HA2 H -2.393 -0.614 2.186 1.00 . B B . 38 GLY HA2 1 1
5 12478 2 1 38 GLY HA3 H -2.817 -0.316 3.863 1.00 . B B . 38 GLY HA3 1 1
5 12479 2 1 38 GLY N N -2.013 1.308 2.857 1.00 . B B . 38 GLY N 1 1
5 12480 2 1 38 GLY O O -4.783 -0.324 1.570 1.00 . B B . 38 GLY O 1 1
5 12481 2 1 39 ASN C C -6.472 2.042 1.306 1.00 . B B . 39 ASN C 1 1
5 12482 2 1 39 ASN CA C -6.303 1.665 2.772 1.00 . B B . 39 ASN CA 1 1
5 12483 2 1 39 ASN CB C -6.824 2.796 3.665 1.00 . B B . 39 ASN CB 1 1
5 12484 2 1 39 ASN CG C -7.336 2.302 5.006 1.00 . B B . 39 ASN CG 1 1
5 12485 2 1 39 ASN H H -4.431 1.870 3.758 1.00 . B B . 39 ASN H 1 1
5 12486 2 1 39 ASN HA H -6.889 0.776 2.963 1.00 . B B . 39 ASN HA 1 1
5 12487 2 1 39 ASN HB2 H -6.023 3.497 3.849 1.00 . B B . 39 ASN HB2 1 1
5 12488 2 1 39 ASN HB3 H -7.629 3.306 3.156 1.00 . B B . 39 ASN HB3 1 1
5 12489 2 1 39 ASN HD21 H -5.549 2.596 5.827 1.00 . B B . 39 ASN HD21 1 1
5 12490 2 1 39 ASN HD22 H -6.775 1.972 6.880 1.00 . B B . 39 ASN HD22 1 1
5 12491 2 1 39 ASN N N -4.907 1.343 3.080 1.00 . B B . 39 ASN N 1 1
5 12492 2 1 39 ASN ND2 N -6.468 2.288 6.005 1.00 . B B . 39 ASN ND2 1 1
5 12493 2 1 39 ASN O O -7.496 1.726 0.697 1.00 . B B . 39 ASN O 1 1
5 12494 2 1 39 ASN OD1 O -8.507 1.947 5.147 1.00 . B B . 39 ASN OD1 1 1
5 12495 2 1 40 ILE C C -5.583 1.765 -1.512 1.00 . B B . 40 ILE C 1 1
5 12496 2 1 40 ILE CA C -5.491 3.040 -0.679 1.00 . B B . 40 ILE CA 1 1
5 12497 2 1 40 ILE CB C -4.242 3.843 -1.110 1.00 . B B . 40 ILE CB 1 1
5 12498 2 1 40 ILE CD1 C -3.013 6.050 -0.820 1.00 . B B . 40 ILE CD1 1 1
5 12499 2 1 40 ILE CG1 C -4.221 5.222 -0.445 1.00 . B B . 40 ILE CG1 1 1
5 12500 2 1 40 ILE CG2 C -4.189 3.984 -2.627 1.00 . B B . 40 ILE CG2 1 1
5 12501 2 1 40 ILE H H -4.704 2.986 1.288 1.00 . B B . 40 ILE H 1 1
5 12502 2 1 40 ILE HA H -6.368 3.646 -0.866 1.00 . B B . 40 ILE HA 1 1
5 12503 2 1 40 ILE HB H -3.368 3.293 -0.799 1.00 . B B . 40 ILE HB 1 1
5 12504 2 1 40 ILE HD11 H -2.985 6.178 -1.893 1.00 . B B . 40 ILE HD11 1 1
5 12505 2 1 40 ILE HD12 H -2.116 5.542 -0.496 1.00 . B B . 40 ILE HD12 1 1
5 12506 2 1 40 ILE HD13 H -3.074 7.017 -0.343 1.00 . B B . 40 ILE HD13 1 1
5 12507 2 1 40 ILE HG12 H -5.103 5.773 -0.737 1.00 . B B . 40 ILE HG12 1 1
5 12508 2 1 40 ILE HG13 H -4.218 5.098 0.628 1.00 . B B . 40 ILE HG13 1 1
5 12509 2 1 40 ILE HG21 H -5.062 4.519 -2.970 1.00 . B B . 40 ILE HG21 1 1
5 12510 2 1 40 ILE HG22 H -4.170 3.004 -3.078 1.00 . B B . 40 ILE HG22 1 1
5 12511 2 1 40 ILE HG23 H -3.300 4.528 -2.907 1.00 . B B . 40 ILE HG23 1 1
5 12512 2 1 40 ILE N N -5.472 2.711 0.741 1.00 . B B . 40 ILE N 1 1
5 12513 2 1 40 ILE O O -6.479 1.624 -2.349 1.00 . B B . 40 ILE O 1 1
5 12514 2 1 41 ALA C C -5.948 -1.194 -1.814 1.00 . B B . 41 ALA C 1 1
5 12515 2 1 41 ALA CA C -4.645 -0.421 -2.005 1.00 . B B . 41 ALA CA 1 1
5 12516 2 1 41 ALA CB C -3.454 -1.264 -1.581 1.00 . B B . 41 ALA CB 1 1
5 12517 2 1 41 ALA H H -3.993 0.986 -0.565 1.00 . B B . 41 ALA H 1 1
5 12518 2 1 41 ALA HA H -4.532 -0.184 -3.052 1.00 . B B . 41 ALA HA 1 1
5 12519 2 1 41 ALA HB1 H -3.444 -2.183 -2.151 1.00 . B B . 41 ALA HB1 1 1
5 12520 2 1 41 ALA HB2 H -3.527 -1.489 -0.527 1.00 . B B . 41 ALA HB2 1 1
5 12521 2 1 41 ALA HB3 H -2.541 -0.716 -1.768 1.00 . B B . 41 ALA HB3 1 1
5 12522 2 1 41 ALA N N -4.669 0.831 -1.265 1.00 . B B . 41 ALA N 1 1
5 12523 2 1 41 ALA O O -6.558 -1.630 -2.786 1.00 . B B . 41 ALA O 1 1
5 12524 2 1 42 THR C C -8.822 -1.463 -0.973 1.00 . B B . 42 THR C 1 1
5 12525 2 1 42 THR CA C -7.605 -2.059 -0.250 1.00 . B B . 42 THR CA 1 1
5 12526 2 1 42 THR CB C -7.862 -2.080 1.271 1.00 . B B . 42 THR CB 1 1
5 12527 2 1 42 THR CG2 C -9.046 -2.973 1.609 1.00 . B B . 42 THR CG2 1 1
5 12528 2 1 42 THR H H -5.865 -0.929 0.170 1.00 . B B . 42 THR H 1 1
5 12529 2 1 42 THR HA H -7.470 -3.079 -0.582 1.00 . B B . 42 THR HA 1 1
5 12530 2 1 42 THR HB H -8.082 -1.075 1.600 1.00 . B B . 42 THR HB 1 1
5 12531 2 1 42 THR HG1 H -6.823 -3.479 2.206 1.00 . B B . 42 THR HG1 1 1
5 12532 2 1 42 THR HG21 H -9.204 -2.973 2.678 1.00 . B B . 42 THR HG21 1 1
5 12533 2 1 42 THR HG22 H -8.845 -3.980 1.276 1.00 . B B . 42 THR HG22 1 1
5 12534 2 1 42 THR HG23 H -9.932 -2.599 1.115 1.00 . B B . 42 THR HG23 1 1
5 12535 2 1 42 THR N N -6.384 -1.327 -0.564 1.00 . B B . 42 THR N 1 1
5 12536 2 1 42 THR O O -9.654 -2.196 -1.511 1.00 . B B . 42 THR O 1 1
5 12537 2 1 42 THR OG1 O -6.697 -2.556 1.958 1.00 . B B . 42 THR OG1 1 1
5 12538 2 1 43 ASN C C -10.007 0.250 -3.171 1.00 . B B . 43 ASN C 1 1
5 12539 2 1 43 ASN CA C -10.024 0.540 -1.673 1.00 . B B . 43 ASN CA 1 1
5 12540 2 1 43 ASN CB C -9.976 2.052 -1.435 1.00 . B B . 43 ASN CB 1 1
5 12541 2 1 43 ASN CG C -11.127 2.797 -2.104 1.00 . B B . 43 ASN CG 1 1
5 12542 2 1 43 ASN H H -8.210 0.406 -0.570 1.00 . B B . 43 ASN H 1 1
5 12543 2 1 43 ASN HA H -10.941 0.147 -1.257 1.00 . B B . 43 ASN HA 1 1
5 12544 2 1 43 ASN HB2 H -10.024 2.244 -0.373 1.00 . B B . 43 ASN HB2 1 1
5 12545 2 1 43 ASN HB3 H -9.047 2.441 -1.824 1.00 . B B . 43 ASN HB3 1 1
5 12546 2 1 43 ASN HD21 H -12.401 1.324 -1.674 1.00 . B B . 43 ASN HD21 1 1
5 12547 2 1 43 ASN HD22 H -13.064 2.675 -2.531 1.00 . B B . 43 ASN HD22 1 1
5 12548 2 1 43 ASN N N -8.909 -0.134 -1.005 1.00 . B B . 43 ASN N 1 1
5 12549 2 1 43 ASN ND2 N -12.316 2.207 -2.104 1.00 . B B . 43 ASN ND2 1 1
5 12550 2 1 43 ASN O O -11.049 0.022 -3.771 1.00 . B B . 43 ASN O 1 1
5 12551 2 1 43 ASN OD1 O -10.952 3.911 -2.600 1.00 . B B . 43 ASN OD1 1 1
5 12552 2 1 44 VAL C C -8.920 -1.538 -5.448 1.00 . B B . 44 VAL C 1 1
5 12553 2 1 44 VAL CA C -8.674 -0.056 -5.189 1.00 . B B . 44 VAL CA 1 1
5 12554 2 1 44 VAL CB C -7.271 0.336 -5.698 1.00 . B B . 44 VAL CB 1 1
5 12555 2 1 44 VAL CG1 C -7.110 0.019 -7.176 1.00 . B B . 44 VAL CG1 1 1
5 12556 2 1 44 VAL CG2 C -7.004 1.810 -5.442 1.00 . B B . 44 VAL CG2 1 1
5 12557 2 1 44 VAL H H -8.020 0.468 -3.237 1.00 . B B . 44 VAL H 1 1
5 12558 2 1 44 VAL HA H -9.416 0.515 -5.744 1.00 . B B . 44 VAL HA 1 1
5 12559 2 1 44 VAL HB H -6.538 -0.236 -5.148 1.00 . B B . 44 VAL HB 1 1
5 12560 2 1 44 VAL HG11 H -7.258 -1.040 -7.333 1.00 . B B . 44 VAL HG11 1 1
5 12561 2 1 44 VAL HG12 H -6.116 0.293 -7.497 1.00 . B B . 44 VAL HG12 1 1
5 12562 2 1 44 VAL HG13 H -7.840 0.575 -7.745 1.00 . B B . 44 VAL HG13 1 1
5 12563 2 1 44 VAL HG21 H -7.750 2.405 -5.948 1.00 . B B . 44 VAL HG21 1 1
5 12564 2 1 44 VAL HG22 H -6.023 2.069 -5.813 1.00 . B B . 44 VAL HG22 1 1
5 12565 2 1 44 VAL HG23 H -7.048 2.004 -4.379 1.00 . B B . 44 VAL HG23 1 1
5 12566 2 1 44 VAL N N -8.821 0.252 -3.766 1.00 . B B . 44 VAL N 1 1
5 12567 2 1 44 VAL O O -9.466 -1.914 -6.482 1.00 . B B . 44 VAL O 1 1
5 12568 2 1 45 LEU C C -10.296 -4.063 -4.629 1.00 . B B . 45 LEU C 1 1
5 12569 2 1 45 LEU CA C -8.794 -3.804 -4.592 1.00 . B B . 45 LEU CA 1 1
5 12570 2 1 45 LEU CB C -8.158 -4.559 -3.421 1.00 . B B . 45 LEU CB 1 1
5 12571 2 1 45 LEU CD1 C -6.115 -5.215 -2.121 1.00 . B B . 45 LEU CD1 1 1
5 12572 2 1 45 LEU CD2 C -6.043 -5.169 -4.619 1.00 . B B . 45 LEU CD2 1 1
5 12573 2 1 45 LEU CG C -6.628 -4.520 -3.374 1.00 . B B . 45 LEU CG 1 1
5 12574 2 1 45 LEU H H -8.046 -2.026 -3.716 1.00 . B B . 45 LEU H 1 1
5 12575 2 1 45 LEU HA H -8.357 -4.157 -5.515 1.00 . B B . 45 LEU HA 1 1
5 12576 2 1 45 LEU HB2 H -8.540 -4.142 -2.501 1.00 . B B . 45 LEU HB2 1 1
5 12577 2 1 45 LEU HB3 H -8.464 -5.593 -3.481 1.00 . B B . 45 LEU HB3 1 1
5 12578 2 1 45 LEU HD11 H -6.408 -6.253 -2.139 1.00 . B B . 45 LEU HD11 1 1
5 12579 2 1 45 LEU HD12 H -6.534 -4.738 -1.247 1.00 . B B . 45 LEU HD12 1 1
5 12580 2 1 45 LEU HD13 H -5.037 -5.145 -2.087 1.00 . B B . 45 LEU HD13 1 1
5 12581 2 1 45 LEU HD21 H -6.375 -6.195 -4.678 1.00 . B B . 45 LEU HD21 1 1
5 12582 2 1 45 LEU HD22 H -4.965 -5.141 -4.566 1.00 . B B . 45 LEU HD22 1 1
5 12583 2 1 45 LEU HD23 H -6.375 -4.633 -5.497 1.00 . B B . 45 LEU HD23 1 1
5 12584 2 1 45 LEU HG H -6.301 -3.489 -3.346 1.00 . B B . 45 LEU HG 1 1
5 12585 2 1 45 LEU N N -8.532 -2.376 -4.496 1.00 . B B . 45 LEU N 1 1
5 12586 2 1 45 LEU O O -10.749 -5.032 -5.222 1.00 . B B . 45 LEU O 1 1
5 12587 2 1 46 ASN C C -13.082 -2.579 -5.242 1.00 . B B . 46 ASN C 1 1
5 12588 2 1 46 ASN CA C -12.518 -3.289 -4.015 1.00 . B B . 46 ASN CA 1 1
5 12589 2 1 46 ASN CB C -13.137 -2.682 -2.745 1.00 . B B . 46 ASN CB 1 1
5 12590 2 1 46 ASN CG C -12.918 -3.518 -1.490 1.00 . B B . 46 ASN CG 1 1
5 12591 2 1 46 ASN H H -10.637 -2.441 -3.514 1.00 . B B . 46 ASN H 1 1
5 12592 2 1 46 ASN HA H -12.777 -4.338 -4.069 1.00 . B B . 46 ASN HA 1 1
5 12593 2 1 46 ASN HB2 H -12.706 -1.707 -2.578 1.00 . B B . 46 ASN HB2 1 1
5 12594 2 1 46 ASN HB3 H -14.202 -2.571 -2.896 1.00 . B B . 46 ASN HB3 1 1
5 12595 2 1 46 ASN HD21 H -11.178 -4.181 -2.173 1.00 . B B . 46 ASN HD21 1 1
5 12596 2 1 46 ASN HD22 H -11.646 -4.762 -0.614 1.00 . B B . 46 ASN HD22 1 1
5 12597 2 1 46 ASN N N -11.062 -3.185 -3.995 1.00 . B B . 46 ASN N 1 1
5 12598 2 1 46 ASN ND2 N -11.804 -4.227 -1.419 1.00 . B B . 46 ASN ND2 1 1
5 12599 2 1 46 ASN O O -13.933 -3.111 -5.953 1.00 . B B . 46 ASN O 1 1
5 12600 2 1 46 ASN OD1 O -13.748 -3.514 -0.581 1.00 . B B . 46 ASN OD1 1 1
5 12601 2 1 47 GLN C C -11.954 -0.124 -7.493 1.00 . B B . 47 GLN C 1 1
5 12602 2 1 47 GLN CA C -13.088 -0.534 -6.562 1.00 . B B . 47 GLN CA 1 1
5 12603 2 1 47 GLN CB C -13.746 0.727 -5.992 1.00 . B B . 47 GLN CB 1 1
5 12604 2 1 47 GLN CD C -15.322 1.733 -4.301 1.00 . B B . 47 GLN CD 1 1
5 12605 2 1 47 GLN CG C -14.682 0.464 -4.825 1.00 . B B . 47 GLN CG 1 1
5 12606 2 1 47 GLN H H -11.848 -1.037 -4.932 1.00 . B B . 47 GLN H 1 1
5 12607 2 1 47 GLN HA H -13.821 -1.097 -7.119 1.00 . B B . 47 GLN HA 1 1
5 12608 2 1 47 GLN HB2 H -12.973 1.400 -5.657 1.00 . B B . 47 GLN HB2 1 1
5 12609 2 1 47 GLN HB3 H -14.313 1.206 -6.777 1.00 . B B . 47 GLN HB3 1 1
5 12610 2 1 47 GLN HE21 H -15.295 1.009 -2.456 1.00 . B B . 47 GLN HE21 1 1
5 12611 2 1 47 GLN HE22 H -15.982 2.589 -2.632 1.00 . B B . 47 GLN HE22 1 1
5 12612 2 1 47 GLN HG2 H -15.462 -0.212 -5.146 1.00 . B B . 47 GLN HG2 1 1
5 12613 2 1 47 GLN HG3 H -14.118 0.007 -4.024 1.00 . B B . 47 GLN HG3 1 1
5 12614 2 1 47 GLN N N -12.586 -1.373 -5.487 1.00 . B B . 47 GLN N 1 1
5 12615 2 1 47 GLN NE2 N -15.550 1.783 -2.999 1.00 . B B . 47 GLN NE2 1 1
5 12616 2 1 47 GLN O O -10.947 0.419 -7.036 1.00 . B B . 47 GLN O 1 1
5 12617 2 1 47 GLN OE1 O -15.587 2.669 -5.058 1.00 . B B . 47 GLN OE1 1 1
5 12618 2 1 48 ARG C C -10.277 -1.123 -10.237 1.00 . B B . 48 ARG C 1 1
5 12619 2 1 48 ARG CA C -11.241 0.000 -9.876 1.00 . B B . 48 ARG CA 1 1
5 12620 2 1 48 ARG CB C -10.474 1.293 -9.573 1.00 . B B . 48 ARG CB 1 1
5 12621 2 1 48 ARG CD C -10.628 3.732 -8.982 1.00 . B B . 48 ARG CD 1 1
5 12622 2 1 48 ARG CG C -11.369 2.515 -9.507 1.00 . B B . 48 ARG CG 1 1
5 12623 2 1 48 ARG CZ C -10.091 4.651 -6.752 1.00 . B B . 48 ARG CZ 1 1
5 12624 2 1 48 ARG H H -12.958 -0.875 -9.023 1.00 . B B . 48 ARG H 1 1
5 12625 2 1 48 ARG HA H -11.861 0.180 -10.744 1.00 . B B . 48 ARG HA 1 1
5 12626 2 1 48 ARG HB2 H -9.970 1.187 -8.624 1.00 . B B . 48 ARG HB2 1 1
5 12627 2 1 48 ARG HB3 H -9.736 1.453 -10.346 1.00 . B B . 48 ARG HB3 1 1
5 12628 2 1 48 ARG HD2 H -9.710 3.846 -9.539 1.00 . B B . 48 ARG HD2 1 1
5 12629 2 1 48 ARG HD3 H -11.247 4.605 -9.128 1.00 . B B . 48 ARG HD3 1 1
5 12630 2 1 48 ARG HE H -10.273 2.695 -7.184 1.00 . B B . 48 ARG HE 1 1
5 12631 2 1 48 ARG HG2 H -11.739 2.732 -10.499 1.00 . B B . 48 ARG HG2 1 1
5 12632 2 1 48 ARG HG3 H -12.201 2.301 -8.849 1.00 . B B . 48 ARG HG3 1 1
5 12633 2 1 48 ARG HH11 H -10.331 6.045 -8.199 1.00 . B B . 48 ARG HH11 1 1
5 12634 2 1 48 ARG HH12 H -9.979 6.678 -6.620 1.00 . B B . 48 ARG HH12 1 1
5 12635 2 1 48 ARG HH21 H -9.814 3.529 -5.088 1.00 . B B . 48 ARG HH21 1 1
5 12636 2 1 48 ARG HH22 H -9.674 5.240 -4.860 1.00 . B B . 48 ARG HH22 1 1
5 12637 2 1 48 ARG N N -12.156 -0.384 -8.787 1.00 . B B . 48 ARG N 1 1
5 12638 2 1 48 ARG NE N -10.311 3.607 -7.558 1.00 . B B . 48 ARG NE 1 1
5 12639 2 1 48 ARG NH1 N -10.136 5.887 -7.232 1.00 . B B . 48 ARG NH1 1 1
5 12640 2 1 48 ARG NH2 N -9.839 4.455 -5.464 1.00 . B B . 48 ARG NH2 1 1
5 12641 2 1 48 ARG O O -9.306 -0.902 -10.957 1.00 . B B . 48 ARG O 1 1
5 12642 2 1 49 VAL C C -10.637 -4.703 -10.372 1.00 . B B . 49 VAL C 1 1
5 12643 2 1 49 VAL CA C -9.749 -3.482 -10.140 1.00 . B B . 49 VAL CA 1 1
5 12644 2 1 49 VAL CB C -8.687 -3.797 -9.061 1.00 . B B . 49 VAL CB 1 1
5 12645 2 1 49 VAL CG1 C -9.256 -4.670 -7.953 1.00 . B B . 49 VAL CG1 1 1
5 12646 2 1 49 VAL CG2 C -7.460 -4.446 -9.678 1.00 . B B . 49 VAL CG2 1 1
5 12647 2 1 49 VAL H H -11.319 -2.453 -9.166 1.00 . B B . 49 VAL H 1 1
5 12648 2 1 49 VAL HA H -9.238 -3.243 -11.062 1.00 . B B . 49 VAL HA 1 1
5 12649 2 1 49 VAL HB H -8.382 -2.859 -8.619 1.00 . B B . 49 VAL HB 1 1
5 12650 2 1 49 VAL HG11 H -9.601 -5.603 -8.372 1.00 . B B . 49 VAL HG11 1 1
5 12651 2 1 49 VAL HG12 H -10.084 -4.158 -7.481 1.00 . B B . 49 VAL HG12 1 1
5 12652 2 1 49 VAL HG13 H -8.489 -4.866 -7.220 1.00 . B B . 49 VAL HG13 1 1
5 12653 2 1 49 VAL HG21 H -7.028 -3.780 -10.409 1.00 . B B . 49 VAL HG21 1 1
5 12654 2 1 49 VAL HG22 H -7.744 -5.373 -10.158 1.00 . B B . 49 VAL HG22 1 1
5 12655 2 1 49 VAL HG23 H -6.735 -4.650 -8.903 1.00 . B B . 49 VAL HG23 1 1
5 12656 2 1 49 VAL N N -10.559 -2.331 -9.771 1.00 . B B . 49 VAL N 1 1
5 12657 2 1 49 VAL O O -11.738 -4.794 -9.822 1.00 . B B . 49 VAL O 1 1
5 12658 2 1 50 ALA C C -10.731 -7.818 -10.280 1.00 . B B . 50 ALA C 1 1
5 12659 2 1 50 ALA CA C -10.888 -6.864 -11.455 1.00 . B B . 50 ALA CA 1 1
5 12660 2 1 50 ALA CB C -10.389 -7.514 -12.736 1.00 . B B . 50 ALA CB 1 1
5 12661 2 1 50 ALA H H -9.302 -5.473 -11.648 1.00 . B B . 50 ALA H 1 1
5 12662 2 1 50 ALA HA H -11.929 -6.623 -11.580 1.00 . B B . 50 ALA HA 1 1
5 12663 2 1 50 ALA HB1 H -9.336 -7.738 -12.642 1.00 . B B . 50 ALA HB1 1 1
5 12664 2 1 50 ALA HB2 H -10.540 -6.840 -13.565 1.00 . B B . 50 ALA HB2 1 1
5 12665 2 1 50 ALA HB3 H -10.937 -8.430 -12.912 1.00 . B B . 50 ALA HB3 1 1
5 12666 2 1 50 ALA N N -10.165 -5.628 -11.198 1.00 . B B . 50 ALA N 1 1
5 12667 2 1 50 ALA O O -9.698 -7.819 -9.618 1.00 . B B . 50 ALA O 1 1
5 12668 2 1 51 ALA C C -10.553 -10.611 -9.206 1.00 . B B . 51 ALA C 1 1
5 12669 2 1 51 ALA CA C -11.693 -9.624 -8.958 1.00 . B B . 51 ALA CA 1 1
5 12670 2 1 51 ALA CB C -13.018 -10.361 -8.848 1.00 . B B . 51 ALA CB 1 1
5 12671 2 1 51 ALA H H -12.590 -8.518 -10.526 1.00 . B B . 51 ALA H 1 1
5 12672 2 1 51 ALA HA H -11.516 -9.112 -8.022 1.00 . B B . 51 ALA HA 1 1
5 12673 2 1 51 ALA HB1 H -13.172 -10.961 -9.732 1.00 . B B . 51 ALA HB1 1 1
5 12674 2 1 51 ALA HB2 H -13.821 -9.645 -8.754 1.00 . B B . 51 ALA HB2 1 1
5 12675 2 1 51 ALA HB3 H -13.003 -11.000 -7.976 1.00 . B B . 51 ALA HB3 1 1
5 12676 2 1 51 ALA N N -11.758 -8.618 -10.013 1.00 . B B . 51 ALA N 1 1
5 12677 2 1 51 ALA O O -9.892 -11.056 -8.269 1.00 . B B . 51 ALA O 1 1
5 12678 2 1 52 SER C C -7.887 -11.088 -10.653 1.00 . B B . 52 SER C 1 1
5 12679 2 1 52 SER CA C -9.219 -11.808 -10.851 1.00 . B B . 52 SER CA 1 1
5 12680 2 1 52 SER CB C -9.374 -12.241 -12.309 1.00 . B B . 52 SER CB 1 1
5 12681 2 1 52 SER H H -10.945 -10.619 -11.168 1.00 . B B . 52 SER H 1 1
5 12682 2 1 52 SER HA H -9.243 -12.683 -10.218 1.00 . B B . 52 SER HA 1 1
5 12683 2 1 52 SER HB2 H -8.465 -12.722 -12.637 1.00 . B B . 52 SER HB2 1 1
5 12684 2 1 52 SER HB3 H -10.198 -12.932 -12.393 1.00 . B B . 52 SER HB3 1 1
5 12685 2 1 52 SER HG H -10.390 -11.312 -13.710 1.00 . B B . 52 SER HG 1 1
5 12686 2 1 52 SER N N -10.332 -10.947 -10.470 1.00 . B B . 52 SER N 1 1
5 12687 2 1 52 SER O O -6.922 -11.660 -10.143 1.00 . B B . 52 SER O 1 1
5 12688 2 1 52 SER OG O -9.626 -11.123 -13.146 1.00 . B B . 52 SER OG 1 1
5 12689 2 1 53 GLN C C -6.341 -8.742 -9.452 1.00 . B B . 53 GLN C 1 1
5 12690 2 1 53 GLN CA C -6.656 -9.000 -10.920 1.00 . B B . 53 GLN CA 1 1
5 12691 2 1 53 GLN CB C -6.853 -7.658 -11.639 1.00 . B B . 53 GLN CB 1 1
5 12692 2 1 53 GLN CD C -4.550 -7.283 -12.682 1.00 . B B . 53 GLN CD 1 1
5 12693 2 1 53 GLN CG C -5.601 -6.790 -11.698 1.00 . B B . 53 GLN CG 1 1
5 12694 2 1 53 GLN H H -8.658 -9.432 -11.452 1.00 . B B . 53 GLN H 1 1
5 12695 2 1 53 GLN HA H -5.832 -9.530 -11.373 1.00 . B B . 53 GLN HA 1 1
5 12696 2 1 53 GLN HB2 H -7.187 -7.844 -12.647 1.00 . B B . 53 GLN HB2 1 1
5 12697 2 1 53 GLN HB3 H -7.621 -7.101 -11.119 1.00 . B B . 53 GLN HB3 1 1
5 12698 2 1 53 GLN HE21 H -5.137 -9.167 -12.462 1.00 . B B . 53 GLN HE21 1 1
5 12699 2 1 53 GLN HE22 H -3.828 -8.916 -13.565 1.00 . B B . 53 GLN HE22 1 1
5 12700 2 1 53 GLN HG2 H -5.891 -5.792 -11.984 1.00 . B B . 53 GLN HG2 1 1
5 12701 2 1 53 GLN HG3 H -5.160 -6.763 -10.712 1.00 . B B . 53 GLN HG3 1 1
5 12702 2 1 53 GLN N N -7.852 -9.823 -11.051 1.00 . B B . 53 GLN N 1 1
5 12703 2 1 53 GLN NE2 N -4.501 -8.585 -12.923 1.00 . B B . 53 GLN NE2 1 1
5 12704 2 1 53 GLN O O -5.195 -8.546 -9.084 1.00 . B B . 53 GLN O 1 1
5 12705 2 1 53 GLN OE1 O -3.780 -6.489 -13.226 1.00 . B B . 53 GLN OE1 1 1
5 12706 2 1 54 ARG C C -6.152 -9.074 -6.492 1.00 . B B . 54 ARG C 1 1
5 12707 2 1 54 ARG CA C -7.314 -8.403 -7.227 1.00 . B B . 54 ARG CA 1 1
5 12708 2 1 54 ARG CB C -8.644 -8.760 -6.570 1.00 . B B . 54 ARG CB 1 1
5 12709 2 1 54 ARG CD C -10.293 -8.315 -4.759 1.00 . B B . 54 ARG CD 1 1
5 12710 2 1 54 ARG CG C -8.840 -8.188 -5.184 1.00 . B B . 54 ARG CG 1 1
5 12711 2 1 54 ARG CZ C -12.458 -7.907 -5.889 1.00 . B B . 54 ARG CZ 1 1
5 12712 2 1 54 ARG H H -8.247 -9.053 -9.002 1.00 . B B . 54 ARG H 1 1
5 12713 2 1 54 ARG HA H -7.180 -7.333 -7.176 1.00 . B B . 54 ARG HA 1 1
5 12714 2 1 54 ARG HB2 H -9.447 -8.398 -7.195 1.00 . B B . 54 ARG HB2 1 1
5 12715 2 1 54 ARG HB3 H -8.716 -9.836 -6.504 1.00 . B B . 54 ARG HB3 1 1
5 12716 2 1 54 ARG HD2 H -10.565 -9.361 -4.741 1.00 . B B . 54 ARG HD2 1 1
5 12717 2 1 54 ARG HD3 H -10.405 -7.896 -3.770 1.00 . B B . 54 ARG HD3 1 1
5 12718 2 1 54 ARG HE H -10.795 -6.838 -6.169 1.00 . B B . 54 ARG HE 1 1
5 12719 2 1 54 ARG HG2 H -8.216 -8.730 -4.486 1.00 . B B . 54 ARG HG2 1 1
5 12720 2 1 54 ARG HG3 H -8.562 -7.145 -5.189 1.00 . B B . 54 ARG HG3 1 1
5 12721 2 1 54 ARG HH11 H -12.501 -9.438 -4.571 1.00 . B B . 54 ARG HH11 1 1
5 12722 2 1 54 ARG HH12 H -14.000 -9.130 -5.401 1.00 . B B . 54 ARG HH12 1 1
5 12723 2 1 54 ARG HH21 H -12.762 -6.430 -7.247 1.00 . B B . 54 ARG HH21 1 1
5 12724 2 1 54 ARG HH22 H -14.145 -7.413 -6.895 1.00 . B B . 54 ARG HH22 1 1
5 12725 2 1 54 ARG N N -7.380 -8.776 -8.636 1.00 . B B . 54 ARG N 1 1
5 12726 2 1 54 ARG NE N -11.180 -7.603 -5.682 1.00 . B B . 54 ARG NE 1 1
5 12727 2 1 54 ARG NH1 N -13.028 -8.906 -5.234 1.00 . B B . 54 ARG NH1 1 1
5 12728 2 1 54 ARG NH2 N -13.177 -7.196 -6.749 1.00 . B B . 54 ARG NH2 1 1
5 12729 2 1 54 ARG O O -5.334 -8.398 -5.874 1.00 . B B . 54 ARG O 1 1
5 12730 2 1 55 LYS C C -3.665 -10.859 -6.482 1.00 . B B . 55 LYS C 1 1
5 12731 2 1 55 LYS CA C -5.031 -11.135 -5.861 1.00 . B B . 55 LYS CA 1 1
5 12732 2 1 55 LYS CB C -5.319 -12.642 -5.885 1.00 . B B . 55 LYS CB 1 1
5 12733 2 1 55 LYS CD C -3.636 -14.444 -5.259 1.00 . B B . 55 LYS CD 1 1
5 12734 2 1 55 LYS CE C -2.326 -13.796 -5.681 1.00 . B B . 55 LYS CE 1 1
5 12735 2 1 55 LYS CG C -4.649 -13.420 -4.754 1.00 . B B . 55 LYS CG 1 1
5 12736 2 1 55 LYS H H -6.723 -10.885 -7.124 1.00 . B B . 55 LYS H 1 1
5 12737 2 1 55 LYS HA H -5.024 -10.794 -4.835 1.00 . B B . 55 LYS HA 1 1
5 12738 2 1 55 LYS HB2 H -6.386 -12.792 -5.811 1.00 . B B . 55 LYS HB2 1 1
5 12739 2 1 55 LYS HB3 H -4.973 -13.046 -6.823 1.00 . B B . 55 LYS HB3 1 1
5 12740 2 1 55 LYS HD2 H -3.433 -15.152 -4.469 1.00 . B B . 55 LYS HD2 1 1
5 12741 2 1 55 LYS HD3 H -4.059 -14.963 -6.107 1.00 . B B . 55 LYS HD3 1 1
5 12742 2 1 55 LYS HE2 H -2.520 -13.124 -6.503 1.00 . B B . 55 LYS HE2 1 1
5 12743 2 1 55 LYS HE3 H -1.934 -13.234 -4.846 1.00 . B B . 55 LYS HE3 1 1
5 12744 2 1 55 LYS HG2 H -4.139 -12.721 -4.109 1.00 . B B . 55 LYS HG2 1 1
5 12745 2 1 55 LYS HG3 H -5.413 -13.934 -4.189 1.00 . B B . 55 LYS HG3 1 1
5 12746 2 1 55 LYS HZ1 H -1.622 -15.281 -6.977 1.00 . B B . 55 LYS HZ1 1 1
5 12747 2 1 55 LYS HZ2 H -1.178 -15.516 -5.360 1.00 . B B . 55 LYS HZ2 1 1
5 12748 2 1 55 LYS HZ3 H -0.394 -14.329 -6.290 1.00 . B B . 55 LYS HZ3 1 1
5 12749 2 1 55 LYS N N -6.073 -10.397 -6.573 1.00 . B B . 55 LYS N 1 1
5 12750 2 1 55 LYS NZ N -1.312 -14.799 -6.106 1.00 . B B . 55 LYS NZ 1 1
5 12751 2 1 55 LYS O O -2.678 -10.666 -5.776 1.00 . B B . 55 LYS O 1 1
5 12752 2 1 56 LEU C C -1.776 -9.270 -8.317 1.00 . B B . 56 LEU C 1 1
5 12753 2 1 56 LEU CA C -2.374 -10.655 -8.535 1.00 . B B . 56 LEU CA 1 1
5 12754 2 1 56 LEU CB C -2.599 -10.899 -10.028 1.00 . B B . 56 LEU CB 1 1
5 12755 2 1 56 LEU CD1 C -3.227 -12.452 -11.895 1.00 . B B . 56 LEU CD1 1 1
5 12756 2 1 56 LEU CD2 C -1.824 -13.281 -9.997 1.00 . B B . 56 LEU CD2 1 1
5 12757 2 1 56 LEU CG C -2.952 -12.342 -10.403 1.00 . B B . 56 LEU CG 1 1
5 12758 2 1 56 LEU H H -4.465 -10.898 -8.309 1.00 . B B . 56 LEU H 1 1
5 12759 2 1 56 LEU HA H -1.678 -11.392 -8.165 1.00 . B B . 56 LEU HA 1 1
5 12760 2 1 56 LEU HB2 H -3.400 -10.253 -10.359 1.00 . B B . 56 LEU HB2 1 1
5 12761 2 1 56 LEU HB3 H -1.697 -10.623 -10.555 1.00 . B B . 56 LEU HB3 1 1
5 12762 2 1 56 LEU HD11 H -3.449 -13.479 -12.146 1.00 . B B . 56 LEU HD11 1 1
5 12763 2 1 56 LEU HD12 H -2.355 -12.127 -12.446 1.00 . B B . 56 LEU HD12 1 1
5 12764 2 1 56 LEU HD13 H -4.068 -11.828 -12.153 1.00 . B B . 56 LEU HD13 1 1
5 12765 2 1 56 LEU HD21 H -1.639 -13.184 -8.935 1.00 . B B . 56 LEU HD21 1 1
5 12766 2 1 56 LEU HD22 H -0.928 -13.024 -10.541 1.00 . B B . 56 LEU HD22 1 1
5 12767 2 1 56 LEU HD23 H -2.104 -14.300 -10.221 1.00 . B B . 56 LEU HD23 1 1
5 12768 2 1 56 LEU HG H -3.846 -12.640 -9.874 1.00 . B B . 56 LEU HG 1 1
5 12769 2 1 56 LEU N N -3.625 -10.822 -7.807 1.00 . B B . 56 LEU N 1 1
5 12770 2 1 56 LEU O O -0.587 -9.138 -8.045 1.00 . B B . 56 LEU O 1 1
5 12771 2 1 57 ILE C C -1.726 -6.551 -6.877 1.00 . B B . 57 ILE C 1 1
5 12772 2 1 57 ILE CA C -2.152 -6.873 -8.311 1.00 . B B . 57 ILE CA 1 1
5 12773 2 1 57 ILE CB C -3.241 -5.887 -8.803 1.00 . B B . 57 ILE CB 1 1
5 12774 2 1 57 ILE CD1 C -3.617 -3.553 -9.746 1.00 . B B . 57 ILE CD1 1 1
5 12775 2 1 57 ILE CG1 C -2.642 -4.508 -9.084 1.00 . B B . 57 ILE CG1 1 1
5 12776 2 1 57 ILE CG2 C -4.378 -5.772 -7.797 1.00 . B B . 57 ILE CG2 1 1
5 12777 2 1 57 ILE H H -3.564 -8.426 -8.568 1.00 . B B . 57 ILE H 1 1
5 12778 2 1 57 ILE HA H -1.289 -6.767 -8.955 1.00 . B B . 57 ILE HA 1 1
5 12779 2 1 57 ILE HB H -3.653 -6.280 -9.721 1.00 . B B . 57 ILE HB 1 1
5 12780 2 1 57 ILE HD11 H -3.124 -2.613 -9.942 1.00 . B B . 57 ILE HD11 1 1
5 12781 2 1 57 ILE HD12 H -4.460 -3.388 -9.091 1.00 . B B . 57 ILE HD12 1 1
5 12782 2 1 57 ILE HD13 H -3.964 -3.983 -10.676 1.00 . B B . 57 ILE HD13 1 1
5 12783 2 1 57 ILE HG12 H -2.325 -4.063 -8.152 1.00 . B B . 57 ILE HG12 1 1
5 12784 2 1 57 ILE HG13 H -1.787 -4.618 -9.735 1.00 . B B . 57 ILE HG13 1 1
5 12785 2 1 57 ILE HG21 H -5.106 -5.058 -8.158 1.00 . B B . 57 ILE HG21 1 1
5 12786 2 1 57 ILE HG22 H -3.986 -5.440 -6.847 1.00 . B B . 57 ILE HG22 1 1
5 12787 2 1 57 ILE HG23 H -4.852 -6.735 -7.675 1.00 . B B . 57 ILE HG23 1 1
5 12788 2 1 57 ILE N N -2.608 -8.249 -8.415 1.00 . B B . 57 ILE N 1 1
5 12789 2 1 57 ILE O O -0.802 -5.766 -6.654 1.00 . B B . 57 ILE O 1 1
5 12790 2 1 58 ALA C C -0.680 -7.717 -4.235 1.00 . B B . 58 ALA C 1 1
5 12791 2 1 58 ALA CA C -2.010 -7.028 -4.507 1.00 . B B . 58 ALA CA 1 1
5 12792 2 1 58 ALA CB C -3.097 -7.583 -3.598 1.00 . B B . 58 ALA CB 1 1
5 12793 2 1 58 ALA H H -3.141 -7.767 -6.136 1.00 . B B . 58 ALA H 1 1
5 12794 2 1 58 ALA HA H -1.906 -5.970 -4.308 1.00 . B B . 58 ALA HA 1 1
5 12795 2 1 58 ALA HB1 H -3.212 -8.643 -3.778 1.00 . B B . 58 ALA HB1 1 1
5 12796 2 1 58 ALA HB2 H -4.030 -7.079 -3.804 1.00 . B B . 58 ALA HB2 1 1
5 12797 2 1 58 ALA HB3 H -2.822 -7.424 -2.566 1.00 . B B . 58 ALA HB3 1 1
5 12798 2 1 58 ALA N N -2.382 -7.186 -5.905 1.00 . B B . 58 ALA N 1 1
5 12799 2 1 58 ALA O O 0.144 -7.226 -3.462 1.00 . B B . 58 ALA O 1 1
5 12800 2 1 59 GLU C C 1.897 -8.851 -5.492 1.00 . B B . 59 GLU C 1 1
5 12801 2 1 59 GLU CA C 0.776 -9.587 -4.763 1.00 . B B . 59 GLU CA 1 1
5 12802 2 1 59 GLU CB C 0.605 -11.005 -5.304 1.00 . B B . 59 GLU CB 1 1
5 12803 2 1 59 GLU CD C 1.560 -13.330 -5.455 1.00 . B B . 59 GLU CD 1 1
5 12804 2 1 59 GLU CG C 1.846 -11.871 -5.177 1.00 . B B . 59 GLU CG 1 1
5 12805 2 1 59 GLU H H -1.178 -9.204 -5.472 1.00 . B B . 59 GLU H 1 1
5 12806 2 1 59 GLU HA H 1.022 -9.637 -3.712 1.00 . B B . 59 GLU HA 1 1
5 12807 2 1 59 GLU HB2 H -0.198 -11.486 -4.765 1.00 . B B . 59 GLU HB2 1 1
5 12808 2 1 59 GLU HB3 H 0.339 -10.947 -6.348 1.00 . B B . 59 GLU HB3 1 1
5 12809 2 1 59 GLU HG2 H 2.589 -11.523 -5.881 1.00 . B B . 59 GLU HG2 1 1
5 12810 2 1 59 GLU HG3 H 2.233 -11.779 -4.173 1.00 . B B . 59 GLU HG3 1 1
5 12811 2 1 59 GLU N N -0.470 -8.851 -4.890 1.00 . B B . 59 GLU N 1 1
5 12812 2 1 59 GLU O O 3.027 -8.788 -5.004 1.00 . B B . 59 GLU O 1 1
5 12813 2 1 59 GLU OE1 O 1.052 -13.644 -6.549 1.00 . B B . 59 GLU OE1 1 1
5 12814 2 1 59 GLU OE2 O 1.842 -14.171 -4.579 1.00 . B B . 59 GLU OE2 1 1
5 12815 2 1 60 LYS C C 2.958 -6.290 -6.484 1.00 . B B . 60 LYS C 1 1
5 12816 2 1 60 LYS CA C 2.500 -7.426 -7.382 1.00 . B B . 60 LYS CA 1 1
5 12817 2 1 60 LYS CB C 1.847 -6.838 -8.638 1.00 . B B . 60 LYS CB 1 1
5 12818 2 1 60 LYS CD C 1.179 -7.112 -11.042 1.00 . B B . 60 LYS CD 1 1
5 12819 2 1 60 LYS CE C 1.921 -5.829 -11.387 1.00 . B B . 60 LYS CE 1 1
5 12820 2 1 60 LYS CG C 1.781 -7.792 -9.821 1.00 . B B . 60 LYS CG 1 1
5 12821 2 1 60 LYS H H 0.691 -8.491 -7.050 1.00 . B B . 60 LYS H 1 1
5 12822 2 1 60 LYS HA H 3.358 -8.015 -7.669 1.00 . B B . 60 LYS HA 1 1
5 12823 2 1 60 LYS HB2 H 0.839 -6.535 -8.397 1.00 . B B . 60 LYS HB2 1 1
5 12824 2 1 60 LYS HB3 H 2.408 -5.965 -8.943 1.00 . B B . 60 LYS HB3 1 1
5 12825 2 1 60 LYS HD2 H 1.236 -7.786 -11.885 1.00 . B B . 60 LYS HD2 1 1
5 12826 2 1 60 LYS HD3 H 0.145 -6.874 -10.838 1.00 . B B . 60 LYS HD3 1 1
5 12827 2 1 60 LYS HE2 H 1.835 -5.146 -10.555 1.00 . B B . 60 LYS HE2 1 1
5 12828 2 1 60 LYS HE3 H 2.963 -6.064 -11.549 1.00 . B B . 60 LYS HE3 1 1
5 12829 2 1 60 LYS HG2 H 2.779 -8.125 -10.062 1.00 . B B . 60 LYS HG2 1 1
5 12830 2 1 60 LYS HG3 H 1.168 -8.642 -9.552 1.00 . B B . 60 LYS HG3 1 1
5 12831 2 1 60 LYS HZ1 H 0.344 -5.055 -12.525 1.00 . B B . 60 LYS HZ1 1 1
5 12832 2 1 60 LYS HZ2 H 1.593 -5.748 -13.448 1.00 . B B . 60 LYS HZ2 1 1
5 12833 2 1 60 LYS HZ3 H 1.814 -4.235 -12.728 1.00 . B B . 60 LYS HZ3 1 1
5 12834 2 1 60 LYS N N 1.574 -8.297 -6.660 1.00 . B B . 60 LYS N 1 1
5 12835 2 1 60 LYS NZ N 1.380 -5.171 -12.605 1.00 . B B . 60 LYS NZ 1 1
5 12836 2 1 60 LYS O O 4.148 -5.998 -6.396 1.00 . B B . 60 LYS O 1 1
5 12837 2 1 61 PHE C C 3.258 -5.012 -3.829 1.00 . B B . 61 PHE C 1 1
5 12838 2 1 61 PHE CA C 2.260 -4.574 -4.893 1.00 . B B . 61 PHE CA 1 1
5 12839 2 1 61 PHE CB C 0.947 -4.134 -4.234 1.00 . B B . 61 PHE CB 1 1
5 12840 2 1 61 PHE CD1 C 1.425 -3.191 -1.955 1.00 . B B . 61 PHE CD1 1 1
5 12841 2 1 61 PHE CD2 C 0.866 -1.683 -3.715 1.00 . B B . 61 PHE CD2 1 1
5 12842 2 1 61 PHE CE1 C 1.545 -2.131 -1.081 1.00 . B B . 61 PHE CE1 1 1
5 12843 2 1 61 PHE CE2 C 0.983 -0.620 -2.843 1.00 . B B . 61 PHE CE2 1 1
5 12844 2 1 61 PHE CG C 1.084 -2.980 -3.282 1.00 . B B . 61 PHE CG 1 1
5 12845 2 1 61 PHE CZ C 1.325 -0.844 -1.525 1.00 . B B . 61 PHE CZ 1 1
5 12846 2 1 61 PHE H H 1.062 -5.934 -5.974 1.00 . B B . 61 PHE H 1 1
5 12847 2 1 61 PHE HA H 2.675 -3.746 -5.448 1.00 . B B . 61 PHE HA 1 1
5 12848 2 1 61 PHE HB2 H 0.249 -3.842 -5.003 1.00 . B B . 61 PHE HB2 1 1
5 12849 2 1 61 PHE HB3 H 0.536 -4.969 -3.684 1.00 . B B . 61 PHE HB3 1 1
5 12850 2 1 61 PHE HD1 H 1.597 -4.198 -1.605 1.00 . B B . 61 PHE HD1 1 1
5 12851 2 1 61 PHE HD2 H 0.599 -1.504 -4.746 1.00 . B B . 61 PHE HD2 1 1
5 12852 2 1 61 PHE HE1 H 1.812 -2.308 -0.050 1.00 . B B . 61 PHE HE1 1 1
5 12853 2 1 61 PHE HE2 H 0.811 0.388 -3.193 1.00 . B B . 61 PHE HE2 1 1
5 12854 2 1 61 PHE HZ H 1.419 -0.011 -0.842 1.00 . B B . 61 PHE HZ 1 1
5 12855 2 1 61 PHE N N 1.993 -5.661 -5.824 1.00 . B B . 61 PHE N 1 1
5 12856 2 1 61 PHE O O 4.296 -4.381 -3.636 1.00 . B B . 61 PHE O 1 1
5 12857 2 1 62 ALA C C 5.155 -7.002 -2.572 1.00 . B B . 62 ALA C 1 1
5 12858 2 1 62 ALA CA C 3.766 -6.619 -2.076 1.00 . B B . 62 ALA CA 1 1
5 12859 2 1 62 ALA CB C 3.090 -7.809 -1.410 1.00 . B B . 62 ALA CB 1 1
5 12860 2 1 62 ALA H H 2.116 -6.593 -3.398 1.00 . B B . 62 ALA H 1 1
5 12861 2 1 62 ALA HA H 3.865 -5.833 -1.338 1.00 . B B . 62 ALA HA 1 1
5 12862 2 1 62 ALA HB1 H 2.952 -8.597 -2.136 1.00 . B B . 62 ALA HB1 1 1
5 12863 2 1 62 ALA HB2 H 2.130 -7.506 -1.020 1.00 . B B . 62 ALA HB2 1 1
5 12864 2 1 62 ALA HB3 H 3.710 -8.168 -0.602 1.00 . B B . 62 ALA HB3 1 1
5 12865 2 1 62 ALA N N 2.937 -6.111 -3.158 1.00 . B B . 62 ALA N 1 1
5 12866 2 1 62 ALA O O 6.159 -6.637 -1.962 1.00 . B B . 62 ALA O 1 1
5 12867 2 1 63 GLN C C 7.354 -6.991 -4.630 1.00 . B B . 63 GLN C 1 1
5 12868 2 1 63 GLN CA C 6.491 -8.175 -4.227 1.00 . B B . 63 GLN CA 1 1
5 12869 2 1 63 GLN CB C 6.278 -9.084 -5.435 1.00 . B B . 63 GLN CB 1 1
5 12870 2 1 63 GLN CD C 7.934 -10.812 -4.622 1.00 . B B . 63 GLN CD 1 1
5 12871 2 1 63 GLN CG C 7.495 -9.929 -5.778 1.00 . B B . 63 GLN CG 1 1
5 12872 2 1 63 GLN H H 4.383 -7.956 -4.155 1.00 . B B . 63 GLN H 1 1
5 12873 2 1 63 GLN HA H 7.000 -8.730 -3.452 1.00 . B B . 63 GLN HA 1 1
5 12874 2 1 63 GLN HB2 H 5.447 -9.743 -5.238 1.00 . B B . 63 GLN HB2 1 1
5 12875 2 1 63 GLN HB3 H 6.050 -8.466 -6.291 1.00 . B B . 63 GLN HB3 1 1
5 12876 2 1 63 GLN HE21 H 9.830 -10.678 -5.209 1.00 . B B . 63 GLN HE21 1 1
5 12877 2 1 63 GLN HE22 H 9.537 -11.630 -3.786 1.00 . B B . 63 GLN HE22 1 1
5 12878 2 1 63 GLN HG2 H 7.254 -10.559 -6.621 1.00 . B B . 63 GLN HG2 1 1
5 12879 2 1 63 GLN HG3 H 8.312 -9.274 -6.041 1.00 . B B . 63 GLN HG3 1 1
5 12880 2 1 63 GLN N N 5.216 -7.720 -3.687 1.00 . B B . 63 GLN N 1 1
5 12881 2 1 63 GLN NE2 N 9.227 -11.068 -4.531 1.00 . B B . 63 GLN NE2 1 1
5 12882 2 1 63 GLN O O 8.538 -6.941 -4.298 1.00 . B B . 63 GLN O 1 1
5 12883 2 1 63 GLN OE1 O 7.115 -11.253 -3.814 1.00 . B B . 63 GLN OE1 1 1
5 12884 2 1 64 ALA C C 7.985 -4.057 -4.601 1.00 . B B . 64 ALA C 1 1
5 12885 2 1 64 ALA CA C 7.470 -4.852 -5.790 1.00 . B B . 64 ALA CA 1 1
5 12886 2 1 64 ALA CB C 6.579 -3.982 -6.665 1.00 . B B . 64 ALA CB 1 1
5 12887 2 1 64 ALA H H 5.798 -6.130 -5.554 1.00 . B B . 64 ALA H 1 1
5 12888 2 1 64 ALA HA H 8.314 -5.177 -6.382 1.00 . B B . 64 ALA HA 1 1
5 12889 2 1 64 ALA HB1 H 5.758 -3.602 -6.076 1.00 . B B . 64 ALA HB1 1 1
5 12890 2 1 64 ALA HB2 H 6.193 -4.569 -7.485 1.00 . B B . 64 ALA HB2 1 1
5 12891 2 1 64 ALA HB3 H 7.155 -3.153 -7.054 1.00 . B B . 64 ALA HB3 1 1
5 12892 2 1 64 ALA N N 6.754 -6.037 -5.336 1.00 . B B . 64 ALA N 1 1
5 12893 2 1 64 ALA O O 9.100 -3.542 -4.628 1.00 . B B . 64 ALA O 1 1
5 12894 2 1 65 LEU C C 8.778 -3.922 -1.692 1.00 . B B . 65 LEU C 1 1
5 12895 2 1 65 LEU CA C 7.539 -3.291 -2.327 1.00 . B B . 65 LEU CA 1 1
5 12896 2 1 65 LEU CB C 6.369 -3.318 -1.340 1.00 . B B . 65 LEU CB 1 1
5 12897 2 1 65 LEU CD1 C 6.866 -1.100 -0.309 1.00 . B B . 65 LEU CD1 1 1
5 12898 2 1 65 LEU CD2 C 5.414 -2.730 0.901 1.00 . B B . 65 LEU CD2 1 1
5 12899 2 1 65 LEU CG C 6.605 -2.568 -0.032 1.00 . B B . 65 LEU CG 1 1
5 12900 2 1 65 LEU H H 6.286 -4.414 -3.609 1.00 . B B . 65 LEU H 1 1
5 12901 2 1 65 LEU HA H 7.760 -2.266 -2.581 1.00 . B B . 65 LEU HA 1 1
5 12902 2 1 65 LEU HB2 H 5.505 -2.890 -1.828 1.00 . B B . 65 LEU HB2 1 1
5 12903 2 1 65 LEU HB3 H 6.150 -4.350 -1.103 1.00 . B B . 65 LEU HB3 1 1
5 12904 2 1 65 LEU HD11 H 7.743 -1.004 -0.932 1.00 . B B . 65 LEU HD11 1 1
5 12905 2 1 65 LEU HD12 H 7.027 -0.582 0.622 1.00 . B B . 65 LEU HD12 1 1
5 12906 2 1 65 LEU HD13 H 6.014 -0.673 -0.819 1.00 . B B . 65 LEU HD13 1 1
5 12907 2 1 65 LEU HD21 H 5.249 -3.779 1.092 1.00 . B B . 65 LEU HD21 1 1
5 12908 2 1 65 LEU HD22 H 4.535 -2.301 0.443 1.00 . B B . 65 LEU HD22 1 1
5 12909 2 1 65 LEU HD23 H 5.616 -2.222 1.834 1.00 . B B . 65 LEU HD23 1 1
5 12910 2 1 65 LEU HG H 7.475 -2.976 0.458 1.00 . B B . 65 LEU HG 1 1
5 12911 2 1 65 LEU N N 7.171 -3.989 -3.552 1.00 . B B . 65 LEU N 1 1
5 12912 2 1 65 LEU O O 9.683 -3.227 -1.230 1.00 . B B . 65 LEU O 1 1
5 12913 2 1 66 MET C C 11.129 -5.936 -2.061 1.00 . B B . 66 MET C 1 1
5 12914 2 1 66 MET CA C 9.942 -5.968 -1.110 1.00 . B B . 66 MET CA 1 1
5 12915 2 1 66 MET CB C 9.557 -7.415 -0.798 1.00 . B B . 66 MET CB 1 1
5 12916 2 1 66 MET CE C 6.682 -6.492 2.030 1.00 . B B . 66 MET CE 1 1
5 12917 2 1 66 MET CG C 8.308 -7.529 0.056 1.00 . B B . 66 MET CG 1 1
5 12918 2 1 66 MET H H 8.063 -5.749 -2.064 1.00 . B B . 66 MET H 1 1
5 12919 2 1 66 MET HA H 10.220 -5.473 -0.192 1.00 . B B . 66 MET HA 1 1
5 12920 2 1 66 MET HB2 H 9.383 -7.938 -1.726 1.00 . B B . 66 MET HB2 1 1
5 12921 2 1 66 MET HB3 H 10.372 -7.890 -0.272 1.00 . B B . 66 MET HB3 1 1
5 12922 2 1 66 MET HE1 H 6.313 -7.488 2.221 1.00 . B B . 66 MET HE1 1 1
5 12923 2 1 66 MET HE2 H 6.119 -6.047 1.225 1.00 . B B . 66 MET HE2 1 1
5 12924 2 1 66 MET HE3 H 6.571 -5.887 2.921 1.00 . B B . 66 MET HE3 1 1
5 12925 2 1 66 MET HG2 H 7.464 -7.176 -0.518 1.00 . B B . 66 MET HG2 1 1
5 12926 2 1 66 MET HG3 H 8.156 -8.567 0.312 1.00 . B B . 66 MET HG3 1 1
5 12927 2 1 66 MET N N 8.815 -5.246 -1.683 1.00 . B B . 66 MET N 1 1
5 12928 2 1 66 MET O O 12.270 -6.133 -1.656 1.00 . B B . 66 MET O 1 1
5 12929 2 1 66 MET SD S 8.412 -6.567 1.576 1.00 . B B . 66 MET SD 1 1
5 12930 2 1 67 SER C C 12.544 -4.210 -4.335 1.00 . B B . 67 SER C 1 1
5 12931 2 1 67 SER CA C 11.886 -5.593 -4.341 1.00 . B B . 67 SER CA 1 1
5 12932 2 1 67 SER CB C 11.290 -5.916 -5.715 1.00 . B B . 67 SER CB 1 1
5 12933 2 1 67 SER H H 9.915 -5.521 -3.588 1.00 . B B . 67 SER H 1 1
5 12934 2 1 67 SER HA H 12.634 -6.332 -4.101 1.00 . B B . 67 SER HA 1 1
5 12935 2 1 67 SER HB2 H 10.493 -5.221 -5.937 1.00 . B B . 67 SER HB2 1 1
5 12936 2 1 67 SER HB3 H 12.057 -5.845 -6.470 1.00 . B B . 67 SER HB3 1 1
5 12937 2 1 67 SER HG H 9.995 -7.264 -5.127 1.00 . B B . 67 SER HG 1 1
5 12938 2 1 67 SER N N 10.850 -5.670 -3.327 1.00 . B B . 67 SER N 1 1
5 12939 2 1 67 SER O O 13.687 -4.052 -4.768 1.00 . B B . 67 SER O 1 1
5 12940 2 1 67 SER OG O 10.753 -7.226 -5.728 1.00 . B B . 67 SER OG 1 1
5 12941 2 1 68 SER C C 12.918 -1.682 -2.280 1.00 . B B . 68 SER C 1 1
5 12942 2 1 68 SER CA C 12.364 -1.873 -3.690 1.00 . B B . 68 SER CA 1 1
5 12943 2 1 68 SER CB C 11.283 -0.834 -3.990 1.00 . B B . 68 SER CB 1 1
5 12944 2 1 68 SER H H 10.886 -3.378 -3.573 1.00 . B B . 68 SER H 1 1
5 12945 2 1 68 SER HA H 13.169 -1.762 -4.401 1.00 . B B . 68 SER HA 1 1
5 12946 2 1 68 SER HB2 H 11.633 0.142 -3.683 1.00 . B B . 68 SER HB2 1 1
5 12947 2 1 68 SER HB3 H 11.076 -0.825 -5.051 1.00 . B B . 68 SER HB3 1 1
5 12948 2 1 68 SER HG H 9.690 -0.313 -2.967 1.00 . B B . 68 SER HG 1 1
5 12949 2 1 68 SER N N 11.819 -3.214 -3.838 1.00 . B B . 68 SER N 1 1
5 12950 2 1 68 SER O O 13.489 -0.639 -1.953 1.00 . B B . 68 SER O 1 1
5 12951 2 1 68 SER OG O 10.087 -1.132 -3.292 1.00 . B B . 68 SER OG 1 1
5 12952 2 1 69 LEU C C 14.738 -2.887 -0.038 1.00 . B B . 69 LEU C 1 1
5 12953 2 1 69 LEU CA C 13.228 -2.679 -0.079 1.00 . B B . 69 LEU CA 1 1
5 12954 2 1 69 LEU CB C 12.542 -3.768 0.751 1.00 . B B . 69 LEU CB 1 1
5 12955 2 1 69 LEU CD1 C 12.638 -2.674 3.006 1.00 . B B . 69 LEU CD1 1 1
5 12956 2 1 69 LEU CD2 C 12.497 -5.165 2.827 1.00 . B B . 69 LEU CD2 1 1
5 12957 2 1 69 LEU CG C 13.036 -3.894 2.194 1.00 . B B . 69 LEU CG 1 1
5 12958 2 1 69 LEU H H 12.253 -3.489 -1.769 1.00 . B B . 69 LEU H 1 1
5 12959 2 1 69 LEU HA H 12.996 -1.714 0.342 1.00 . B B . 69 LEU HA 1 1
5 12960 2 1 69 LEU HB2 H 11.482 -3.558 0.775 1.00 . B B . 69 LEU HB2 1 1
5 12961 2 1 69 LEU HB3 H 12.692 -4.717 0.259 1.00 . B B . 69 LEU HB3 1 1
5 12962 2 1 69 LEU HD11 H 12.993 -2.783 4.020 1.00 . B B . 69 LEU HD11 1 1
5 12963 2 1 69 LEU HD12 H 11.560 -2.582 3.010 1.00 . B B . 69 LEU HD12 1 1
5 12964 2 1 69 LEU HD13 H 13.073 -1.789 2.565 1.00 . B B . 69 LEU HD13 1 1
5 12965 2 1 69 LEU HD21 H 12.860 -6.021 2.278 1.00 . B B . 69 LEU HD21 1 1
5 12966 2 1 69 LEU HD22 H 11.418 -5.151 2.801 1.00 . B B . 69 LEU HD22 1 1
5 12967 2 1 69 LEU HD23 H 12.833 -5.226 3.853 1.00 . B B . 69 LEU HD23 1 1
5 12968 2 1 69 LEU HG H 14.115 -3.954 2.192 1.00 . B B . 69 LEU HG 1 1
5 12969 2 1 69 LEU N N 12.738 -2.701 -1.450 1.00 . B B . 69 LEU N 1 1
5 12970 2 1 69 LEU O O 15.236 -3.969 -0.365 1.00 . B B . 69 LEU O 1 1
5 12971 2 1 70 GLU C C 17.264 -2.578 1.855 1.00 . B B . 70 GLU C 1 1
5 12972 2 1 70 GLU CA C 16.906 -1.957 0.507 1.00 . B B . 70 GLU CA 1 1
5 12973 2 1 70 GLU CB C 17.576 -0.587 0.344 1.00 . B B . 70 GLU CB 1 1
5 12974 2 1 70 GLU CD C 17.697 1.827 1.053 1.00 . B B . 70 GLU CD 1 1
5 12975 2 1 70 GLU CG C 16.945 0.520 1.173 1.00 . B B . 70 GLU CG 1 1
5 12976 2 1 70 GLU H H 15.021 -1.004 0.556 1.00 . B B . 70 GLU H 1 1
5 12977 2 1 70 GLU HA H 17.265 -2.612 -0.273 1.00 . B B . 70 GLU HA 1 1
5 12978 2 1 70 GLU HB2 H 18.614 -0.672 0.633 1.00 . B B . 70 GLU HB2 1 1
5 12979 2 1 70 GLU HB3 H 17.527 -0.298 -0.696 1.00 . B B . 70 GLU HB3 1 1
5 12980 2 1 70 GLU HG2 H 15.931 0.672 0.836 1.00 . B B . 70 GLU HG2 1 1
5 12981 2 1 70 GLU HG3 H 16.938 0.218 2.211 1.00 . B B . 70 GLU HG3 1 1
5 12982 2 1 70 GLU N N 15.464 -1.853 0.359 1.00 . B B . 70 GLU N 1 1
5 12983 2 1 70 GLU O O 16.988 -2.016 2.914 1.00 . B B . 70 GLU O 1 1
5 12984 2 1 70 GLU OE1 O 17.759 2.382 -0.062 1.00 . B B . 70 GLU OE1 1 1
5 12985 2 1 70 GLU OE2 O 18.248 2.300 2.071 1.00 . B B . 70 GLU OE2 1 1
5 12986 2 1 71 THR C C 19.800 -4.205 3.184 1.00 . B B . 71 THR C 1 1
5 12987 2 1 71 THR CA C 18.303 -4.442 2.998 1.00 . B B . 71 THR CA 1 1
5 12988 2 1 71 THR CB C 18.024 -5.954 2.892 1.00 . B B . 71 THR CB 1 1
5 12989 2 1 71 THR CG2 C 18.225 -6.649 4.230 1.00 . B B . 71 THR CG2 1 1
5 12990 2 1 71 THR H H 17.972 -4.193 0.936 1.00 . B B . 71 THR H 1 1
5 12991 2 1 71 THR HA H 17.766 -4.045 3.847 1.00 . B B . 71 THR HA 1 1
5 12992 2 1 71 THR HB H 18.705 -6.383 2.171 1.00 . B B . 71 THR HB 1 1
5 12993 2 1 71 THR HG1 H 16.351 -5.362 2.024 1.00 . B B . 71 THR HG1 1 1
5 12994 2 1 71 THR HG21 H 17.554 -6.224 4.962 1.00 . B B . 71 THR HG21 1 1
5 12995 2 1 71 THR HG22 H 19.247 -6.514 4.557 1.00 . B B . 71 THR HG22 1 1
5 12996 2 1 71 THR HG23 H 18.019 -7.702 4.120 1.00 . B B . 71 THR HG23 1 1
5 12997 2 1 71 THR N N 17.845 -3.762 1.804 1.00 . B B . 71 THR N 1 1
5 12998 2 1 71 THR O O 20.559 -4.282 2.218 1.00 . B B . 71 THR O 1 1
5 12999 2 1 71 THR OG1 O 16.678 -6.165 2.447 1.00 . B B . 71 THR OG1 1 1
5 13000 2 1 72 PRO C C 22.555 -4.807 4.325 1.00 . B B . 72 PRO C 1 1
5 13001 2 1 72 PRO CA C 21.654 -3.635 4.723 1.00 . B B . 72 PRO CA 1 1
5 13002 2 1 72 PRO CB C 21.673 -3.438 6.247 1.00 . B B . 72 PRO CB 1 1
5 13003 2 1 72 PRO CD C 19.386 -3.695 5.599 1.00 . B B . 72 PRO CD 1 1
5 13004 2 1 72 PRO CG C 20.343 -3.914 6.732 1.00 . B B . 72 PRO CG 1 1
5 13005 2 1 72 PRO HA H 22.011 -2.739 4.241 1.00 . B B . 72 PRO HA 1 1
5 13006 2 1 72 PRO HB2 H 22.478 -4.017 6.675 1.00 . B B . 72 PRO HB2 1 1
5 13007 2 1 72 PRO HB3 H 21.823 -2.392 6.472 1.00 . B B . 72 PRO HB3 1 1
5 13008 2 1 72 PRO HD2 H 18.595 -4.428 5.625 1.00 . B B . 72 PRO HD2 1 1
5 13009 2 1 72 PRO HD3 H 18.979 -2.695 5.633 1.00 . B B . 72 PRO HD3 1 1
5 13010 2 1 72 PRO HG2 H 20.396 -4.963 6.978 1.00 . B B . 72 PRO HG2 1 1
5 13011 2 1 72 PRO HG3 H 20.040 -3.340 7.595 1.00 . B B . 72 PRO HG3 1 1
5 13012 2 1 72 PRO N N 20.237 -3.878 4.415 1.00 . B B . 72 PRO N 1 1
5 13013 2 1 72 PRO O O 23.724 -4.611 3.982 1.00 . B B . 72 PRO O 1 1
5 13014 2 1 73 LYS C C 23.978 -7.435 4.805 1.00 . B B . 73 LYS C 1 1
5 13015 2 1 73 LYS CA C 22.712 -7.228 3.972 1.00 . B B . 73 LYS CA 1 1
5 13016 2 1 73 LYS CB C 23.072 -7.154 2.483 1.00 . B B . 73 LYS CB 1 1
5 13017 2 1 73 LYS CD C 22.272 -6.970 0.102 1.00 . B B . 73 LYS CD 1 1
5 13018 2 1 73 LYS CE C 23.322 -7.968 -0.366 1.00 . B B . 73 LYS CE 1 1
5 13019 2 1 73 LYS CG C 21.870 -7.209 1.551 1.00 . B B . 73 LYS CG 1 1
5 13020 2 1 73 LYS H H 21.085 -6.103 4.715 1.00 . B B . 73 LYS H 1 1
5 13021 2 1 73 LYS HA H 22.053 -8.070 4.130 1.00 . B B . 73 LYS HA 1 1
5 13022 2 1 73 LYS HB2 H 23.600 -6.230 2.299 1.00 . B B . 73 LYS HB2 1 1
5 13023 2 1 73 LYS HB3 H 23.724 -7.981 2.242 1.00 . B B . 73 LYS HB3 1 1
5 13024 2 1 73 LYS HD2 H 21.397 -7.065 -0.524 1.00 . B B . 73 LYS HD2 1 1
5 13025 2 1 73 LYS HD3 H 22.672 -5.972 0.011 1.00 . B B . 73 LYS HD3 1 1
5 13026 2 1 73 LYS HE2 H 23.615 -7.715 -1.374 1.00 . B B . 73 LYS HE2 1 1
5 13027 2 1 73 LYS HE3 H 24.181 -7.896 0.285 1.00 . B B . 73 LYS HE3 1 1
5 13028 2 1 73 LYS HG2 H 21.411 -8.183 1.631 1.00 . B B . 73 LYS HG2 1 1
5 13029 2 1 73 LYS HG3 H 21.161 -6.451 1.849 1.00 . B B . 73 LYS HG3 1 1
5 13030 2 1 73 LYS HZ1 H 22.488 -9.627 0.605 1.00 . B B . 73 LYS HZ1 1 1
5 13031 2 1 73 LYS HZ2 H 23.582 -10.025 -0.626 1.00 . B B . 73 LYS HZ2 1 1
5 13032 2 1 73 LYS HZ3 H 22.025 -9.471 -1.021 1.00 . B B . 73 LYS HZ3 1 1
5 13033 2 1 73 LYS N N 21.999 -6.020 4.382 1.00 . B B . 73 LYS N 1 1
5 13034 2 1 73 LYS NZ N 22.819 -9.368 -0.351 1.00 . B B . 73 LYS NZ 1 1
5 13035 2 1 73 LYS O O 24.083 -6.953 5.932 1.00 . B B . 73 LYS O 1 1
5 13036 2 1 74 THR C C 27.187 -7.306 4.817 1.00 . B B . 74 THR C 1 1
5 13037 2 1 74 THR CA C 26.186 -8.460 4.897 1.00 . B B . 74 THR CA 1 1
5 13038 2 1 74 THR CB C 26.797 -9.717 4.263 1.00 . B B . 74 THR CB 1 1
5 13039 2 1 74 THR CG2 C 26.126 -10.975 4.793 1.00 . B B . 74 THR CG2 1 1
5 13040 2 1 74 THR H H 24.801 -8.473 3.316 1.00 . B B . 74 THR H 1 1
5 13041 2 1 74 THR HA H 25.974 -8.671 5.934 1.00 . B B . 74 THR HA 1 1
5 13042 2 1 74 THR HB H 27.849 -9.754 4.505 1.00 . B B . 74 THR HB 1 1
5 13043 2 1 74 THR HG1 H 27.482 -9.877 2.410 1.00 . B B . 74 THR HG1 1 1
5 13044 2 1 74 THR HG21 H 26.260 -11.031 5.864 1.00 . B B . 74 THR HG21 1 1
5 13045 2 1 74 THR HG22 H 26.569 -11.844 4.331 1.00 . B B . 74 THR HG22 1 1
5 13046 2 1 74 THR HG23 H 25.070 -10.943 4.565 1.00 . B B . 74 THR HG23 1 1
5 13047 2 1 74 THR N N 24.936 -8.142 4.229 1.00 . B B . 74 THR N 1 1
5 13048 2 1 74 THR O O 28.393 -7.510 4.972 1.00 . B B . 74 THR O 1 1
5 13049 2 1 74 THR OG1 O 26.641 -9.650 2.839 1.00 . B B . 74 THR OG1 1 1
5 13050 2 1 75 HIS C C 27.853 -4.440 5.957 1.00 . B B . 75 HIS C 1 1
5 13051 2 1 75 HIS CA C 27.539 -4.912 4.537 1.00 . B B . 75 HIS CA 1 1
5 13052 2 1 75 HIS CB C 26.863 -3.798 3.720 1.00 . B B . 75 HIS CB 1 1
5 13053 2 1 75 HIS CD2 C 29.011 -2.359 3.424 1.00 . B B . 75 HIS CD2 1 1
5 13054 2 1 75 HIS CE1 C 28.081 -0.380 3.474 1.00 . B B . 75 HIS CE1 1 1
5 13055 2 1 75 HIS CG C 27.679 -2.543 3.580 1.00 . B B . 75 HIS CG 1 1
5 13056 2 1 75 HIS H H 25.718 -5.994 4.456 1.00 . B B . 75 HIS H 1 1
5 13057 2 1 75 HIS HA H 28.463 -5.196 4.052 1.00 . B B . 75 HIS HA 1 1
5 13058 2 1 75 HIS HB2 H 26.658 -4.166 2.726 1.00 . B B . 75 HIS HB2 1 1
5 13059 2 1 75 HIS HB3 H 25.929 -3.533 4.196 1.00 . B B . 75 HIS HB3 1 1
5 13060 2 1 75 HIS HD1 H 26.167 -1.076 3.669 1.00 . B B . 75 HIS HD1 1 1
5 13061 2 1 75 HIS HD2 H 29.760 -3.136 3.361 1.00 . B B . 75 HIS HD2 1 1
5 13062 2 1 75 HIS HE1 H 27.942 0.691 3.465 1.00 . B B . 75 HIS HE1 1 1
5 13063 2 1 75 HIS HE2 H 30.119 -0.573 3.462 1.00 . B B . 75 HIS HE2 1 1
5 13064 2 1 75 HIS N N 26.686 -6.095 4.587 1.00 . B B . 75 HIS N 1 1
5 13065 2 1 75 HIS ND1 N 27.126 -1.281 3.604 1.00 . B B . 75 HIS ND1 1 1
5 13066 2 1 75 HIS NE2 N 29.234 -1.007 3.363 1.00 . B B . 75 HIS NE2 1 1
5 13067 2 1 75 HIS O O 28.683 -3.552 6.164 1.00 . B B . 75 HIS O 1 1
5 13068 2 1 76 LEU C C 28.878 -5.136 8.696 1.00 . B B . 76 LEU C 1 1
5 13069 2 1 76 LEU CA C 27.448 -4.746 8.333 1.00 . B B . 76 LEU CA 1 1
5 13070 2 1 76 LEU CB C 26.418 -5.452 9.238 1.00 . B B . 76 LEU CB 1 1
5 13071 2 1 76 LEU CD1 C 27.238 -7.807 9.630 1.00 . B B . 76 LEU CD1 1 1
5 13072 2 1 76 LEU CD2 C 24.786 -7.352 9.428 1.00 . B B . 76 LEU CD2 1 1
5 13073 2 1 76 LEU CG C 26.176 -6.944 8.960 1.00 . B B . 76 LEU CG 1 1
5 13074 2 1 76 LEU H H 26.508 -5.713 6.706 1.00 . B B . 76 LEU H 1 1
5 13075 2 1 76 LEU HA H 27.346 -3.679 8.461 1.00 . B B . 76 LEU HA 1 1
5 13076 2 1 76 LEU HB2 H 26.751 -5.354 10.261 1.00 . B B . 76 LEU HB2 1 1
5 13077 2 1 76 LEU HB3 H 25.475 -4.936 9.138 1.00 . B B . 76 LEU HB3 1 1
5 13078 2 1 76 LEU HD11 H 27.049 -8.847 9.410 1.00 . B B . 76 LEU HD11 1 1
5 13079 2 1 76 LEU HD12 H 27.206 -7.653 10.698 1.00 . B B . 76 LEU HD12 1 1
5 13080 2 1 76 LEU HD13 H 28.214 -7.532 9.257 1.00 . B B . 76 LEU HD13 1 1
5 13081 2 1 76 LEU HD21 H 24.696 -7.171 10.489 1.00 . B B . 76 LEU HD21 1 1
5 13082 2 1 76 LEU HD22 H 24.631 -8.402 9.227 1.00 . B B . 76 LEU HD22 1 1
5 13083 2 1 76 LEU HD23 H 24.042 -6.772 8.901 1.00 . B B . 76 LEU HD23 1 1
5 13084 2 1 76 LEU HG H 26.232 -7.116 7.894 1.00 . B B . 76 LEU HG 1 1
5 13085 2 1 76 LEU N N 27.186 -5.044 6.934 1.00 . B B . 76 LEU N 1 1
5 13086 2 1 76 LEU O O 29.410 -6.134 8.202 1.00 . B B . 76 LEU O 1 1
5 13087 2 1 77 GLU C C 30.990 -5.295 11.226 1.00 . B B . 77 GLU C 1 1
5 13088 2 1 77 GLU CA C 30.888 -4.559 9.902 1.00 . B B . 77 GLU CA 1 1
5 13089 2 1 77 GLU CB C 31.647 -3.236 9.991 1.00 . B B . 77 GLU CB 1 1
5 13090 2 1 77 GLU CD C 32.529 -1.202 8.799 1.00 . B B . 77 GLU CD 1 1
5 13091 2 1 77 GLU CG C 31.755 -2.496 8.670 1.00 . B B . 77 GLU CG 1 1
5 13092 2 1 77 GLU H H 29.018 -3.577 9.935 1.00 . B B . 77 GLU H 1 1
5 13093 2 1 77 GLU HA H 31.336 -5.169 9.135 1.00 . B B . 77 GLU HA 1 1
5 13094 2 1 77 GLU HB2 H 31.143 -2.593 10.697 1.00 . B B . 77 GLU HB2 1 1
5 13095 2 1 77 GLU HB3 H 32.648 -3.433 10.349 1.00 . B B . 77 GLU HB3 1 1
5 13096 2 1 77 GLU HG2 H 32.258 -3.129 7.953 1.00 . B B . 77 GLU HG2 1 1
5 13097 2 1 77 GLU HG3 H 30.760 -2.269 8.314 1.00 . B B . 77 GLU HG3 1 1
5 13098 2 1 77 GLU N N 29.503 -4.334 9.537 1.00 . B B . 77 GLU N 1 1
5 13099 2 1 77 GLU O O 30.393 -4.887 12.225 1.00 . B B . 77 GLU O 1 1
5 13100 2 1 77 GLU OE1 O 33.771 -1.229 8.664 1.00 . B B . 77 GLU OE1 1 1
5 13101 2 1 77 GLU OE2 O 31.900 -0.151 9.046 1.00 . B B . 77 GLU OE2 1 1
5 13102 2 1 78 HIS C C 33.365 -6.623 13.025 1.00 . B B . 78 HIS C 1 1
5 13103 2 1 78 HIS CA C 32.033 -7.102 12.453 1.00 . B B . 78 HIS CA 1 1
5 13104 2 1 78 HIS CB C 32.010 -8.634 12.244 1.00 . B B . 78 HIS CB 1 1
5 13105 2 1 78 HIS CD2 C 34.187 -9.590 11.189 1.00 . B B . 78 HIS CD2 1 1
5 13106 2 1 78 HIS CE1 C 33.478 -9.827 9.132 1.00 . B B . 78 HIS CE1 1 1
5 13107 2 1 78 HIS CG C 32.904 -9.157 11.151 1.00 . B B . 78 HIS CG 1 1
5 13108 2 1 78 HIS H H 32.124 -6.699 10.373 1.00 . B B . 78 HIS H 1 1
5 13109 2 1 78 HIS HA H 31.256 -6.841 13.158 1.00 . B B . 78 HIS HA 1 1
5 13110 2 1 78 HIS HB2 H 32.315 -9.111 13.162 1.00 . B B . 78 HIS HB2 1 1
5 13111 2 1 78 HIS HB3 H 30.998 -8.935 12.014 1.00 . B B . 78 HIS HB3 1 1
5 13112 2 1 78 HIS HD1 H 31.594 -9.098 9.486 1.00 . B B . 78 HIS HD1 1 1
5 13113 2 1 78 HIS HD2 H 34.830 -9.610 12.057 1.00 . B B . 78 HIS HD2 1 1
5 13114 2 1 78 HIS HE1 H 33.442 -10.061 8.078 1.00 . B B . 78 HIS HE1 1 1
5 13115 2 1 78 HIS HE2 H 35.395 -10.366 9.647 1.00 . B B . 78 HIS HE2 1 1
5 13116 2 1 78 HIS N N 31.743 -6.382 11.224 1.00 . B B . 78 HIS N 1 1
5 13117 2 1 78 HIS ND1 N 32.489 -9.321 9.845 1.00 . B B . 78 HIS ND1 1 1
5 13118 2 1 78 HIS NE2 N 34.517 -9.998 9.924 1.00 . B B . 78 HIS NE2 1 1
5 13119 2 1 78 HIS O O 34.420 -7.197 12.772 1.00 . B B . 78 HIS O 1 1
5 13120 2 1 79 HIS C C 34.704 -5.250 15.759 1.00 . B B . 79 HIS C 1 1
5 13121 2 1 79 HIS CA C 34.514 -4.905 14.285 1.00 . B B . 79 HIS CA 1 1
5 13122 2 1 79 HIS CB C 34.439 -3.385 14.099 1.00 . B B . 79 HIS CB 1 1
5 13123 2 1 79 HIS CD2 C 36.830 -2.757 14.907 1.00 . B B . 79 HIS CD2 1 1
5 13124 2 1 79 HIS CE1 C 37.365 -1.399 13.274 1.00 . B B . 79 HIS CE1 1 1
5 13125 2 1 79 HIS CG C 35.775 -2.705 14.058 1.00 . B B . 79 HIS CG 1 1
5 13126 2 1 79 HIS H H 32.433 -5.140 13.989 1.00 . B B . 79 HIS H 1 1
5 13127 2 1 79 HIS HA H 35.355 -5.287 13.725 1.00 . B B . 79 HIS HA 1 1
5 13128 2 1 79 HIS HB2 H 33.931 -3.169 13.171 1.00 . B B . 79 HIS HB2 1 1
5 13129 2 1 79 HIS HB3 H 33.875 -2.959 14.917 1.00 . B B . 79 HIS HB3 1 1
5 13130 2 1 79 HIS HD1 H 35.580 -1.578 12.279 1.00 . B B . 79 HIS HD1 1 1
5 13131 2 1 79 HIS HD2 H 36.891 -3.336 15.818 1.00 . B B . 79 HIS HD2 1 1
5 13132 2 1 79 HIS HE1 H 37.916 -0.717 12.645 1.00 . B B . 79 HIS HE1 1 1
5 13133 2 1 79 HIS HE2 H 38.705 -1.812 14.776 1.00 . B B . 79 HIS HE2 1 1
5 13134 2 1 79 HIS N N 33.311 -5.532 13.771 1.00 . B B . 79 HIS N 1 1
5 13135 2 1 79 HIS ND1 N 36.144 -1.845 13.046 1.00 . B B . 79 HIS ND1 1 1
5 13136 2 1 79 HIS NE2 N 37.801 -1.937 14.395 1.00 . B B . 79 HIS NE2 1 1
5 13137 2 1 79 HIS O O 35.834 -5.340 16.241 1.00 . B B . 79 HIS O 1 1
5 13138 2 1 80 HIS C C 33.871 -7.319 18.013 1.00 . B B . 80 HIS C 1 1
5 13139 2 1 80 HIS CA C 33.685 -5.807 17.880 1.00 . B B . 80 HIS CA 1 1
5 13140 2 1 80 HIS CB C 32.464 -5.303 18.686 1.00 . B B . 80 HIS CB 1 1
5 13141 2 1 80 HIS CD2 C 30.389 -6.262 17.435 1.00 . B B . 80 HIS CD2 1 1
5 13142 2 1 80 HIS CE1 C 29.483 -7.343 19.112 1.00 . B B . 80 HIS CE1 1 1
5 13143 2 1 80 HIS CG C 31.189 -6.081 18.514 1.00 . B B . 80 HIS CG 1 1
5 13144 2 1 80 HIS H H 32.722 -5.332 16.051 1.00 . B B . 80 HIS H 1 1
5 13145 2 1 80 HIS HA H 34.573 -5.332 18.274 1.00 . B B . 80 HIS HA 1 1
5 13146 2 1 80 HIS HB2 H 32.711 -5.325 19.736 1.00 . B B . 80 HIS HB2 1 1
5 13147 2 1 80 HIS HB3 H 32.263 -4.279 18.401 1.00 . B B . 80 HIS HB3 1 1
5 13148 2 1 80 HIS HD1 H 30.931 -6.833 20.475 1.00 . B B . 80 HIS HD1 1 1
5 13149 2 1 80 HIS HD2 H 30.549 -5.861 16.443 1.00 . B B . 80 HIS HD2 1 1
5 13150 2 1 80 HIS HE1 H 28.808 -7.945 19.702 1.00 . B B . 80 HIS HE1 1 1
5 13151 2 1 80 HIS HE2 H 28.547 -7.271 17.284 1.00 . B B . 80 HIS HE2 1 1
5 13152 2 1 80 HIS N N 33.599 -5.441 16.475 1.00 . B B . 80 HIS N 1 1
5 13153 2 1 80 HIS ND1 N 30.592 -6.774 19.548 1.00 . B B . 80 HIS ND1 1 1
5 13154 2 1 80 HIS NE2 N 29.339 -7.048 17.834 1.00 . B B . 80 HIS NE2 1 1
5 13155 2 1 80 HIS O O 32.972 -8.107 17.723 1.00 . B B . 80 HIS O 1 1
5 13156 2 1 81 HIS C C 35.903 -9.376 19.986 1.00 . B B . 81 HIS C 1 1
5 13157 2 1 81 HIS CA C 35.396 -9.121 18.574 1.00 . B B . 81 HIS CA 1 1
5 13158 2 1 81 HIS CB C 36.446 -9.539 17.535 1.00 . B B . 81 HIS CB 1 1
5 13159 2 1 81 HIS CD2 C 35.982 -12.096 17.487 1.00 . B B . 81 HIS CD2 1 1
5 13160 2 1 81 HIS CE1 C 38.057 -12.793 17.539 1.00 . B B . 81 HIS CE1 1 1
5 13161 2 1 81 HIS CG C 36.779 -11.002 17.543 1.00 . B B . 81 HIS CG 1 1
5 13162 2 1 81 HIS H H 35.753 -7.029 18.597 1.00 . B B . 81 HIS H 1 1
5 13163 2 1 81 HIS HA H 34.494 -9.692 18.416 1.00 . B B . 81 HIS HA 1 1
5 13164 2 1 81 HIS HB2 H 36.085 -9.289 16.550 1.00 . B B . 81 HIS HB2 1 1
5 13165 2 1 81 HIS HB3 H 37.359 -8.992 17.723 1.00 . B B . 81 HIS HB3 1 1
5 13166 2 1 81 HIS HD1 H 38.891 -10.919 17.617 1.00 . B B . 81 HIS HD1 1 1
5 13167 2 1 81 HIS HD2 H 34.902 -12.101 17.455 1.00 . B B . 81 HIS HD2 1 1
5 13168 2 1 81 HIS HE1 H 38.926 -13.435 17.554 1.00 . B B . 81 HIS HE1 1 1
5 13169 2 1 81 HIS HE2 H 36.517 -14.122 17.308 1.00 . B B . 81 HIS HE2 1 1
5 13170 2 1 81 HIS N N 35.066 -7.711 18.412 1.00 . B B . 81 HIS N 1 1
5 13171 2 1 81 HIS ND1 N 38.071 -11.474 17.574 1.00 . B B . 81 HIS ND1 1 1
5 13172 2 1 81 HIS NE2 N 36.802 -13.196 17.487 1.00 . B B . 81 HIS NE2 1 1
5 13173 2 1 81 HIS O O 35.867 -10.499 20.480 1.00 . B B . 81 HIS O 1 1
5 13174 2 1 82 HIS C C 36.416 -7.168 22.780 1.00 . B B . 82 HIS C 1 1
5 13175 2 1 82 HIS CA C 36.834 -8.418 22.013 1.00 . B B . 82 HIS CA 1 1
5 13176 2 1 82 HIS CB C 38.353 -8.602 22.064 1.00 . B B . 82 HIS CB 1 1
5 13177 2 1 82 HIS CD2 C 38.565 -11.003 23.017 1.00 . B B . 82 HIS CD2 1 1
5 13178 2 1 82 HIS CE1 C 39.768 -10.549 24.787 1.00 . B B . 82 HIS CE1 1 1
5 13179 2 1 82 HIS CG C 38.788 -9.667 23.023 1.00 . B B . 82 HIS CG 1 1
5 13180 2 1 82 HIS H H 36.421 -7.458 20.171 1.00 . B B . 82 HIS H 1 1
5 13181 2 1 82 HIS HA H 36.357 -9.278 22.462 1.00 . B B . 82 HIS HA 1 1
5 13182 2 1 82 HIS HB2 H 38.711 -8.874 21.081 1.00 . B B . 82 HIS HB2 1 1
5 13183 2 1 82 HIS HB3 H 38.813 -7.673 22.366 1.00 . B B . 82 HIS HB3 1 1
5 13184 2 1 82 HIS HD1 H 39.897 -8.536 24.425 1.00 . B B . 82 HIS HD1 1 1
5 13185 2 1 82 HIS HD2 H 38.005 -11.556 22.275 1.00 . B B . 82 HIS HD2 1 1
5 13186 2 1 82 HIS HE1 H 40.329 -10.655 25.704 1.00 . B B . 82 HIS HE1 1 1
5 13187 2 1 82 HIS HE2 H 39.053 -12.444 24.468 1.00 . B B . 82 HIS HE2 1 1
5 13188 2 1 82 HIS N N 36.377 -8.323 20.632 1.00 . B B . 82 HIS N 1 1
5 13189 2 1 82 HIS ND1 N 39.549 -9.417 24.145 1.00 . B B . 82 HIS ND1 1 1
5 13190 2 1 82 HIS NE2 N 39.183 -11.525 24.124 1.00 . B B . 82 HIS NE2 1 1
5 13191 2 1 82 HIS O O 36.223 -7.196 23.995 1.00 . B B . 82 HIS O 1 1
5 13192 2 1 83 HIS C C 34.655 -4.329 21.668 1.00 . B B . 83 HIS C 1 1
5 13193 2 1 83 HIS CA C 35.753 -4.830 22.591 1.00 . B B . 83 HIS CA 1 1
5 13194 2 1 83 HIS CB C 36.835 -3.751 22.726 1.00 . B B . 83 HIS CB 1 1
5 13195 2 1 83 HIS CD2 C 39.048 -4.655 23.723 1.00 . B B . 83 HIS CD2 1 1
5 13196 2 1 83 HIS CE1 C 38.781 -3.962 25.779 1.00 . B B . 83 HIS CE1 1 1
5 13197 2 1 83 HIS CG C 37.855 -4.022 23.786 1.00 . B B . 83 HIS CG 1 1
5 13198 2 1 83 HIS H H 36.564 -6.089 21.108 1.00 . B B . 83 HIS H 1 1
5 13199 2 1 83 HIS HA H 35.333 -5.042 23.562 1.00 . B B . 83 HIS HA 1 1
5 13200 2 1 83 HIS HB2 H 37.357 -3.660 21.786 1.00 . B B . 83 HIS HB2 1 1
5 13201 2 1 83 HIS HB3 H 36.360 -2.809 22.956 1.00 . B B . 83 HIS HB3 1 1
5 13202 2 1 83 HIS HD1 H 36.952 -3.098 25.458 1.00 . B B . 83 HIS HD1 1 1
5 13203 2 1 83 HIS HD2 H 39.482 -5.117 22.848 1.00 . B B . 83 HIS HD2 1 1
5 13204 2 1 83 HIS HE1 H 38.951 -3.761 26.828 1.00 . B B . 83 HIS HE1 1 1
5 13205 2 1 83 HIS HE2 H 40.550 -4.790 25.181 1.00 . B B . 83 HIS HE2 1 1
5 13206 2 1 83 HIS N N 36.293 -6.069 22.052 1.00 . B B . 83 HIS N 1 1
5 13207 2 1 83 HIS ND1 N 37.717 -3.601 25.090 1.00 . B B . 83 HIS ND1 1 1
5 13208 2 1 83 HIS NE2 N 39.604 -4.604 24.975 1.00 . B B . 83 HIS NE2 1 1
5 13209 2 1 83 HIS O O 34.992 -3.764 20.604 1.00 . B B . 83 HIS O 1 1
5 13210 2 1 83 HIS OXT O 33.467 -4.531 21.988 1.00 . B B . 83 HIS OXT 1 1
6 13211 1 1 1 MET C C -3.035 -4.622 19.530 1.00 . A A . 1 MET C 1 1
6 13212 1 1 1 MET CA C -4.501 -4.653 19.945 1.00 . A A . 1 MET CA 1 1
6 13213 1 1 1 MET CB C -4.678 -3.912 21.274 1.00 . A A . 1 MET CB 1 1
6 13214 1 1 1 MET CE C -8.038 -3.120 23.620 1.00 . A A . 1 MET CE 1 1
6 13215 1 1 1 MET CG C -6.118 -3.837 21.757 1.00 . A A . 1 MET CG 1 1
6 13216 1 1 1 MET HA H -5.088 -4.163 19.184 1.00 . A A . 1 MET HA 1 1
6 13217 1 1 1 MET HB2 H -4.095 -4.414 22.031 1.00 . A A . 1 MET HB2 1 1
6 13218 1 1 1 MET HB3 H -4.308 -2.904 21.159 1.00 . A A . 1 MET HB3 1 1
6 13219 1 1 1 MET HE1 H -8.288 -2.663 24.565 1.00 . A A . 1 MET HE1 1 1
6 13220 1 1 1 MET HE2 H -8.329 -4.159 23.634 1.00 . A A . 1 MET HE2 1 1
6 13221 1 1 1 MET HE3 H -8.562 -2.611 22.824 1.00 . A A . 1 MET HE3 1 1
6 13222 1 1 1 MET HG2 H -6.703 -3.301 21.025 1.00 . A A . 1 MET HG2 1 1
6 13223 1 1 1 MET HG3 H -6.502 -4.841 21.859 1.00 . A A . 1 MET HG3 1 1
6 13224 1 1 1 MET N N -4.967 -6.053 20.062 1.00 . A A . 1 MET N 1 1
6 13225 1 1 1 MET O O -2.146 -4.857 20.350 1.00 . A A . 1 MET O 1 1
6 13226 1 1 1 MET SD S -6.272 -2.997 23.345 1.00 . A A . 1 MET SD 1 1
6 13227 1 1 2 PRO C C -0.724 -2.971 18.005 1.00 . A A . 2 PRO C 1 1
6 13228 1 1 2 PRO CA C -1.403 -4.305 17.718 1.00 . A A . 2 PRO CA 1 1
6 13229 1 1 2 PRO CB C -1.617 -4.486 16.218 1.00 . A A . 2 PRO CB 1 1
6 13230 1 1 2 PRO CD C -3.772 -4.087 17.199 1.00 . A A . 2 PRO CD 1 1
6 13231 1 1 2 PRO CG C -2.947 -3.864 15.956 1.00 . A A . 2 PRO CG 1 1
6 13232 1 1 2 PRO HA H -0.795 -5.110 18.101 1.00 . A A . 2 PRO HA 1 1
6 13233 1 1 2 PRO HB2 H -0.828 -3.982 15.677 1.00 . A A . 2 PRO HB2 1 1
6 13234 1 1 2 PRO HB3 H -1.617 -5.537 15.974 1.00 . A A . 2 PRO HB3 1 1
6 13235 1 1 2 PRO HD2 H -4.343 -3.201 17.435 1.00 . A A . 2 PRO HD2 1 1
6 13236 1 1 2 PRO HD3 H -4.429 -4.934 17.067 1.00 . A A . 2 PRO HD3 1 1
6 13237 1 1 2 PRO HG2 H -2.826 -2.806 15.772 1.00 . A A . 2 PRO HG2 1 1
6 13238 1 1 2 PRO HG3 H -3.412 -4.340 15.107 1.00 . A A . 2 PRO HG3 1 1
6 13239 1 1 2 PRO N N -2.767 -4.357 18.245 1.00 . A A . 2 PRO N 1 1
6 13240 1 1 2 PRO O O -1.274 -2.120 18.708 1.00 . A A . 2 PRO O 1 1
6 13241 1 1 3 ILE C C 0.553 -0.426 16.801 1.00 . A A . 3 ILE C 1 1
6 13242 1 1 3 ILE CA C 1.199 -1.534 17.624 1.00 . A A . 3 ILE CA 1 1
6 13243 1 1 3 ILE CB C 2.681 -1.668 17.216 1.00 . A A . 3 ILE CB 1 1
6 13244 1 1 3 ILE CD1 C 4.211 -2.100 15.218 1.00 . A A . 3 ILE CD1 1 1
6 13245 1 1 3 ILE CG1 C 2.799 -2.136 15.760 1.00 . A A . 3 ILE CG1 1 1
6 13246 1 1 3 ILE CG2 C 3.400 -2.629 18.151 1.00 . A A . 3 ILE CG2 1 1
6 13247 1 1 3 ILE H H 0.881 -3.519 16.940 1.00 . A A . 3 ILE H 1 1
6 13248 1 1 3 ILE HA H 1.159 -1.261 18.668 1.00 . A A . 3 ILE HA 1 1
6 13249 1 1 3 ILE HB H 3.145 -0.697 17.312 1.00 . A A . 3 ILE HB 1 1
6 13250 1 1 3 ILE HD11 H 4.591 -1.091 15.274 1.00 . A A . 3 ILE HD11 1 1
6 13251 1 1 3 ILE HD12 H 4.208 -2.427 14.189 1.00 . A A . 3 ILE HD12 1 1
6 13252 1 1 3 ILE HD13 H 4.838 -2.755 15.803 1.00 . A A . 3 ILE HD13 1 1
6 13253 1 1 3 ILE HG12 H 2.443 -3.153 15.688 1.00 . A A . 3 ILE HG12 1 1
6 13254 1 1 3 ILE HG13 H 2.186 -1.501 15.136 1.00 . A A . 3 ILE HG13 1 1
6 13255 1 1 3 ILE HG21 H 3.379 -2.235 19.158 1.00 . A A . 3 ILE HG21 1 1
6 13256 1 1 3 ILE HG22 H 4.425 -2.745 17.831 1.00 . A A . 3 ILE HG22 1 1
6 13257 1 1 3 ILE HG23 H 2.905 -3.589 18.131 1.00 . A A . 3 ILE HG23 1 1
6 13258 1 1 3 ILE N N 0.473 -2.788 17.459 1.00 . A A . 3 ILE N 1 1
6 13259 1 1 3 ILE O O 0.680 0.757 17.115 1.00 . A A . 3 ILE O 1 1
6 13260 1 1 4 THR C C -2.045 0.726 15.526 1.00 . A A . 4 THR C 1 1
6 13261 1 1 4 THR CA C -0.802 0.134 14.874 1.00 . A A . 4 THR CA 1 1
6 13262 1 1 4 THR CB C -1.184 -0.533 13.541 1.00 . A A . 4 THR CB 1 1
6 13263 1 1 4 THR CG2 C -1.543 0.511 12.493 1.00 . A A . 4 THR CG2 1 1
6 13264 1 1 4 THR H H -0.257 -1.774 15.578 1.00 . A A . 4 THR H 1 1
6 13265 1 1 4 THR HA H -0.098 0.927 14.666 1.00 . A A . 4 THR HA 1 1
6 13266 1 1 4 THR HB H -2.038 -1.175 13.700 1.00 . A A . 4 THR HB 1 1
6 13267 1 1 4 THR HG1 H 0.751 -0.844 13.278 1.00 . A A . 4 THR HG1 1 1
6 13268 1 1 4 THR HG21 H -0.700 1.170 12.341 1.00 . A A . 4 THR HG21 1 1
6 13269 1 1 4 THR HG22 H -2.394 1.085 12.830 1.00 . A A . 4 THR HG22 1 1
6 13270 1 1 4 THR HG23 H -1.783 0.017 11.563 1.00 . A A . 4 THR HG23 1 1
6 13271 1 1 4 THR N N -0.160 -0.819 15.758 1.00 . A A . 4 THR N 1 1
6 13272 1 1 4 THR O O -3.083 0.067 15.623 1.00 . A A . 4 THR O 1 1
6 13273 1 1 4 THR OG1 O -0.081 -1.318 13.071 1.00 . A A . 4 THR OG1 1 1
6 13274 1 1 5 SER C C -3.956 3.170 15.450 1.00 . A A . 5 SER C 1 1
6 13275 1 1 5 SER CA C -3.049 2.668 16.569 1.00 . A A . 5 SER CA 1 1
6 13276 1 1 5 SER CB C -2.557 3.836 17.425 1.00 . A A . 5 SER CB 1 1
6 13277 1 1 5 SER H H -1.047 2.396 15.961 1.00 . A A . 5 SER H 1 1
6 13278 1 1 5 SER HA H -3.602 1.979 17.189 1.00 . A A . 5 SER HA 1 1
6 13279 1 1 5 SER HB2 H -2.024 4.538 16.801 1.00 . A A . 5 SER HB2 1 1
6 13280 1 1 5 SER HB3 H -3.404 4.328 17.880 1.00 . A A . 5 SER HB3 1 1
6 13281 1 1 5 SER HG H -1.322 2.522 18.206 1.00 . A A . 5 SER HG 1 1
6 13282 1 1 5 SER N N -1.920 1.956 16.000 1.00 . A A . 5 SER N 1 1
6 13283 1 1 5 SER O O -3.485 3.493 14.360 1.00 . A A . 5 SER O 1 1
6 13284 1 1 5 SER OG O -1.686 3.382 18.450 1.00 . A A . 5 SER OG 1 1
6 13285 1 1 6 LYS C C -6.404 5.152 14.720 1.00 . A A . 6 LYS C 1 1
6 13286 1 1 6 LYS CA C -6.215 3.634 14.708 1.00 . A A . 6 LYS CA 1 1
6 13287 1 1 6 LYS CB C -7.541 2.899 14.939 1.00 . A A . 6 LYS CB 1 1
6 13288 1 1 6 LYS CD C -9.720 2.183 13.911 1.00 . A A . 6 LYS CD 1 1
6 13289 1 1 6 LYS CE C -10.996 2.678 13.247 1.00 . A A . 6 LYS CE 1 1
6 13290 1 1 6 LYS CG C -8.644 3.257 13.952 1.00 . A A . 6 LYS CG 1 1
6 13291 1 1 6 LYS H H -5.565 2.995 16.617 1.00 . A A . 6 LYS H 1 1
6 13292 1 1 6 LYS HA H -5.820 3.345 13.745 1.00 . A A . 6 LYS HA 1 1
6 13293 1 1 6 LYS HB2 H -7.363 1.836 14.872 1.00 . A A . 6 LYS HB2 1 1
6 13294 1 1 6 LYS HB3 H -7.891 3.131 15.934 1.00 . A A . 6 LYS HB3 1 1
6 13295 1 1 6 LYS HD2 H -9.345 1.337 13.355 1.00 . A A . 6 LYS HD2 1 1
6 13296 1 1 6 LYS HD3 H -9.947 1.877 14.922 1.00 . A A . 6 LYS HD3 1 1
6 13297 1 1 6 LYS HE2 H -11.613 1.824 13.010 1.00 . A A . 6 LYS HE2 1 1
6 13298 1 1 6 LYS HE3 H -11.523 3.317 13.942 1.00 . A A . 6 LYS HE3 1 1
6 13299 1 1 6 LYS HG2 H -9.095 4.190 14.254 1.00 . A A . 6 LYS HG2 1 1
6 13300 1 1 6 LYS HG3 H -8.213 3.363 12.968 1.00 . A A . 6 LYS HG3 1 1
6 13301 1 1 6 LYS HZ1 H -11.623 3.604 11.481 1.00 . A A . 6 LYS HZ1 1 1
6 13302 1 1 6 LYS HZ2 H -10.078 2.915 11.379 1.00 . A A . 6 LYS HZ2 1 1
6 13303 1 1 6 LYS HZ3 H -10.306 4.360 12.225 1.00 . A A . 6 LYS HZ3 1 1
6 13304 1 1 6 LYS N N -5.250 3.228 15.719 1.00 . A A . 6 LYS N 1 1
6 13305 1 1 6 LYS NZ N -10.730 3.440 11.997 1.00 . A A . 6 LYS NZ 1 1
6 13306 1 1 6 LYS O O -6.955 5.723 13.778 1.00 . A A . 6 LYS O 1 1
6 13307 1 1 7 TYR C C -7.461 7.707 15.964 1.00 . A A . 7 TYR C 1 1
6 13308 1 1 7 TYR CA C -6.005 7.248 15.943 1.00 . A A . 7 TYR CA 1 1
6 13309 1 1 7 TYR CB C -5.238 7.960 14.818 1.00 . A A . 7 TYR CB 1 1
6 13310 1 1 7 TYR CD1 C -2.834 8.266 15.550 1.00 . A A . 7 TYR CD1 1 1
6 13311 1 1 7 TYR CD2 C -3.305 6.623 13.888 1.00 . A A . 7 TYR CD2 1 1
6 13312 1 1 7 TYR CE1 C -1.490 7.947 15.488 1.00 . A A . 7 TYR CE1 1 1
6 13313 1 1 7 TYR CE2 C -1.964 6.300 13.821 1.00 . A A . 7 TYR CE2 1 1
6 13314 1 1 7 TYR CG C -3.765 7.609 14.752 1.00 . A A . 7 TYR CG 1 1
6 13315 1 1 7 TYR CZ C -1.061 6.963 14.621 1.00 . A A . 7 TYR CZ 1 1
6 13316 1 1 7 TYR H H -5.515 5.266 16.511 1.00 . A A . 7 TYR H 1 1
6 13317 1 1 7 TYR HA H -5.549 7.502 16.890 1.00 . A A . 7 TYR HA 1 1
6 13318 1 1 7 TYR HB2 H -5.683 7.698 13.870 1.00 . A A . 7 TYR HB2 1 1
6 13319 1 1 7 TYR HB3 H -5.318 9.028 14.962 1.00 . A A . 7 TYR HB3 1 1
6 13320 1 1 7 TYR HD1 H -3.173 9.036 16.229 1.00 . A A . 7 TYR HD1 1 1
6 13321 1 1 7 TYR HD2 H -4.014 6.102 13.261 1.00 . A A . 7 TYR HD2 1 1
6 13322 1 1 7 TYR HE1 H -0.782 8.468 16.115 1.00 . A A . 7 TYR HE1 1 1
6 13323 1 1 7 TYR HE2 H -1.628 5.527 13.142 1.00 . A A . 7 TYR HE2 1 1
6 13324 1 1 7 TYR HH H 0.649 6.571 15.442 1.00 . A A . 7 TYR HH 1 1
6 13325 1 1 7 TYR N N -5.926 5.792 15.790 1.00 . A A . 7 TYR N 1 1
6 13326 1 1 7 TYR O O -8.375 6.889 16.082 1.00 . A A . 7 TYR O 1 1
6 13327 1 1 7 TYR OH O 0.277 6.643 14.547 1.00 . A A . 7 TYR OH 1 1
6 13328 1 1 8 THR C C -9.654 9.254 14.465 1.00 . A A . 8 THR C 1 1
6 13329 1 1 8 THR CA C -9.046 9.517 15.844 1.00 . A A . 8 THR CA 1 1
6 13330 1 1 8 THR CB C -9.112 11.017 16.202 1.00 . A A . 8 THR CB 1 1
6 13331 1 1 8 THR CG2 C -8.323 11.304 17.469 1.00 . A A . 8 THR CG2 1 1
6 13332 1 1 8 THR H H -6.934 9.635 15.829 1.00 . A A . 8 THR H 1 1
6 13333 1 1 8 THR HA H -9.617 8.967 16.581 1.00 . A A . 8 THR HA 1 1
6 13334 1 1 8 THR HB H -10.145 11.287 16.371 1.00 . A A . 8 THR HB 1 1
6 13335 1 1 8 THR HG1 H -9.307 12.366 14.785 1.00 . A A . 8 THR HG1 1 1
6 13336 1 1 8 THR HG21 H -8.427 12.346 17.729 1.00 . A A . 8 THR HG21 1 1
6 13337 1 1 8 THR HG22 H -7.281 11.079 17.298 1.00 . A A . 8 THR HG22 1 1
6 13338 1 1 8 THR HG23 H -8.699 10.690 18.274 1.00 . A A . 8 THR HG23 1 1
6 13339 1 1 8 THR N N -7.688 9.010 15.876 1.00 . A A . 8 THR N 1 1
6 13340 1 1 8 THR O O -9.024 9.525 13.435 1.00 . A A . 8 THR O 1 1
6 13341 1 1 8 THR OG1 O -8.589 11.819 15.143 1.00 . A A . 8 THR OG1 1 1
6 13342 1 1 9 ASP C C -11.636 9.313 12.176 1.00 . A A . 9 ASP C 1 1
6 13343 1 1 9 ASP CA C -11.487 8.221 13.223 1.00 . A A . 9 ASP CA 1 1
6 13344 1 1 9 ASP CB C -12.853 7.615 13.523 1.00 . A A . 9 ASP CB 1 1
6 13345 1 1 9 ASP CG C -12.754 6.354 14.350 1.00 . A A . 9 ASP CG 1 1
6 13346 1 1 9 ASP H H -11.354 8.621 15.300 1.00 . A A . 9 ASP H 1 1
6 13347 1 1 9 ASP HA H -10.852 7.448 12.821 1.00 . A A . 9 ASP HA 1 1
6 13348 1 1 9 ASP HB2 H -13.447 8.333 14.066 1.00 . A A . 9 ASP HB2 1 1
6 13349 1 1 9 ASP HB3 H -13.344 7.378 12.591 1.00 . A A . 9 ASP HB3 1 1
6 13350 1 1 9 ASP N N -10.863 8.705 14.454 1.00 . A A . 9 ASP N 1 1
6 13351 1 1 9 ASP O O -11.314 9.100 11.005 1.00 . A A . 9 ASP O 1 1
6 13352 1 1 9 ASP OD1 O -12.312 5.321 13.812 1.00 . A A . 9 ASP OD1 1 1
6 13353 1 1 9 ASP OD2 O -13.119 6.387 15.542 1.00 . A A . 9 ASP OD2 1 1
6 13354 1 1 10 GLU C C -11.016 11.981 11.018 1.00 . A A . 10 GLU C 1 1
6 13355 1 1 10 GLU CA C -12.330 11.600 11.686 1.00 . A A . 10 GLU CA 1 1
6 13356 1 1 10 GLU CB C -12.907 12.834 12.402 1.00 . A A . 10 GLU CB 1 1
6 13357 1 1 10 GLU CD C -11.981 12.383 14.721 1.00 . A A . 10 GLU CD 1 1
6 13358 1 1 10 GLU CG C -13.214 12.647 13.883 1.00 . A A . 10 GLU CG 1 1
6 13359 1 1 10 GLU H H -12.373 10.573 13.541 1.00 . A A . 10 GLU H 1 1
6 13360 1 1 10 GLU HA H -13.026 11.284 10.922 1.00 . A A . 10 GLU HA 1 1
6 13361 1 1 10 GLU HB2 H -12.199 13.645 12.312 1.00 . A A . 10 GLU HB2 1 1
6 13362 1 1 10 GLU HB3 H -13.822 13.121 11.905 1.00 . A A . 10 GLU HB3 1 1
6 13363 1 1 10 GLU HG2 H -13.691 13.541 14.252 1.00 . A A . 10 GLU HG2 1 1
6 13364 1 1 10 GLU HG3 H -13.891 11.811 13.992 1.00 . A A . 10 GLU HG3 1 1
6 13365 1 1 10 GLU N N -12.133 10.474 12.596 1.00 . A A . 10 GLU N 1 1
6 13366 1 1 10 GLU O O -10.954 12.131 9.805 1.00 . A A . 10 GLU O 1 1
6 13367 1 1 10 GLU OE1 O -10.945 13.052 14.509 1.00 . A A . 10 GLU OE1 1 1
6 13368 1 1 10 GLU OE2 O -12.043 11.496 15.594 1.00 . A A . 10 GLU OE2 1 1
6 13369 1 1 11 GLN C C -8.202 11.583 10.188 1.00 . A A . 11 GLN C 1 1
6 13370 1 1 11 GLN CA C -8.652 12.496 11.324 1.00 . A A . 11 GLN CA 1 1
6 13371 1 1 11 GLN CB C -7.642 12.454 12.467 1.00 . A A . 11 GLN CB 1 1
6 13372 1 1 11 GLN CD C -5.242 12.639 13.219 1.00 . A A . 11 GLN CD 1 1
6 13373 1 1 11 GLN CG C -6.208 12.742 12.056 1.00 . A A . 11 GLN CG 1 1
6 13374 1 1 11 GLN H H -10.085 11.939 12.778 1.00 . A A . 11 GLN H 1 1
6 13375 1 1 11 GLN HA H -8.722 13.508 10.953 1.00 . A A . 11 GLN HA 1 1
6 13376 1 1 11 GLN HB2 H -7.931 13.184 13.207 1.00 . A A . 11 GLN HB2 1 1
6 13377 1 1 11 GLN HB3 H -7.672 11.472 12.918 1.00 . A A . 11 GLN HB3 1 1
6 13378 1 1 11 GLN HE21 H -6.420 11.317 14.109 1.00 . A A . 11 GLN HE21 1 1
6 13379 1 1 11 GLN HE22 H -4.971 11.726 14.967 1.00 . A A . 11 GLN HE22 1 1
6 13380 1 1 11 GLN HG2 H -5.913 12.032 11.301 1.00 . A A . 11 GLN HG2 1 1
6 13381 1 1 11 GLN HG3 H -6.156 13.742 11.654 1.00 . A A . 11 GLN HG3 1 1
6 13382 1 1 11 GLN N N -9.969 12.110 11.820 1.00 . A A . 11 GLN N 1 1
6 13383 1 1 11 GLN NE2 N -5.578 11.809 14.193 1.00 . A A . 11 GLN NE2 1 1
6 13384 1 1 11 GLN O O -7.898 12.053 9.093 1.00 . A A . 11 GLN O 1 1
6 13385 1 1 11 GLN OE1 O -4.210 13.306 13.246 1.00 . A A . 11 GLN OE1 1 1
6 13386 1 1 12 VAL C C -8.615 9.349 8.209 1.00 . A A . 12 VAL C 1 1
6 13387 1 1 12 VAL CA C -7.743 9.305 9.464 1.00 . A A . 12 VAL CA 1 1
6 13388 1 1 12 VAL CB C -7.767 7.873 10.042 1.00 . A A . 12 VAL CB 1 1
6 13389 1 1 12 VAL CG1 C -7.258 6.867 9.018 1.00 . A A . 12 VAL CG1 1 1
6 13390 1 1 12 VAL CG2 C -6.941 7.798 11.316 1.00 . A A . 12 VAL CG2 1 1
6 13391 1 1 12 VAL H H -8.497 9.967 11.329 1.00 . A A . 12 VAL H 1 1
6 13392 1 1 12 VAL HA H -6.723 9.544 9.193 1.00 . A A . 12 VAL HA 1 1
6 13393 1 1 12 VAL HB H -8.788 7.621 10.285 1.00 . A A . 12 VAL HB 1 1
6 13394 1 1 12 VAL HG11 H -6.248 7.124 8.736 1.00 . A A . 12 VAL HG11 1 1
6 13395 1 1 12 VAL HG12 H -7.893 6.888 8.145 1.00 . A A . 12 VAL HG12 1 1
6 13396 1 1 12 VAL HG13 H -7.271 5.877 9.450 1.00 . A A . 12 VAL HG13 1 1
6 13397 1 1 12 VAL HG21 H -7.356 8.468 12.055 1.00 . A A . 12 VAL HG21 1 1
6 13398 1 1 12 VAL HG22 H -5.923 8.084 11.100 1.00 . A A . 12 VAL HG22 1 1
6 13399 1 1 12 VAL HG23 H -6.956 6.787 11.698 1.00 . A A . 12 VAL HG23 1 1
6 13400 1 1 12 VAL N N -8.191 10.282 10.449 1.00 . A A . 12 VAL N 1 1
6 13401 1 1 12 VAL O O -8.110 9.370 7.087 1.00 . A A . 12 VAL O 1 1
6 13402 1 1 13 GLU C C -10.819 10.627 6.486 1.00 . A A . 13 GLU C 1 1
6 13403 1 1 13 GLU CA C -10.873 9.341 7.310 1.00 . A A . 13 GLU CA 1 1
6 13404 1 1 13 GLU CB C -12.283 9.113 7.854 1.00 . A A . 13 GLU CB 1 1
6 13405 1 1 13 GLU CD C -12.617 6.967 6.578 1.00 . A A . 13 GLU CD 1 1
6 13406 1 1 13 GLU CG C -13.180 8.335 6.909 1.00 . A A . 13 GLU CG 1 1
6 13407 1 1 13 GLU H H -10.263 9.450 9.333 1.00 . A A . 13 GLU H 1 1
6 13408 1 1 13 GLU HA H -10.605 8.510 6.675 1.00 . A A . 13 GLU HA 1 1
6 13409 1 1 13 GLU HB2 H -12.214 8.564 8.782 1.00 . A A . 13 GLU HB2 1 1
6 13410 1 1 13 GLU HB3 H -12.743 10.071 8.046 1.00 . A A . 13 GLU HB3 1 1
6 13411 1 1 13 GLU HG2 H -14.145 8.208 7.373 1.00 . A A . 13 GLU HG2 1 1
6 13412 1 1 13 GLU HG3 H -13.290 8.896 5.993 1.00 . A A . 13 GLU HG3 1 1
6 13413 1 1 13 GLU N N -9.923 9.387 8.413 1.00 . A A . 13 GLU N 1 1
6 13414 1 1 13 GLU O O -10.971 10.604 5.262 1.00 . A A . 13 GLU O 1 1
6 13415 1 1 13 GLU OE1 O -12.599 6.089 7.469 1.00 . A A . 13 GLU OE1 1 1
6 13416 1 1 13 GLU OE2 O -12.184 6.765 5.427 1.00 . A A . 13 GLU OE2 1 1
6 13417 1 1 14 LYS C C -9.216 13.141 5.673 1.00 . A A . 14 LYS C 1 1
6 13418 1 1 14 LYS CA C -10.496 13.039 6.490 1.00 . A A . 14 LYS CA 1 1
6 13419 1 1 14 LYS CB C -10.577 14.193 7.493 1.00 . A A . 14 LYS CB 1 1
6 13420 1 1 14 LYS CD C -12.976 13.719 8.140 1.00 . A A . 14 LYS CD 1 1
6 13421 1 1 14 LYS CE C -14.386 14.285 8.214 1.00 . A A . 14 LYS CE 1 1
6 13422 1 1 14 LYS CG C -11.981 14.764 7.662 1.00 . A A . 14 LYS CG 1 1
6 13423 1 1 14 LYS H H -10.480 11.705 8.139 1.00 . A A . 14 LYS H 1 1
6 13424 1 1 14 LYS HA H -11.335 13.112 5.815 1.00 . A A . 14 LYS HA 1 1
6 13425 1 1 14 LYS HB2 H -10.236 13.842 8.456 1.00 . A A . 14 LYS HB2 1 1
6 13426 1 1 14 LYS HB3 H -9.927 14.989 7.161 1.00 . A A . 14 LYS HB3 1 1
6 13427 1 1 14 LYS HD2 H -12.969 12.888 7.451 1.00 . A A . 14 LYS HD2 1 1
6 13428 1 1 14 LYS HD3 H -12.682 13.377 9.123 1.00 . A A . 14 LYS HD3 1 1
6 13429 1 1 14 LYS HE2 H -15.034 13.545 8.658 1.00 . A A . 14 LYS HE2 1 1
6 13430 1 1 14 LYS HE3 H -14.372 15.168 8.836 1.00 . A A . 14 LYS HE3 1 1
6 13431 1 1 14 LYS HG2 H -11.948 15.566 8.384 1.00 . A A . 14 LYS HG2 1 1
6 13432 1 1 14 LYS HG3 H -12.313 15.153 6.709 1.00 . A A . 14 LYS HG3 1 1
6 13433 1 1 14 LYS HZ1 H -14.294 15.351 6.415 1.00 . A A . 14 LYS HZ1 1 1
6 13434 1 1 14 LYS HZ2 H -15.872 15.054 6.963 1.00 . A A . 14 LYS HZ2 1 1
6 13435 1 1 14 LYS HZ3 H -14.968 13.800 6.266 1.00 . A A . 14 LYS HZ3 1 1
6 13436 1 1 14 LYS N N -10.588 11.747 7.161 1.00 . A A . 14 LYS N 1 1
6 13437 1 1 14 LYS NZ N -14.914 14.647 6.872 1.00 . A A . 14 LYS NZ 1 1
6 13438 1 1 14 LYS O O -9.235 13.666 4.563 1.00 . A A . 14 LYS O 1 1
6 13439 1 1 15 ILE C C -6.984 11.796 4.216 1.00 . A A . 15 ILE C 1 1
6 13440 1 1 15 ILE CA C -6.849 12.635 5.482 1.00 . A A . 15 ILE CA 1 1
6 13441 1 1 15 ILE CB C -5.675 12.108 6.338 1.00 . A A . 15 ILE CB 1 1
6 13442 1 1 15 ILE CD1 C -4.402 12.480 8.514 1.00 . A A . 15 ILE CD1 1 1
6 13443 1 1 15 ILE CG1 C -5.468 12.993 7.569 1.00 . A A . 15 ILE CG1 1 1
6 13444 1 1 15 ILE CG2 C -4.396 12.050 5.510 1.00 . A A . 15 ILE CG2 1 1
6 13445 1 1 15 ILE H H -8.145 12.250 7.116 1.00 . A A . 15 ILE H 1 1
6 13446 1 1 15 ILE HA H -6.633 13.657 5.200 1.00 . A A . 15 ILE HA 1 1
6 13447 1 1 15 ILE HB H -5.912 11.106 6.658 1.00 . A A . 15 ILE HB 1 1
6 13448 1 1 15 ILE HD11 H -3.455 12.436 7.997 1.00 . A A . 15 ILE HD11 1 1
6 13449 1 1 15 ILE HD12 H -4.671 11.491 8.857 1.00 . A A . 15 ILE HD12 1 1
6 13450 1 1 15 ILE HD13 H -4.319 13.144 9.361 1.00 . A A . 15 ILE HD13 1 1
6 13451 1 1 15 ILE HG12 H -5.177 13.982 7.249 1.00 . A A . 15 ILE HG12 1 1
6 13452 1 1 15 ILE HG13 H -6.397 13.056 8.119 1.00 . A A . 15 ILE HG13 1 1
6 13453 1 1 15 ILE HG21 H -3.588 11.676 6.120 1.00 . A A . 15 ILE HG21 1 1
6 13454 1 1 15 ILE HG22 H -4.151 13.041 5.157 1.00 . A A . 15 ILE HG22 1 1
6 13455 1 1 15 ILE HG23 H -4.544 11.394 4.665 1.00 . A A . 15 ILE HG23 1 1
6 13456 1 1 15 ILE N N -8.111 12.632 6.213 1.00 . A A . 15 ILE N 1 1
6 13457 1 1 15 ILE O O -6.516 12.183 3.146 1.00 . A A . 15 ILE O 1 1
6 13458 1 1 16 LEU C C -8.737 10.540 2.144 1.00 . A A . 16 LEU C 1 1
6 13459 1 1 16 LEU CA C -7.927 9.795 3.199 1.00 . A A . 16 LEU CA 1 1
6 13460 1 1 16 LEU CB C -8.676 8.533 3.635 1.00 . A A . 16 LEU CB 1 1
6 13461 1 1 16 LEU CD1 C -8.743 6.396 4.945 1.00 . A A . 16 LEU CD1 1 1
6 13462 1 1 16 LEU CD2 C -6.663 7.043 3.717 1.00 . A A . 16 LEU CD2 1 1
6 13463 1 1 16 LEU CG C -7.869 7.556 4.490 1.00 . A A . 16 LEU CG 1 1
6 13464 1 1 16 LEU H H -7.980 10.389 5.231 1.00 . A A . 16 LEU H 1 1
6 13465 1 1 16 LEU HA H -6.979 9.510 2.771 1.00 . A A . 16 LEU HA 1 1
6 13466 1 1 16 LEU HB2 H -9.546 8.835 4.199 1.00 . A A . 16 LEU HB2 1 1
6 13467 1 1 16 LEU HB3 H -9.005 8.013 2.749 1.00 . A A . 16 LEU HB3 1 1
6 13468 1 1 16 LEU HD11 H -8.152 5.711 5.536 1.00 . A A . 16 LEU HD11 1 1
6 13469 1 1 16 LEU HD12 H -9.134 5.880 4.081 1.00 . A A . 16 LEU HD12 1 1
6 13470 1 1 16 LEU HD13 H -9.561 6.774 5.540 1.00 . A A . 16 LEU HD13 1 1
6 13471 1 1 16 LEU HD21 H -6.997 6.531 2.826 1.00 . A A . 16 LEU HD21 1 1
6 13472 1 1 16 LEU HD22 H -6.102 6.358 4.336 1.00 . A A . 16 LEU HD22 1 1
6 13473 1 1 16 LEU HD23 H -6.034 7.875 3.438 1.00 . A A . 16 LEU HD23 1 1
6 13474 1 1 16 LEU HG H -7.510 8.070 5.371 1.00 . A A . 16 LEU HG 1 1
6 13475 1 1 16 LEU N N -7.657 10.656 4.342 1.00 . A A . 16 LEU N 1 1
6 13476 1 1 16 LEU O O -8.483 10.406 0.948 1.00 . A A . 16 LEU O 1 1
6 13477 1 1 17 ALA C C -9.698 13.192 0.991 1.00 . A A . 17 ALA C 1 1
6 13478 1 1 17 ALA CA C -10.528 12.123 1.695 1.00 . A A . 17 ALA CA 1 1
6 13479 1 1 17 ALA CB C -11.679 12.761 2.456 1.00 . A A . 17 ALA CB 1 1
6 13480 1 1 17 ALA H H -9.861 11.386 3.564 1.00 . A A . 17 ALA H 1 1
6 13481 1 1 17 ALA HA H -10.941 11.456 0.953 1.00 . A A . 17 ALA HA 1 1
6 13482 1 1 17 ALA HB1 H -12.300 13.316 1.769 1.00 . A A . 17 ALA HB1 1 1
6 13483 1 1 17 ALA HB2 H -11.285 13.428 3.209 1.00 . A A . 17 ALA HB2 1 1
6 13484 1 1 17 ALA HB3 H -12.267 11.989 2.930 1.00 . A A . 17 ALA HB3 1 1
6 13485 1 1 17 ALA N N -9.701 11.333 2.596 1.00 . A A . 17 ALA N 1 1
6 13486 1 1 17 ALA O O -9.903 13.474 -0.191 1.00 . A A . 17 ALA O 1 1
6 13487 1 1 18 GLU C C -6.962 14.137 0.106 1.00 . A A . 18 GLU C 1 1
6 13488 1 1 18 GLU CA C -7.855 14.778 1.162 1.00 . A A . 18 GLU CA 1 1
6 13489 1 1 18 GLU CB C -6.999 15.417 2.261 1.00 . A A . 18 GLU CB 1 1
6 13490 1 1 18 GLU CD C -6.961 16.657 4.463 1.00 . A A . 18 GLU CD 1 1
6 13491 1 1 18 GLU CG C -7.812 16.143 3.321 1.00 . A A . 18 GLU CG 1 1
6 13492 1 1 18 GLU H H -8.680 13.549 2.676 1.00 . A A . 18 GLU H 1 1
6 13493 1 1 18 GLU HA H -8.454 15.544 0.692 1.00 . A A . 18 GLU HA 1 1
6 13494 1 1 18 GLU HB2 H -6.421 14.645 2.745 1.00 . A A . 18 GLU HB2 1 1
6 13495 1 1 18 GLU HB3 H -6.324 16.127 1.806 1.00 . A A . 18 GLU HB3 1 1
6 13496 1 1 18 GLU HG2 H -8.310 16.982 2.861 1.00 . A A . 18 GLU HG2 1 1
6 13497 1 1 18 GLU HG3 H -8.550 15.460 3.719 1.00 . A A . 18 GLU HG3 1 1
6 13498 1 1 18 GLU N N -8.761 13.784 1.726 1.00 . A A . 18 GLU N 1 1
6 13499 1 1 18 GLU O O -6.778 14.684 -0.980 1.00 . A A . 18 GLU O 1 1
6 13500 1 1 18 GLU OE1 O -6.478 15.840 5.262 1.00 . A A . 18 GLU OE1 1 1
6 13501 1 1 18 GLU OE2 O -6.768 17.890 4.569 1.00 . A A . 18 GLU OE2 1 1
6 13502 1 1 19 VAL C C -6.410 11.841 -1.757 1.00 . A A . 19 VAL C 1 1
6 13503 1 1 19 VAL CA C -5.599 12.218 -0.517 1.00 . A A . 19 VAL CA 1 1
6 13504 1 1 19 VAL CB C -5.012 10.940 0.126 1.00 . A A . 19 VAL CB 1 1
6 13505 1 1 19 VAL CG1 C -4.228 10.125 -0.894 1.00 . A A . 19 VAL CG1 1 1
6 13506 1 1 19 VAL CG2 C -4.126 11.295 1.311 1.00 . A A . 19 VAL CG2 1 1
6 13507 1 1 19 VAL H H -6.578 12.596 1.328 1.00 . A A . 19 VAL H 1 1
6 13508 1 1 19 VAL HA H -4.779 12.856 -0.816 1.00 . A A . 19 VAL HA 1 1
6 13509 1 1 19 VAL HB H -5.830 10.333 0.486 1.00 . A A . 19 VAL HB 1 1
6 13510 1 1 19 VAL HG11 H -4.885 9.826 -1.698 1.00 . A A . 19 VAL HG11 1 1
6 13511 1 1 19 VAL HG12 H -3.822 9.245 -0.416 1.00 . A A . 19 VAL HG12 1 1
6 13512 1 1 19 VAL HG13 H -3.421 10.724 -1.290 1.00 . A A . 19 VAL HG13 1 1
6 13513 1 1 19 VAL HG21 H -4.716 11.790 2.067 1.00 . A A . 19 VAL HG21 1 1
6 13514 1 1 19 VAL HG22 H -3.334 11.951 0.983 1.00 . A A . 19 VAL HG22 1 1
6 13515 1 1 19 VAL HG23 H -3.698 10.392 1.723 1.00 . A A . 19 VAL HG23 1 1
6 13516 1 1 19 VAL N N -6.423 12.965 0.427 1.00 . A A . 19 VAL N 1 1
6 13517 1 1 19 VAL O O -5.945 12.004 -2.888 1.00 . A A . 19 VAL O 1 1
6 13518 1 1 20 ALA C C -8.813 12.208 -3.522 1.00 . A A . 20 ALA C 1 1
6 13519 1 1 20 ALA CA C -8.522 10.999 -2.638 1.00 . A A . 20 ALA CA 1 1
6 13520 1 1 20 ALA CB C -9.818 10.415 -2.099 1.00 . A A . 20 ALA CB 1 1
6 13521 1 1 20 ALA H H -7.935 11.226 -0.614 1.00 . A A . 20 ALA H 1 1
6 13522 1 1 20 ALA HA H -8.033 10.240 -3.233 1.00 . A A . 20 ALA HA 1 1
6 13523 1 1 20 ALA HB1 H -10.445 10.107 -2.922 1.00 . A A . 20 ALA HB1 1 1
6 13524 1 1 20 ALA HB2 H -10.333 11.162 -1.514 1.00 . A A . 20 ALA HB2 1 1
6 13525 1 1 20 ALA HB3 H -9.596 9.560 -1.476 1.00 . A A . 20 ALA HB3 1 1
6 13526 1 1 20 ALA N N -7.628 11.356 -1.540 1.00 . A A . 20 ALA N 1 1
6 13527 1 1 20 ALA O O -8.923 12.090 -4.744 1.00 . A A . 20 ALA O 1 1
6 13528 1 1 21 LEU C C -7.974 14.935 -4.523 1.00 . A A . 21 LEU C 1 1
6 13529 1 1 21 LEU CA C -9.162 14.616 -3.620 1.00 . A A . 21 LEU CA 1 1
6 13530 1 1 21 LEU CB C -9.432 15.765 -2.633 1.00 . A A . 21 LEU CB 1 1
6 13531 1 1 21 LEU CD1 C -10.742 17.870 -2.256 1.00 . A A . 21 LEU CD1 1 1
6 13532 1 1 21 LEU CD2 C -8.718 17.940 -3.696 1.00 . A A . 21 LEU CD2 1 1
6 13533 1 1 21 LEU CG C -9.902 17.090 -3.253 1.00 . A A . 21 LEU CG 1 1
6 13534 1 1 21 LEU H H -8.841 13.402 -1.915 1.00 . A A . 21 LEU H 1 1
6 13535 1 1 21 LEU HA H -10.037 14.472 -4.239 1.00 . A A . 21 LEU HA 1 1
6 13536 1 1 21 LEU HB2 H -10.187 15.436 -1.936 1.00 . A A . 21 LEU HB2 1 1
6 13537 1 1 21 LEU HB3 H -8.522 15.956 -2.084 1.00 . A A . 21 LEU HB3 1 1
6 13538 1 1 21 LEU HD11 H -11.574 17.261 -1.934 1.00 . A A . 21 LEU HD11 1 1
6 13539 1 1 21 LEU HD12 H -11.114 18.769 -2.725 1.00 . A A . 21 LEU HD12 1 1
6 13540 1 1 21 LEU HD13 H -10.137 18.131 -1.401 1.00 . A A . 21 LEU HD13 1 1
6 13541 1 1 21 LEU HD21 H -8.152 17.406 -4.445 1.00 . A A . 21 LEU HD21 1 1
6 13542 1 1 21 LEU HD22 H -8.084 18.144 -2.847 1.00 . A A . 21 LEU HD22 1 1
6 13543 1 1 21 LEU HD23 H -9.077 18.871 -4.110 1.00 . A A . 21 LEU HD23 1 1
6 13544 1 1 21 LEU HG H -10.513 16.883 -4.120 1.00 . A A . 21 LEU HG 1 1
6 13545 1 1 21 LEU N N -8.921 13.376 -2.895 1.00 . A A . 21 LEU N 1 1
6 13546 1 1 21 LEU O O -8.146 15.442 -5.627 1.00 . A A . 21 LEU O 1 1
6 13547 1 1 22 VAL C C -5.531 13.932 -6.058 1.00 . A A . 22 VAL C 1 1
6 13548 1 1 22 VAL CA C -5.561 14.846 -4.838 1.00 . A A . 22 VAL CA 1 1
6 13549 1 1 22 VAL CB C -4.289 14.620 -3.988 1.00 . A A . 22 VAL CB 1 1
6 13550 1 1 22 VAL CG1 C -3.032 14.815 -4.823 1.00 . A A . 22 VAL CG1 1 1
6 13551 1 1 22 VAL CG2 C -4.275 15.550 -2.784 1.00 . A A . 22 VAL CG2 1 1
6 13552 1 1 22 VAL H H -6.701 14.166 -3.184 1.00 . A A . 22 VAL H 1 1
6 13553 1 1 22 VAL HA H -5.575 15.874 -5.170 1.00 . A A . 22 VAL HA 1 1
6 13554 1 1 22 VAL HB H -4.301 13.603 -3.628 1.00 . A A . 22 VAL HB 1 1
6 13555 1 1 22 VAL HG11 H -2.996 15.830 -5.189 1.00 . A A . 22 VAL HG11 1 1
6 13556 1 1 22 VAL HG12 H -3.046 14.132 -5.660 1.00 . A A . 22 VAL HG12 1 1
6 13557 1 1 22 VAL HG13 H -2.161 14.620 -4.215 1.00 . A A . 22 VAL HG13 1 1
6 13558 1 1 22 VAL HG21 H -5.146 15.363 -2.171 1.00 . A A . 22 VAL HG21 1 1
6 13559 1 1 22 VAL HG22 H -4.286 16.576 -3.121 1.00 . A A . 22 VAL HG22 1 1
6 13560 1 1 22 VAL HG23 H -3.383 15.372 -2.203 1.00 . A A . 22 VAL HG23 1 1
6 13561 1 1 22 VAL N N -6.773 14.602 -4.062 1.00 . A A . 22 VAL N 1 1
6 13562 1 1 22 VAL O O -5.144 14.341 -7.156 1.00 . A A . 22 VAL O 1 1
6 13563 1 1 23 LEU C C -7.046 12.229 -7.992 1.00 . A A . 23 LEU C 1 1
6 13564 1 1 23 LEU CA C -6.075 11.727 -6.931 1.00 . A A . 23 LEU CA 1 1
6 13565 1 1 23 LEU CB C -6.546 10.379 -6.376 1.00 . A A . 23 LEU CB 1 1
6 13566 1 1 23 LEU CD1 C -4.405 10.225 -5.034 1.00 . A A . 23 LEU CD1 1 1
6 13567 1 1 23 LEU CD2 C -6.081 8.396 -4.937 1.00 . A A . 23 LEU CD2 1 1
6 13568 1 1 23 LEU CG C -5.453 9.453 -5.822 1.00 . A A . 23 LEU CG 1 1
6 13569 1 1 23 LEU H H -6.221 12.430 -4.941 1.00 . A A . 23 LEU H 1 1
6 13570 1 1 23 LEU HA H -5.098 11.607 -7.375 1.00 . A A . 23 LEU HA 1 1
6 13571 1 1 23 LEU HB2 H -7.251 10.574 -5.581 1.00 . A A . 23 LEU HB2 1 1
6 13572 1 1 23 LEU HB3 H -7.061 9.853 -7.165 1.00 . A A . 23 LEU HB3 1 1
6 13573 1 1 23 LEU HD11 H -3.909 10.927 -5.686 1.00 . A A . 23 LEU HD11 1 1
6 13574 1 1 23 LEU HD12 H -3.681 9.535 -4.628 1.00 . A A . 23 LEU HD12 1 1
6 13575 1 1 23 LEU HD13 H -4.885 10.759 -4.226 1.00 . A A . 23 LEU HD13 1 1
6 13576 1 1 23 LEU HD21 H -5.311 7.750 -4.543 1.00 . A A . 23 LEU HD21 1 1
6 13577 1 1 23 LEU HD22 H -6.782 7.813 -5.516 1.00 . A A . 23 LEU HD22 1 1
6 13578 1 1 23 LEU HD23 H -6.599 8.879 -4.120 1.00 . A A . 23 LEU HD23 1 1
6 13579 1 1 23 LEU HG H -4.960 8.953 -6.642 1.00 . A A . 23 LEU HG 1 1
6 13580 1 1 23 LEU N N -5.965 12.699 -5.852 1.00 . A A . 23 LEU N 1 1
6 13581 1 1 23 LEU O O -6.734 12.235 -9.182 1.00 . A A . 23 LEU O 1 1
6 13582 1 1 24 GLU C C -8.704 14.479 -9.129 1.00 . A A . 24 GLU C 1 1
6 13583 1 1 24 GLU CA C -9.229 13.222 -8.432 1.00 . A A . 24 GLU CA 1 1
6 13584 1 1 24 GLU CB C -10.491 13.552 -7.633 1.00 . A A . 24 GLU CB 1 1
6 13585 1 1 24 GLU CD C -12.795 14.563 -7.625 1.00 . A A . 24 GLU CD 1 1
6 13586 1 1 24 GLU CG C -11.611 14.145 -8.468 1.00 . A A . 24 GLU CG 1 1
6 13587 1 1 24 GLU H H -8.405 12.615 -6.578 1.00 . A A . 24 GLU H 1 1
6 13588 1 1 24 GLU HA H -9.464 12.476 -9.177 1.00 . A A . 24 GLU HA 1 1
6 13589 1 1 24 GLU HB2 H -10.856 12.648 -7.169 1.00 . A A . 24 GLU HB2 1 1
6 13590 1 1 24 GLU HB3 H -10.233 14.262 -6.860 1.00 . A A . 24 GLU HB3 1 1
6 13591 1 1 24 GLU HG2 H -11.236 15.014 -8.989 1.00 . A A . 24 GLU HG2 1 1
6 13592 1 1 24 GLU HG3 H -11.940 13.410 -9.187 1.00 . A A . 24 GLU HG3 1 1
6 13593 1 1 24 GLU N N -8.215 12.668 -7.542 1.00 . A A . 24 GLU N 1 1
6 13594 1 1 24 GLU O O -8.946 14.692 -10.319 1.00 . A A . 24 GLU O 1 1
6 13595 1 1 24 GLU OE1 O -12.818 15.719 -7.163 1.00 . A A . 24 GLU OE1 1 1
6 13596 1 1 24 GLU OE2 O -13.709 13.733 -7.419 1.00 . A A . 24 GLU OE2 1 1
6 13597 1 1 25 LYS C C -6.593 16.368 -10.121 1.00 . A A . 25 LYS C 1 1
6 13598 1 1 25 LYS CA C -7.423 16.554 -8.849 1.00 . A A . 25 LYS CA 1 1
6 13599 1 1 25 LYS CB C -6.559 17.170 -7.745 1.00 . A A . 25 LYS CB 1 1
6 13600 1 1 25 LYS CD C -5.068 19.012 -6.956 1.00 . A A . 25 LYS CD 1 1
6 13601 1 1 25 LYS CE C -4.520 20.403 -7.223 1.00 . A A . 25 LYS CE 1 1
6 13602 1 1 25 LYS CG C -6.000 18.544 -8.063 1.00 . A A . 25 LYS CG 1 1
6 13603 1 1 25 LYS H H -7.804 15.029 -7.437 1.00 . A A . 25 LYS H 1 1
6 13604 1 1 25 LYS HA H -8.247 17.218 -9.062 1.00 . A A . 25 LYS HA 1 1
6 13605 1 1 25 LYS HB2 H -7.153 17.253 -6.848 1.00 . A A . 25 LYS HB2 1 1
6 13606 1 1 25 LYS HB3 H -5.729 16.507 -7.549 1.00 . A A . 25 LYS HB3 1 1
6 13607 1 1 25 LYS HD2 H -5.613 19.027 -6.025 1.00 . A A . 25 LYS HD2 1 1
6 13608 1 1 25 LYS HD3 H -4.243 18.320 -6.881 1.00 . A A . 25 LYS HD3 1 1
6 13609 1 1 25 LYS HE2 H -3.797 20.642 -6.461 1.00 . A A . 25 LYS HE2 1 1
6 13610 1 1 25 LYS HE3 H -4.038 20.405 -8.189 1.00 . A A . 25 LYS HE3 1 1
6 13611 1 1 25 LYS HG2 H -5.449 18.496 -8.992 1.00 . A A . 25 LYS HG2 1 1
6 13612 1 1 25 LYS HG3 H -6.816 19.245 -8.158 1.00 . A A . 25 LYS HG3 1 1
6 13613 1 1 25 LYS HZ1 H -6.166 21.376 -8.084 1.00 . A A . 25 LYS HZ1 1 1
6 13614 1 1 25 LYS HZ2 H -5.163 22.388 -7.160 1.00 . A A . 25 LYS HZ2 1 1
6 13615 1 1 25 LYS HZ3 H -6.210 21.303 -6.389 1.00 . A A . 25 LYS HZ3 1 1
6 13616 1 1 25 LYS N N -7.974 15.289 -8.370 1.00 . A A . 25 LYS N 1 1
6 13617 1 1 25 LYS NZ N -5.588 21.439 -7.216 1.00 . A A . 25 LYS NZ 1 1
6 13618 1 1 25 LYS O O -6.690 17.163 -11.053 1.00 . A A . 25 LYS O 1 1
6 13619 1 1 26 HIS C C -5.417 13.949 -12.181 1.00 . A A . 26 HIS C 1 1
6 13620 1 1 26 HIS CA C -4.903 15.082 -11.302 1.00 . A A . 26 HIS CA 1 1
6 13621 1 1 26 HIS CB C -3.478 14.764 -10.840 1.00 . A A . 26 HIS CB 1 1
6 13622 1 1 26 HIS CD2 C -2.871 16.357 -8.891 1.00 . A A . 26 HIS CD2 1 1
6 13623 1 1 26 HIS CE1 C -1.412 17.608 -9.931 1.00 . A A . 26 HIS CE1 1 1
6 13624 1 1 26 HIS CG C -2.783 15.903 -10.160 1.00 . A A . 26 HIS CG 1 1
6 13625 1 1 26 HIS H H -5.777 14.685 -9.405 1.00 . A A . 26 HIS H 1 1
6 13626 1 1 26 HIS HA H -4.883 15.987 -11.887 1.00 . A A . 26 HIS HA 1 1
6 13627 1 1 26 HIS HB2 H -3.510 13.939 -10.145 1.00 . A A . 26 HIS HB2 1 1
6 13628 1 1 26 HIS HB3 H -2.887 14.479 -11.698 1.00 . A A . 26 HIS HB3 1 1
6 13629 1 1 26 HIS HD1 H -1.572 16.637 -11.730 1.00 . A A . 26 HIS HD1 1 1
6 13630 1 1 26 HIS HD2 H -3.505 15.957 -8.111 1.00 . A A . 26 HIS HD2 1 1
6 13631 1 1 26 HIS HE1 H -0.683 18.375 -10.144 1.00 . A A . 26 HIS HE1 1 1
6 13632 1 1 26 HIS HE2 H -1.655 17.748 -7.903 1.00 . A A . 26 HIS HE2 1 1
6 13633 1 1 26 HIS N N -5.784 15.316 -10.158 1.00 . A A . 26 HIS N 1 1
6 13634 1 1 26 HIS ND1 N -1.861 16.710 -10.787 1.00 . A A . 26 HIS ND1 1 1
6 13635 1 1 26 HIS NE2 N -2.009 17.417 -8.770 1.00 . A A . 26 HIS NE2 1 1
6 13636 1 1 26 HIS O O -4.736 13.535 -13.118 1.00 . A A . 26 HIS O 1 1
6 13637 1 1 27 ALA C C -6.373 11.106 -12.558 1.00 . A A . 27 ALA C 1 1
6 13638 1 1 27 ALA CA C -7.237 12.365 -12.625 1.00 . A A . 27 ALA CA 1 1
6 13639 1 1 27 ALA CB C -7.490 12.771 -14.072 1.00 . A A . 27 ALA CB 1 1
6 13640 1 1 27 ALA H H -7.121 13.872 -11.138 1.00 . A A . 27 ALA H 1 1
6 13641 1 1 27 ALA HA H -8.192 12.151 -12.167 1.00 . A A . 27 ALA HA 1 1
6 13642 1 1 27 ALA HB1 H -6.549 12.995 -14.552 1.00 . A A . 27 ALA HB1 1 1
6 13643 1 1 27 ALA HB2 H -8.123 13.646 -14.096 1.00 . A A . 27 ALA HB2 1 1
6 13644 1 1 27 ALA HB3 H -7.977 11.961 -14.593 1.00 . A A . 27 ALA HB3 1 1
6 13645 1 1 27 ALA N N -6.623 13.467 -11.881 1.00 . A A . 27 ALA N 1 1
6 13646 1 1 27 ALA O O -6.120 10.450 -13.574 1.00 . A A . 27 ALA O 1 1
6 13647 1 1 28 ALA C C -5.863 8.313 -11.406 1.00 . A A . 28 ALA C 1 1
6 13648 1 1 28 ALA CA C -5.096 9.602 -11.128 1.00 . A A . 28 ALA CA 1 1
6 13649 1 1 28 ALA CB C -4.563 9.600 -9.703 1.00 . A A . 28 ALA CB 1 1
6 13650 1 1 28 ALA H H -6.183 11.336 -10.585 1.00 . A A . 28 ALA H 1 1
6 13651 1 1 28 ALA HA H -4.253 9.660 -11.801 1.00 . A A . 28 ALA HA 1 1
6 13652 1 1 28 ALA HB1 H -3.884 8.771 -9.574 1.00 . A A . 28 ALA HB1 1 1
6 13653 1 1 28 ALA HB2 H -5.388 9.501 -9.013 1.00 . A A . 28 ALA HB2 1 1
6 13654 1 1 28 ALA HB3 H -4.042 10.527 -9.510 1.00 . A A . 28 ALA HB3 1 1
6 13655 1 1 28 ALA N N -5.932 10.773 -11.351 1.00 . A A . 28 ALA N 1 1
6 13656 1 1 28 ALA O O -6.901 8.050 -10.794 1.00 . A A . 28 ALA O 1 1
6 13657 1 1 29 SER C C -5.620 5.198 -11.626 1.00 . A A . 29 SER C 1 1
6 13658 1 1 29 SER CA C -5.952 6.250 -12.695 1.00 . A A . 29 SER CA 1 1
6 13659 1 1 29 SER CB C -5.432 5.822 -14.073 1.00 . A A . 29 SER CB 1 1
6 13660 1 1 29 SER H H -4.535 7.814 -12.808 1.00 . A A . 29 SER H 1 1
6 13661 1 1 29 SER HA H -7.021 6.384 -12.740 1.00 . A A . 29 SER HA 1 1
6 13662 1 1 29 SER HB2 H -5.380 6.687 -14.716 1.00 . A A . 29 SER HB2 1 1
6 13663 1 1 29 SER HB3 H -4.443 5.400 -13.962 1.00 . A A . 29 SER HB3 1 1
6 13664 1 1 29 SER HG H -5.929 3.962 -14.498 1.00 . A A . 29 SER HG 1 1
6 13665 1 1 29 SER N N -5.349 7.524 -12.337 1.00 . A A . 29 SER N 1 1
6 13666 1 1 29 SER O O -4.601 5.319 -10.942 1.00 . A A . 29 SER O 1 1
6 13667 1 1 29 SER OG O -6.275 4.855 -14.681 1.00 . A A . 29 SER OG 1 1
6 13668 1 1 30 PRO C C -4.896 2.536 -10.372 1.00 . A A . 30 PRO C 1 1
6 13669 1 1 30 PRO CA C -6.314 3.117 -10.437 1.00 . A A . 30 PRO CA 1 1
6 13670 1 1 30 PRO CB C -7.316 2.028 -10.860 1.00 . A A . 30 PRO CB 1 1
6 13671 1 1 30 PRO CD C -7.727 3.973 -12.203 1.00 . A A . 30 PRO CD 1 1
6 13672 1 1 30 PRO CG C -7.906 2.486 -12.154 1.00 . A A . 30 PRO CG 1 1
6 13673 1 1 30 PRO HA H -6.583 3.480 -9.454 1.00 . A A . 30 PRO HA 1 1
6 13674 1 1 30 PRO HB2 H -6.794 1.091 -10.979 1.00 . A A . 30 PRO HB2 1 1
6 13675 1 1 30 PRO HB3 H -8.076 1.924 -10.099 1.00 . A A . 30 PRO HB3 1 1
6 13676 1 1 30 PRO HD2 H -7.615 4.309 -13.222 1.00 . A A . 30 PRO HD2 1 1
6 13677 1 1 30 PRO HD3 H -8.557 4.473 -11.726 1.00 . A A . 30 PRO HD3 1 1
6 13678 1 1 30 PRO HG2 H -7.385 2.019 -12.977 1.00 . A A . 30 PRO HG2 1 1
6 13679 1 1 30 PRO HG3 H -8.956 2.234 -12.185 1.00 . A A . 30 PRO HG3 1 1
6 13680 1 1 30 PRO N N -6.486 4.174 -11.449 1.00 . A A . 30 PRO N 1 1
6 13681 1 1 30 PRO O O -4.387 2.276 -9.278 1.00 . A A . 30 PRO O 1 1
6 13682 1 1 31 GLU C C -1.961 2.731 -10.825 1.00 . A A . 31 GLU C 1 1
6 13683 1 1 31 GLU CA C -2.901 1.787 -11.560 1.00 . A A . 31 GLU CA 1 1
6 13684 1 1 31 GLU CB C -2.389 1.597 -12.995 1.00 . A A . 31 GLU CB 1 1
6 13685 1 1 31 GLU CD C -4.259 2.264 -14.524 1.00 . A A . 31 GLU CD 1 1
6 13686 1 1 31 GLU CG C -3.433 1.120 -13.988 1.00 . A A . 31 GLU CG 1 1
6 13687 1 1 31 GLU H H -4.730 2.520 -12.375 1.00 . A A . 31 GLU H 1 1
6 13688 1 1 31 GLU HA H -2.904 0.832 -11.052 1.00 . A A . 31 GLU HA 1 1
6 13689 1 1 31 GLU HB2 H -2.003 2.541 -13.349 1.00 . A A . 31 GLU HB2 1 1
6 13690 1 1 31 GLU HB3 H -1.582 0.878 -12.981 1.00 . A A . 31 GLU HB3 1 1
6 13691 1 1 31 GLU HG2 H -2.934 0.636 -14.813 1.00 . A A . 31 GLU HG2 1 1
6 13692 1 1 31 GLU HG3 H -4.089 0.416 -13.497 1.00 . A A . 31 GLU HG3 1 1
6 13693 1 1 31 GLU N N -4.265 2.323 -11.527 1.00 . A A . 31 GLU N 1 1
6 13694 1 1 31 GLU O O -1.147 2.311 -10.003 1.00 . A A . 31 GLU O 1 1
6 13695 1 1 31 GLU OE1 O -3.756 3.010 -15.384 1.00 . A A . 31 GLU OE1 1 1
6 13696 1 1 31 GLU OE2 O -5.402 2.445 -14.064 1.00 . A A . 31 GLU OE2 1 1
6 13697 1 1 32 LEU C C -1.601 5.110 -8.992 1.00 . A A . 32 LEU C 1 1
6 13698 1 1 32 LEU CA C -1.298 5.050 -10.483 1.00 . A A . 32 LEU CA 1 1
6 13699 1 1 32 LEU CB C -1.571 6.410 -11.134 1.00 . A A . 32 LEU CB 1 1
6 13700 1 1 32 LEU CD1 C 0.670 7.405 -10.612 1.00 . A A . 32 LEU CD1 1 1
6 13701 1 1 32 LEU CD2 C -1.249 8.890 -11.185 1.00 . A A . 32 LEU CD2 1 1
6 13702 1 1 32 LEU CG C -0.831 7.595 -10.512 1.00 . A A . 32 LEU CG 1 1
6 13703 1 1 32 LEU H H -2.785 4.281 -11.770 1.00 . A A . 32 LEU H 1 1
6 13704 1 1 32 LEU HA H -0.257 4.793 -10.622 1.00 . A A . 32 LEU HA 1 1
6 13705 1 1 32 LEU HB2 H -1.296 6.346 -12.176 1.00 . A A . 32 LEU HB2 1 1
6 13706 1 1 32 LEU HB3 H -2.633 6.605 -11.072 1.00 . A A . 32 LEU HB3 1 1
6 13707 1 1 32 LEU HD11 H 1.170 8.261 -10.183 1.00 . A A . 32 LEU HD11 1 1
6 13708 1 1 32 LEU HD12 H 0.951 7.306 -11.649 1.00 . A A . 32 LEU HD12 1 1
6 13709 1 1 32 LEU HD13 H 0.956 6.515 -10.073 1.00 . A A . 32 LEU HD13 1 1
6 13710 1 1 32 LEU HD21 H -1.026 8.835 -12.241 1.00 . A A . 32 LEU HD21 1 1
6 13711 1 1 32 LEU HD22 H -0.708 9.715 -10.745 1.00 . A A . 32 LEU HD22 1 1
6 13712 1 1 32 LEU HD23 H -2.310 9.039 -11.050 1.00 . A A . 32 LEU HD23 1 1
6 13713 1 1 32 LEU HG H -1.090 7.663 -9.466 1.00 . A A . 32 LEU HG 1 1
6 13714 1 1 32 LEU N N -2.104 4.018 -11.116 1.00 . A A . 32 LEU N 1 1
6 13715 1 1 32 LEU O O -0.704 5.304 -8.173 1.00 . A A . 32 LEU O 1 1
6 13716 1 1 33 THR C C -2.535 3.886 -6.435 1.00 . A A . 33 THR C 1 1
6 13717 1 1 33 THR CA C -3.308 4.918 -7.264 1.00 . A A . 33 THR CA 1 1
6 13718 1 1 33 THR CB C -4.815 4.617 -7.175 1.00 . A A . 33 THR CB 1 1
6 13719 1 1 33 THR CG2 C -5.305 4.702 -5.739 1.00 . A A . 33 THR CG2 1 1
6 13720 1 1 33 THR H H -3.535 4.773 -9.361 1.00 . A A . 33 THR H 1 1
6 13721 1 1 33 THR HA H -3.134 5.905 -6.855 1.00 . A A . 33 THR HA 1 1
6 13722 1 1 33 THR HB H -4.989 3.614 -7.539 1.00 . A A . 33 THR HB 1 1
6 13723 1 1 33 THR HG1 H -4.976 6.275 -8.235 1.00 . A A . 33 THR HG1 1 1
6 13724 1 1 33 THR HG21 H -4.810 3.945 -5.145 1.00 . A A . 33 THR HG21 1 1
6 13725 1 1 33 THR HG22 H -6.372 4.541 -5.713 1.00 . A A . 33 THR HG22 1 1
6 13726 1 1 33 THR HG23 H -5.077 5.679 -5.339 1.00 . A A . 33 THR HG23 1 1
6 13727 1 1 33 THR N N -2.869 4.916 -8.651 1.00 . A A . 33 THR N 1 1
6 13728 1 1 33 THR O O -1.946 4.217 -5.404 1.00 . A A . 33 THR O 1 1
6 13729 1 1 33 THR OG1 O -5.546 5.540 -7.991 1.00 . A A . 33 THR OG1 1 1
6 13730 1 1 34 LEU C C -0.339 1.688 -6.322 1.00 . A A . 34 LEU C 1 1
6 13731 1 1 34 LEU CA C -1.860 1.573 -6.177 1.00 . A A . 34 LEU CA 1 1
6 13732 1 1 34 LEU CB C -2.377 0.207 -6.659 1.00 . A A . 34 LEU CB 1 1
6 13733 1 1 34 LEU CD1 C -3.291 -1.929 -5.728 1.00 . A A . 34 LEU CD1 1 1
6 13734 1 1 34 LEU CD2 C -0.835 -1.675 -6.053 1.00 . A A . 34 LEU CD2 1 1
6 13735 1 1 34 LEU CG C -2.125 -0.954 -5.699 1.00 . A A . 34 LEU CG 1 1
6 13736 1 1 34 LEU H H -2.961 2.449 -7.762 1.00 . A A . 34 LEU H 1 1
6 13737 1 1 34 LEU HA H -2.112 1.691 -5.133 1.00 . A A . 34 LEU HA 1 1
6 13738 1 1 34 LEU HB2 H -3.442 0.284 -6.826 1.00 . A A . 34 LEU HB2 1 1
6 13739 1 1 34 LEU HB3 H -1.899 -0.026 -7.598 1.00 . A A . 34 LEU HB3 1 1
6 13740 1 1 34 LEU HD11 H -4.191 -1.422 -5.415 1.00 . A A . 34 LEU HD11 1 1
6 13741 1 1 34 LEU HD12 H -3.089 -2.753 -5.058 1.00 . A A . 34 LEU HD12 1 1
6 13742 1 1 34 LEU HD13 H -3.419 -2.306 -6.732 1.00 . A A . 34 LEU HD13 1 1
6 13743 1 1 34 LEU HD21 H -0.672 -2.484 -5.356 1.00 . A A . 34 LEU HD21 1 1
6 13744 1 1 34 LEU HD22 H -0.010 -0.982 -6.000 1.00 . A A . 34 LEU HD22 1 1
6 13745 1 1 34 LEU HD23 H -0.909 -2.073 -7.054 1.00 . A A . 34 LEU HD23 1 1
6 13746 1 1 34 LEU HG H -2.035 -0.566 -4.694 1.00 . A A . 34 LEU HG 1 1
6 13747 1 1 34 LEU N N -2.518 2.646 -6.907 1.00 . A A . 34 LEU N 1 1
6 13748 1 1 34 LEU O O 0.417 1.206 -5.476 1.00 . A A . 34 LEU O 1 1
6 13749 1 1 35 MET C C 1.992 3.567 -6.451 1.00 . A A . 35 MET C 1 1
6 13750 1 1 35 MET CA C 1.519 2.647 -7.570 1.00 . A A . 35 MET CA 1 1
6 13751 1 1 35 MET CB C 1.759 3.334 -8.915 1.00 . A A . 35 MET CB 1 1
6 13752 1 1 35 MET CE C 2.352 4.374 -11.740 1.00 . A A . 35 MET CE 1 1
6 13753 1 1 35 MET CG C 3.229 3.571 -9.230 1.00 . A A . 35 MET CG 1 1
6 13754 1 1 35 MET H H -0.537 2.619 -8.084 1.00 . A A . 35 MET H 1 1
6 13755 1 1 35 MET HA H 2.075 1.722 -7.531 1.00 . A A . 35 MET HA 1 1
6 13756 1 1 35 MET HB2 H 1.342 2.718 -9.699 1.00 . A A . 35 MET HB2 1 1
6 13757 1 1 35 MET HB3 H 1.255 4.288 -8.913 1.00 . A A . 35 MET HB3 1 1
6 13758 1 1 35 MET HE1 H 2.414 5.069 -12.564 1.00 . A A . 35 MET HE1 1 1
6 13759 1 1 35 MET HE2 H 1.343 4.363 -11.354 1.00 . A A . 35 MET HE2 1 1
6 13760 1 1 35 MET HE3 H 2.618 3.385 -12.081 1.00 . A A . 35 MET HE3 1 1
6 13761 1 1 35 MET HG2 H 3.740 3.845 -8.317 1.00 . A A . 35 MET HG2 1 1
6 13762 1 1 35 MET HG3 H 3.653 2.656 -9.616 1.00 . A A . 35 MET HG3 1 1
6 13763 1 1 35 MET N N 0.103 2.342 -7.392 1.00 . A A . 35 MET N 1 1
6 13764 1 1 35 MET O O 3.020 3.326 -5.817 1.00 . A A . 35 MET O 1 1
6 13765 1 1 35 MET SD S 3.478 4.881 -10.446 1.00 . A A . 35 MET SD 1 1
6 13766 1 1 36 ILE C C 1.544 4.926 -3.801 1.00 . A A . 36 ILE C 1 1
6 13767 1 1 36 ILE CA C 1.507 5.587 -5.174 1.00 . A A . 36 ILE CA 1 1
6 13768 1 1 36 ILE CB C 0.472 6.733 -5.203 1.00 . A A . 36 ILE CB 1 1
6 13769 1 1 36 ILE CD1 C -0.410 8.595 -6.712 1.00 . A A . 36 ILE CD1 1 1
6 13770 1 1 36 ILE CG1 C 0.663 7.556 -6.481 1.00 . A A . 36 ILE CG1 1 1
6 13771 1 1 36 ILE CG2 C 0.581 7.613 -3.962 1.00 . A A . 36 ILE CG2 1 1
6 13772 1 1 36 ILE H H 0.413 4.746 -6.769 1.00 . A A . 36 ILE H 1 1
6 13773 1 1 36 ILE HA H 2.482 6.009 -5.382 1.00 . A A . 36 ILE HA 1 1
6 13774 1 1 36 ILE HB H -0.514 6.293 -5.215 1.00 . A A . 36 ILE HB 1 1
6 13775 1 1 36 ILE HD11 H -1.377 8.116 -6.721 1.00 . A A . 36 ILE HD11 1 1
6 13776 1 1 36 ILE HD12 H -0.239 9.079 -7.663 1.00 . A A . 36 ILE HD12 1 1
6 13777 1 1 36 ILE HD13 H -0.378 9.329 -5.920 1.00 . A A . 36 ILE HD13 1 1
6 13778 1 1 36 ILE HG12 H 1.611 8.070 -6.432 1.00 . A A . 36 ILE HG12 1 1
6 13779 1 1 36 ILE HG13 H 0.665 6.890 -7.332 1.00 . A A . 36 ILE HG13 1 1
6 13780 1 1 36 ILE HG21 H 0.344 7.027 -3.085 1.00 . A A . 36 ILE HG21 1 1
6 13781 1 1 36 ILE HG22 H -0.111 8.438 -4.042 1.00 . A A . 36 ILE HG22 1 1
6 13782 1 1 36 ILE HG23 H 1.589 7.992 -3.879 1.00 . A A . 36 ILE HG23 1 1
6 13783 1 1 36 ILE N N 1.215 4.616 -6.214 1.00 . A A . 36 ILE N 1 1
6 13784 1 1 36 ILE O O 2.420 5.224 -2.989 1.00 . A A . 36 ILE O 1 1
6 13785 1 1 37 ALA C C 1.895 2.538 -2.054 1.00 . A A . 37 ALA C 1 1
6 13786 1 1 37 ALA CA C 0.577 3.272 -2.295 1.00 . A A . 37 ALA CA 1 1
6 13787 1 1 37 ALA CB C -0.584 2.288 -2.288 1.00 . A A . 37 ALA CB 1 1
6 13788 1 1 37 ALA H H -0.075 3.834 -4.233 1.00 . A A . 37 ALA H 1 1
6 13789 1 1 37 ALA HA H 0.422 3.984 -1.496 1.00 . A A . 37 ALA HA 1 1
6 13790 1 1 37 ALA HB1 H -0.650 1.818 -1.318 1.00 . A A . 37 ALA HB1 1 1
6 13791 1 1 37 ALA HB2 H -0.419 1.534 -3.043 1.00 . A A . 37 ALA HB2 1 1
6 13792 1 1 37 ALA HB3 H -1.503 2.814 -2.498 1.00 . A A . 37 ALA HB3 1 1
6 13793 1 1 37 ALA N N 0.613 4.010 -3.555 1.00 . A A . 37 ALA N 1 1
6 13794 1 1 37 ALA O O 2.420 2.532 -0.938 1.00 . A A . 37 ALA O 1 1
6 13795 1 1 38 GLY C C 4.861 2.195 -2.795 1.00 . A A . 38 GLY C 1 1
6 13796 1 1 38 GLY CA C 3.702 1.244 -3.012 1.00 . A A . 38 GLY CA 1 1
6 13797 1 1 38 GLY H H 1.965 1.978 -3.974 1.00 . A A . 38 GLY H 1 1
6 13798 1 1 38 GLY HA2 H 3.656 0.550 -2.185 1.00 . A A . 38 GLY HA2 1 1
6 13799 1 1 38 GLY HA3 H 3.870 0.690 -3.925 1.00 . A A . 38 GLY HA3 1 1
6 13800 1 1 38 GLY N N 2.434 1.942 -3.113 1.00 . A A . 38 GLY N 1 1
6 13801 1 1 38 GLY O O 5.795 1.894 -2.048 1.00 . A A . 38 GLY O 1 1
6 13802 1 1 39 ASN C C 5.829 4.876 -1.845 1.00 . A A . 39 ASN C 1 1
6 13803 1 1 39 ASN CA C 5.803 4.391 -3.287 1.00 . A A . 39 ASN CA 1 1
6 13804 1 1 39 ASN CB C 5.534 5.573 -4.227 1.00 . A A . 39 ASN CB 1 1
6 13805 1 1 39 ASN CG C 5.685 5.208 -5.692 1.00 . A A . 39 ASN CG 1 1
6 13806 1 1 39 ASN H H 4.043 3.503 -4.067 1.00 . A A . 39 ASN H 1 1
6 13807 1 1 39 ASN HA H 6.765 3.962 -3.526 1.00 . A A . 39 ASN HA 1 1
6 13808 1 1 39 ASN HB2 H 4.526 5.928 -4.069 1.00 . A A . 39 ASN HB2 1 1
6 13809 1 1 39 ASN HB3 H 6.228 6.369 -4.001 1.00 . A A . 39 ASN HB3 1 1
6 13810 1 1 39 ASN HD21 H 4.326 6.564 -6.206 1.00 . A A . 39 ASN HD21 1 1
6 13811 1 1 39 ASN HD22 H 5.011 5.655 -7.505 1.00 . A A . 39 ASN HD22 1 1
6 13812 1 1 39 ASN N N 4.793 3.350 -3.450 1.00 . A A . 39 ASN N 1 1
6 13813 1 1 39 ASN ND2 N 4.933 5.878 -6.554 1.00 . A A . 39 ASN ND2 1 1
6 13814 1 1 39 ASN O O 6.898 5.059 -1.264 1.00 . A A . 39 ASN O 1 1
6 13815 1 1 39 ASN OD1 O 6.473 4.337 -6.051 1.00 . A A . 39 ASN OD1 1 1
6 13816 1 1 40 ILE C C 5.212 4.472 1.039 1.00 . A A . 40 ILE C 1 1
6 13817 1 1 40 ILE CA C 4.527 5.482 0.123 1.00 . A A . 40 ILE CA 1 1
6 13818 1 1 40 ILE CB C 3.051 5.645 0.557 1.00 . A A . 40 ILE CB 1 1
6 13819 1 1 40 ILE CD1 C 0.881 6.868 0.008 1.00 . A A . 40 ILE CD1 1 1
6 13820 1 1 40 ILE CG1 C 2.361 6.729 -0.276 1.00 . A A . 40 ILE CG1 1 1
6 13821 1 1 40 ILE CG2 C 2.963 5.980 2.042 1.00 . A A . 40 ILE CG2 1 1
6 13822 1 1 40 ILE H H 3.825 4.924 -1.799 1.00 . A A . 40 ILE H 1 1
6 13823 1 1 40 ILE HA H 5.022 6.438 0.226 1.00 . A A . 40 ILE HA 1 1
6 13824 1 1 40 ILE HB H 2.548 4.704 0.395 1.00 . A A . 40 ILE HB 1 1
6 13825 1 1 40 ILE HD11 H 0.464 7.639 -0.623 1.00 . A A . 40 ILE HD11 1 1
6 13826 1 1 40 ILE HD12 H 0.738 7.134 1.044 1.00 . A A . 40 ILE HD12 1 1
6 13827 1 1 40 ILE HD13 H 0.387 5.931 -0.194 1.00 . A A . 40 ILE HD13 1 1
6 13828 1 1 40 ILE HG12 H 2.825 7.681 -0.071 1.00 . A A . 40 ILE HG12 1 1
6 13829 1 1 40 ILE HG13 H 2.476 6.495 -1.324 1.00 . A A . 40 ILE HG13 1 1
6 13830 1 1 40 ILE HG21 H 3.479 6.909 2.234 1.00 . A A . 40 ILE HG21 1 1
6 13831 1 1 40 ILE HG22 H 3.420 5.189 2.617 1.00 . A A . 40 ILE HG22 1 1
6 13832 1 1 40 ILE HG23 H 1.926 6.078 2.328 1.00 . A A . 40 ILE HG23 1 1
6 13833 1 1 40 ILE N N 4.644 5.066 -1.270 1.00 . A A . 40 ILE N 1 1
6 13834 1 1 40 ILE O O 6.110 4.830 1.799 1.00 . A A . 40 ILE O 1 1
6 13835 1 1 41 ALA C C 6.849 2.088 1.712 1.00 . A A . 41 ALA C 1 1
6 13836 1 1 41 ALA CA C 5.328 2.151 1.789 1.00 . A A . 41 ALA CA 1 1
6 13837 1 1 41 ALA CB C 4.724 0.813 1.394 1.00 . A A . 41 ALA CB 1 1
6 13838 1 1 41 ALA H H 4.106 2.983 0.283 1.00 . A A . 41 ALA H 1 1
6 13839 1 1 41 ALA HA H 5.036 2.364 2.807 1.00 . A A . 41 ALA HA 1 1
6 13840 1 1 41 ALA HB1 H 5.088 0.045 2.058 1.00 . A A . 41 ALA HB1 1 1
6 13841 1 1 41 ALA HB2 H 5.009 0.575 0.379 1.00 . A A . 41 ALA HB2 1 1
6 13842 1 1 41 ALA HB3 H 3.647 0.866 1.462 1.00 . A A . 41 ALA HB3 1 1
6 13843 1 1 41 ALA N N 4.796 3.209 0.942 1.00 . A A . 41 ALA N 1 1
6 13844 1 1 41 ALA O O 7.529 2.144 2.735 1.00 . A A . 41 ALA O 1 1
6 13845 1 1 42 THR C C 9.566 3.075 0.872 1.00 . A A . 42 THR C 1 1
6 13846 1 1 42 THR CA C 8.814 1.880 0.288 1.00 . A A . 42 THR CA 1 1
6 13847 1 1 42 THR CB C 9.157 1.746 -1.208 1.00 . A A . 42 THR CB 1 1
6 13848 1 1 42 THR CG2 C 10.621 1.364 -1.398 1.00 . A A . 42 THR CG2 1 1
6 13849 1 1 42 THR H H 6.782 2.022 -0.286 1.00 . A A . 42 THR H 1 1
6 13850 1 1 42 THR HA H 9.145 0.983 0.791 1.00 . A A . 42 THR HA 1 1
6 13851 1 1 42 THR HB H 8.979 2.696 -1.692 1.00 . A A . 42 THR HB 1 1
6 13852 1 1 42 THR HG1 H 7.454 1.119 -1.996 1.00 . A A . 42 THR HG1 1 1
6 13853 1 1 42 THR HG21 H 10.829 1.246 -2.450 1.00 . A A . 42 THR HG21 1 1
6 13854 1 1 42 THR HG22 H 10.820 0.435 -0.884 1.00 . A A . 42 THR HG22 1 1
6 13855 1 1 42 THR HG23 H 11.252 2.141 -0.991 1.00 . A A . 42 THR HG23 1 1
6 13856 1 1 42 THR N N 7.376 2.003 0.495 1.00 . A A . 42 THR N 1 1
6 13857 1 1 42 THR O O 10.568 2.909 1.566 1.00 . A A . 42 THR O 1 1
6 13858 1 1 42 THR OG1 O 8.325 0.747 -1.812 1.00 . A A . 42 THR OG1 1 1
6 13859 1 1 43 ASN C C 9.714 5.547 2.613 1.00 . A A . 43 ASN C 1 1
6 13860 1 1 43 ASN CA C 9.723 5.492 1.087 1.00 . A A . 43 ASN CA 1 1
6 13861 1 1 43 ASN CB C 9.044 6.733 0.504 1.00 . A A . 43 ASN CB 1 1
6 13862 1 1 43 ASN CG C 9.751 8.022 0.877 1.00 . A A . 43 ASN CG 1 1
6 13863 1 1 43 ASN H H 8.245 4.353 0.076 1.00 . A A . 43 ASN H 1 1
6 13864 1 1 43 ASN HA H 10.752 5.463 0.752 1.00 . A A . 43 ASN HA 1 1
6 13865 1 1 43 ASN HB2 H 9.031 6.652 -0.572 1.00 . A A . 43 ASN HB2 1 1
6 13866 1 1 43 ASN HB3 H 8.028 6.781 0.869 1.00 . A A . 43 ASN HB3 1 1
6 13867 1 1 43 ASN HD21 H 8.568 8.256 2.454 1.00 . A A . 43 ASN HD21 1 1
6 13868 1 1 43 ASN HD22 H 9.773 9.477 2.228 1.00 . A A . 43 ASN HD22 1 1
6 13869 1 1 43 ASN N N 9.069 4.278 0.608 1.00 . A A . 43 ASN N 1 1
6 13870 1 1 43 ASN ND2 N 9.316 8.649 1.960 1.00 . A A . 43 ASN ND2 1 1
6 13871 1 1 43 ASN O O 10.677 6.001 3.234 1.00 . A A . 43 ASN O 1 1
6 13872 1 1 43 ASN OD1 O 10.669 8.462 0.186 1.00 . A A . 43 ASN OD1 1 1
6 13873 1 1 44 VAL C C 9.581 3.984 5.183 1.00 . A A . 44 VAL C 1 1
6 13874 1 1 44 VAL CA C 8.549 4.981 4.668 1.00 . A A . 44 VAL CA 1 1
6 13875 1 1 44 VAL CB C 7.138 4.567 5.147 1.00 . A A . 44 VAL CB 1 1
6 13876 1 1 44 VAL CG1 C 7.111 4.351 6.654 1.00 . A A . 44 VAL CG1 1 1
6 13877 1 1 44 VAL CG2 C 6.115 5.618 4.753 1.00 . A A . 44 VAL CG2 1 1
6 13878 1 1 44 VAL H H 7.862 4.779 2.672 1.00 . A A . 44 VAL H 1 1
6 13879 1 1 44 VAL HA H 8.774 5.958 5.075 1.00 . A A . 44 VAL HA 1 1
6 13880 1 1 44 VAL HB H 6.872 3.637 4.666 1.00 . A A . 44 VAL HB 1 1
6 13881 1 1 44 VAL HG11 H 6.117 4.052 6.954 1.00 . A A . 44 VAL HG11 1 1
6 13882 1 1 44 VAL HG12 H 7.379 5.270 7.155 1.00 . A A . 44 VAL HG12 1 1
6 13883 1 1 44 VAL HG13 H 7.815 3.576 6.919 1.00 . A A . 44 VAL HG13 1 1
6 13884 1 1 44 VAL HG21 H 6.114 5.737 3.678 1.00 . A A . 44 VAL HG21 1 1
6 13885 1 1 44 VAL HG22 H 6.367 6.559 5.219 1.00 . A A . 44 VAL HG22 1 1
6 13886 1 1 44 VAL HG23 H 5.133 5.306 5.080 1.00 . A A . 44 VAL HG23 1 1
6 13887 1 1 44 VAL N N 8.628 5.074 3.217 1.00 . A A . 44 VAL N 1 1
6 13888 1 1 44 VAL O O 10.265 4.245 6.173 1.00 . A A . 44 VAL O 1 1
6 13889 1 1 45 LEU C C 12.107 2.397 4.748 1.00 . A A . 45 LEU C 1 1
6 13890 1 1 45 LEU CA C 10.691 1.840 4.847 1.00 . A A . 45 LEU CA 1 1
6 13891 1 1 45 LEU CB C 10.565 0.607 3.945 1.00 . A A . 45 LEU CB 1 1
6 13892 1 1 45 LEU CD1 C 9.174 -1.211 2.928 1.00 . A A . 45 LEU CD1 1 1
6 13893 1 1 45 LEU CD2 C 8.757 -0.506 5.284 1.00 . A A . 45 LEU CD2 1 1
6 13894 1 1 45 LEU CG C 9.180 -0.043 3.900 1.00 . A A . 45 LEU CG 1 1
6 13895 1 1 45 LEU H H 9.134 2.713 3.701 1.00 . A A . 45 LEU H 1 1
6 13896 1 1 45 LEU HA H 10.499 1.547 5.869 1.00 . A A . 45 LEU HA 1 1
6 13897 1 1 45 LEU HB2 H 10.837 0.895 2.941 1.00 . A A . 45 LEU HB2 1 1
6 13898 1 1 45 LEU HB3 H 11.271 -0.134 4.293 1.00 . A A . 45 LEU HB3 1 1
6 13899 1 1 45 LEU HD11 H 9.880 -1.956 3.260 1.00 . A A . 45 LEU HD11 1 1
6 13900 1 1 45 LEU HD12 H 9.452 -0.863 1.944 1.00 . A A . 45 LEU HD12 1 1
6 13901 1 1 45 LEU HD13 H 8.185 -1.642 2.891 1.00 . A A . 45 LEU HD13 1 1
6 13902 1 1 45 LEU HD21 H 7.797 -0.997 5.220 1.00 . A A . 45 LEU HD21 1 1
6 13903 1 1 45 LEU HD22 H 8.684 0.347 5.943 1.00 . A A . 45 LEU HD22 1 1
6 13904 1 1 45 LEU HD23 H 9.491 -1.198 5.670 1.00 . A A . 45 LEU HD23 1 1
6 13905 1 1 45 LEU HG H 8.459 0.683 3.554 1.00 . A A . 45 LEU HG 1 1
6 13906 1 1 45 LEU N N 9.713 2.860 4.483 1.00 . A A . 45 LEU N 1 1
6 13907 1 1 45 LEU O O 12.991 2.027 5.519 1.00 . A A . 45 LEU O 1 1
6 13908 1 1 46 ASN C C 13.941 4.891 4.707 1.00 . A A . 46 ASN C 1 1
6 13909 1 1 46 ASN CA C 13.619 3.899 3.596 1.00 . A A . 46 ASN CA 1 1
6 13910 1 1 46 ASN CB C 13.688 4.630 2.248 1.00 . A A . 46 ASN CB 1 1
6 13911 1 1 46 ASN CG C 13.510 3.721 1.042 1.00 . A A . 46 ASN CG 1 1
6 13912 1 1 46 ASN H H 11.571 3.535 3.201 1.00 . A A . 46 ASN H 1 1
6 13913 1 1 46 ASN HA H 14.358 3.114 3.605 1.00 . A A . 46 ASN HA 1 1
6 13914 1 1 46 ASN HB2 H 12.911 5.380 2.219 1.00 . A A . 46 ASN HB2 1 1
6 13915 1 1 46 ASN HB3 H 14.648 5.119 2.167 1.00 . A A . 46 ASN HB3 1 1
6 13916 1 1 46 ASN HD21 H 14.328 2.197 2.013 1.00 . A A . 46 ASN HD21 1 1
6 13917 1 1 46 ASN HD22 H 13.818 1.870 0.396 1.00 . A A . 46 ASN HD22 1 1
6 13918 1 1 46 ASN N N 12.314 3.289 3.796 1.00 . A A . 46 ASN N 1 1
6 13919 1 1 46 ASN ND2 N 13.928 2.470 1.162 1.00 . A A . 46 ASN ND2 1 1
6 13920 1 1 46 ASN O O 14.957 4.762 5.395 1.00 . A A . 46 ASN O 1 1
6 13921 1 1 46 ASN OD1 O 13.009 4.149 0.001 1.00 . A A . 46 ASN OD1 1 1
6 13922 1 1 47 GLN C C 12.800 6.989 7.106 1.00 . A A . 47 GLN C 1 1
6 13923 1 1 47 GLN CA C 13.379 7.041 5.694 1.00 . A A . 47 GLN CA 1 1
6 13924 1 1 47 GLN CB C 12.845 8.291 4.997 1.00 . A A . 47 GLN CB 1 1
6 13925 1 1 47 GLN CD C 12.598 9.590 2.850 1.00 . A A . 47 GLN CD 1 1
6 13926 1 1 47 GLN CG C 13.222 8.387 3.528 1.00 . A A . 47 GLN CG 1 1
6 13927 1 1 47 GLN H H 12.172 5.797 4.471 1.00 . A A . 47 GLN H 1 1
6 13928 1 1 47 GLN HA H 14.453 7.115 5.759 1.00 . A A . 47 GLN HA 1 1
6 13929 1 1 47 GLN HB2 H 11.768 8.294 5.070 1.00 . A A . 47 GLN HB2 1 1
6 13930 1 1 47 GLN HB3 H 13.233 9.162 5.505 1.00 . A A . 47 GLN HB3 1 1
6 13931 1 1 47 GLN HE21 H 14.094 9.655 1.543 1.00 . A A . 47 GLN HE21 1 1
6 13932 1 1 47 GLN HE22 H 12.865 10.862 1.348 1.00 . A A . 47 GLN HE22 1 1
6 13933 1 1 47 GLN HG2 H 14.297 8.468 3.451 1.00 . A A . 47 GLN HG2 1 1
6 13934 1 1 47 GLN HG3 H 12.891 7.492 3.023 1.00 . A A . 47 GLN HG3 1 1
6 13935 1 1 47 GLN N N 13.059 5.866 4.893 1.00 . A A . 47 GLN N 1 1
6 13936 1 1 47 GLN NE2 N 13.249 10.088 1.811 1.00 . A A . 47 GLN NE2 1 1
6 13937 1 1 47 GLN O O 13.455 7.400 8.063 1.00 . A A . 47 GLN O 1 1
6 13938 1 1 47 GLN OE1 O 11.527 10.055 3.245 1.00 . A A . 47 GLN OE1 1 1
6 13939 1 1 48 ARG C C 10.699 5.430 9.316 1.00 . A A . 48 ARG C 1 1
6 13940 1 1 48 ARG CA C 10.826 6.701 8.476 1.00 . A A . 48 ARG CA 1 1
6 13941 1 1 48 ARG CB C 9.439 7.270 8.154 1.00 . A A . 48 ARG CB 1 1
6 13942 1 1 48 ARG CD C 8.118 9.196 7.187 1.00 . A A . 48 ARG CD 1 1
6 13943 1 1 48 ARG CG C 9.493 8.569 7.359 1.00 . A A . 48 ARG CG 1 1
6 13944 1 1 48 ARG CZ C 7.732 11.606 6.769 1.00 . A A . 48 ARG CZ 1 1
6 13945 1 1 48 ARG H H 11.183 5.966 6.514 1.00 . A A . 48 ARG H 1 1
6 13946 1 1 48 ARG HA H 11.365 7.434 9.057 1.00 . A A . 48 ARG HA 1 1
6 13947 1 1 48 ARG HB2 H 8.887 6.542 7.578 1.00 . A A . 48 ARG HB2 1 1
6 13948 1 1 48 ARG HB3 H 8.915 7.459 9.078 1.00 . A A . 48 ARG HB3 1 1
6 13949 1 1 48 ARG HD2 H 7.466 8.480 6.708 1.00 . A A . 48 ARG HD2 1 1
6 13950 1 1 48 ARG HD3 H 7.723 9.446 8.161 1.00 . A A . 48 ARG HD3 1 1
6 13951 1 1 48 ARG HE H 8.568 10.329 5.475 1.00 . A A . 48 ARG HE 1 1
6 13952 1 1 48 ARG HG2 H 10.130 9.269 7.879 1.00 . A A . 48 ARG HG2 1 1
6 13953 1 1 48 ARG HG3 H 9.908 8.361 6.384 1.00 . A A . 48 ARG HG3 1 1
6 13954 1 1 48 ARG HH11 H 7.140 10.978 8.599 1.00 . A A . 48 ARG HH11 1 1
6 13955 1 1 48 ARG HH12 H 6.874 12.658 8.273 1.00 . A A . 48 ARG HH12 1 1
6 13956 1 1 48 ARG HH21 H 8.213 12.547 5.041 1.00 . A A . 48 ARG HH21 1 1
6 13957 1 1 48 ARG HH22 H 7.499 13.561 6.255 1.00 . A A . 48 ARG HH22 1 1
6 13958 1 1 48 ARG N N 11.579 6.494 7.242 1.00 . A A . 48 ARG N 1 1
6 13959 1 1 48 ARG NE N 8.174 10.411 6.370 1.00 . A A . 48 ARG NE 1 1
6 13960 1 1 48 ARG NH1 N 7.204 11.759 7.976 1.00 . A A . 48 ARG NH1 1 1
6 13961 1 1 48 ARG NH2 N 7.817 12.651 5.954 1.00 . A A . 48 ARG NH2 1 1
6 13962 1 1 48 ARG O O 9.837 5.347 10.191 1.00 . A A . 48 ARG O 1 1
6 13963 1 1 49 VAL C C 12.991 2.732 10.072 1.00 . A A . 49 VAL C 1 1
6 13964 1 1 49 VAL CA C 11.563 3.239 9.877 1.00 . A A . 49 VAL CA 1 1
6 13965 1 1 49 VAL CB C 10.686 2.131 9.239 1.00 . A A . 49 VAL CB 1 1
6 13966 1 1 49 VAL CG1 C 11.426 1.418 8.124 1.00 . A A . 49 VAL CG1 1 1
6 13967 1 1 49 VAL CG2 C 10.210 1.137 10.285 1.00 . A A . 49 VAL CG2 1 1
6 13968 1 1 49 VAL H H 12.220 4.556 8.355 1.00 . A A . 49 VAL H 1 1
6 13969 1 1 49 VAL HA H 11.147 3.483 10.845 1.00 . A A . 49 VAL HA 1 1
6 13970 1 1 49 VAL HB H 9.814 2.604 8.807 1.00 . A A . 49 VAL HB 1 1
6 13971 1 1 49 VAL HG11 H 11.710 2.133 7.366 1.00 . A A . 49 VAL HG11 1 1
6 13972 1 1 49 VAL HG12 H 10.785 0.665 7.690 1.00 . A A . 49 VAL HG12 1 1
6 13973 1 1 49 VAL HG13 H 12.312 0.950 8.525 1.00 . A A . 49 VAL HG13 1 1
6 13974 1 1 49 VAL HG21 H 9.620 1.649 11.031 1.00 . A A . 49 VAL HG21 1 1
6 13975 1 1 49 VAL HG22 H 11.065 0.675 10.757 1.00 . A A . 49 VAL HG22 1 1
6 13976 1 1 49 VAL HG23 H 9.609 0.376 9.808 1.00 . A A . 49 VAL HG23 1 1
6 13977 1 1 49 VAL N N 11.565 4.456 9.075 1.00 . A A . 49 VAL N 1 1
6 13978 1 1 49 VAL O O 13.893 3.086 9.307 1.00 . A A . 49 VAL O 1 1
6 13979 1 1 50 ALA C C 14.877 0.282 10.374 1.00 . A A . 50 ALA C 1 1
6 13980 1 1 50 ALA CA C 14.504 1.351 11.396 1.00 . A A . 50 ALA CA 1 1
6 13981 1 1 50 ALA CB C 14.523 0.769 12.803 1.00 . A A . 50 ALA CB 1 1
6 13982 1 1 50 ALA H H 12.439 1.694 11.684 1.00 . A A . 50 ALA H 1 1
6 13983 1 1 50 ALA HA H 15.229 2.148 11.351 1.00 . A A . 50 ALA HA 1 1
6 13984 1 1 50 ALA HB1 H 14.261 1.539 13.512 1.00 . A A . 50 ALA HB1 1 1
6 13985 1 1 50 ALA HB2 H 15.511 0.396 13.026 1.00 . A A . 50 ALA HB2 1 1
6 13986 1 1 50 ALA HB3 H 13.810 -0.039 12.869 1.00 . A A . 50 ALA HB3 1 1
6 13987 1 1 50 ALA N N 13.193 1.917 11.103 1.00 . A A . 50 ALA N 1 1
6 13988 1 1 50 ALA O O 14.016 -0.461 9.900 1.00 . A A . 50 ALA O 1 1
6 13989 1 1 51 ALA C C 16.272 -2.185 9.448 1.00 . A A . 51 ALA C 1 1
6 13990 1 1 51 ALA CA C 16.670 -0.757 9.077 1.00 . A A . 51 ALA CA 1 1
6 13991 1 1 51 ALA CB C 18.183 -0.649 8.965 1.00 . A A . 51 ALA CB 1 1
6 13992 1 1 51 ALA H H 16.794 0.853 10.452 1.00 . A A . 51 ALA H 1 1
6 13993 1 1 51 ALA HA H 16.246 -0.517 8.113 1.00 . A A . 51 ALA HA 1 1
6 13994 1 1 51 ALA HB1 H 18.531 -1.288 8.166 1.00 . A A . 51 ALA HB1 1 1
6 13995 1 1 51 ALA HB2 H 18.634 -0.959 9.897 1.00 . A A . 51 ALA HB2 1 1
6 13996 1 1 51 ALA HB3 H 18.457 0.373 8.755 1.00 . A A . 51 ALA HB3 1 1
6 13997 1 1 51 ALA N N 16.162 0.213 10.043 1.00 . A A . 51 ALA N 1 1
6 13998 1 1 51 ALA O O 15.832 -2.956 8.595 1.00 . A A . 51 ALA O 1 1
6 13999 1 1 52 SER C C 14.571 -4.073 11.261 1.00 . A A . 52 SER C 1 1
6 14000 1 1 52 SER CA C 16.085 -3.860 11.202 1.00 . A A . 52 SER CA 1 1
6 14001 1 1 52 SER CB C 16.703 -4.074 12.583 1.00 . A A . 52 SER CB 1 1
6 14002 1 1 52 SER H H 16.770 -1.866 11.355 1.00 . A A . 52 SER H 1 1
6 14003 1 1 52 SER HA H 16.510 -4.575 10.515 1.00 . A A . 52 SER HA 1 1
6 14004 1 1 52 SER HB2 H 16.181 -3.466 13.310 1.00 . A A . 52 SER HB2 1 1
6 14005 1 1 52 SER HB3 H 16.622 -5.116 12.857 1.00 . A A . 52 SER HB3 1 1
6 14006 1 1 52 SER HG H 18.565 -4.289 13.179 1.00 . A A . 52 SER HG 1 1
6 14007 1 1 52 SER N N 16.415 -2.524 10.722 1.00 . A A . 52 SER N 1 1
6 14008 1 1 52 SER O O 14.093 -5.206 11.266 1.00 . A A . 52 SER O 1 1
6 14009 1 1 52 SER OG O 18.072 -3.707 12.578 1.00 . A A . 52 SER OG 1 1
6 14010 1 1 53 GLN C C 11.767 -3.213 9.976 1.00 . A A . 53 GLN C 1 1
6 14011 1 1 53 GLN CA C 12.367 -3.060 11.368 1.00 . A A . 53 GLN CA 1 1
6 14012 1 1 53 GLN CB C 11.792 -1.809 12.042 1.00 . A A . 53 GLN CB 1 1
6 14013 1 1 53 GLN CD C 10.030 -2.855 13.571 1.00 . A A . 53 GLN CD 1 1
6 14014 1 1 53 GLN CG C 10.313 -1.916 12.403 1.00 . A A . 53 GLN CG 1 1
6 14015 1 1 53 GLN H H 14.250 -2.100 11.239 1.00 . A A . 53 GLN H 1 1
6 14016 1 1 53 GLN HA H 12.113 -3.927 11.959 1.00 . A A . 53 GLN HA 1 1
6 14017 1 1 53 GLN HB2 H 12.344 -1.612 12.947 1.00 . A A . 53 GLN HB2 1 1
6 14018 1 1 53 GLN HB3 H 11.912 -0.969 11.371 1.00 . A A . 53 GLN HB3 1 1
6 14019 1 1 53 GLN HE21 H 11.596 -3.997 13.126 1.00 . A A . 53 GLN HE21 1 1
6 14020 1 1 53 GLN HE22 H 10.676 -4.494 14.499 1.00 . A A . 53 GLN HE22 1 1
6 14021 1 1 53 GLN HG2 H 9.951 -0.931 12.660 1.00 . A A . 53 GLN HG2 1 1
6 14022 1 1 53 GLN HG3 H 9.775 -2.276 11.537 1.00 . A A . 53 GLN HG3 1 1
6 14023 1 1 53 GLN N N 13.819 -2.979 11.288 1.00 . A A . 53 GLN N 1 1
6 14024 1 1 53 GLN NE2 N 10.850 -3.884 13.748 1.00 . A A . 53 GLN NE2 1 1
6 14025 1 1 53 GLN O O 10.631 -3.662 9.831 1.00 . A A . 53 GLN O 1 1
6 14026 1 1 53 GLN OE1 O 9.074 -2.652 14.315 1.00 . A A . 53 GLN OE1 1 1
6 14027 1 1 54 ARG C C 11.479 -4.187 7.178 1.00 . A A . 54 ARG C 1 1
6 14028 1 1 54 ARG CA C 12.096 -2.852 7.574 1.00 . A A . 54 ARG CA 1 1
6 14029 1 1 54 ARG CB C 13.251 -2.513 6.632 1.00 . A A . 54 ARG CB 1 1
6 14030 1 1 54 ARG CD C 14.910 -0.797 5.839 1.00 . A A . 54 ARG CD 1 1
6 14031 1 1 54 ARG CG C 13.717 -1.071 6.738 1.00 . A A . 54 ARG CG 1 1
6 14032 1 1 54 ARG CZ C 16.542 1.054 5.719 1.00 . A A . 54 ARG CZ 1 1
6 14033 1 1 54 ARG H H 13.468 -2.563 9.159 1.00 . A A . 54 ARG H 1 1
6 14034 1 1 54 ARG HA H 11.339 -2.087 7.479 1.00 . A A . 54 ARG HA 1 1
6 14035 1 1 54 ARG HB2 H 14.088 -3.158 6.859 1.00 . A A . 54 ARG HB2 1 1
6 14036 1 1 54 ARG HB3 H 12.934 -2.692 5.615 1.00 . A A . 54 ARG HB3 1 1
6 14037 1 1 54 ARG HD2 H 15.744 -1.392 6.177 1.00 . A A . 54 ARG HD2 1 1
6 14038 1 1 54 ARG HD3 H 14.653 -1.074 4.828 1.00 . A A . 54 ARG HD3 1 1
6 14039 1 1 54 ARG HE H 14.566 1.273 5.993 1.00 . A A . 54 ARG HE 1 1
6 14040 1 1 54 ARG HG2 H 12.908 -0.418 6.449 1.00 . A A . 54 ARG HG2 1 1
6 14041 1 1 54 ARG HG3 H 13.998 -0.868 7.762 1.00 . A A . 54 ARG HG3 1 1
6 14042 1 1 54 ARG HH11 H 17.364 -0.788 5.526 1.00 . A A . 54 ARG HH11 1 1
6 14043 1 1 54 ARG HH12 H 18.483 0.530 5.435 1.00 . A A . 54 ARG HH12 1 1
6 14044 1 1 54 ARG HH21 H 16.039 3.013 5.869 1.00 . A A . 54 ARG HH21 1 1
6 14045 1 1 54 ARG HH22 H 17.728 2.694 5.641 1.00 . A A . 54 ARG HH22 1 1
6 14046 1 1 54 ARG N N 12.552 -2.850 8.964 1.00 . A A . 54 ARG N 1 1
6 14047 1 1 54 ARG NE N 15.292 0.613 5.863 1.00 . A A . 54 ARG NE 1 1
6 14048 1 1 54 ARG NH1 N 17.540 0.194 5.545 1.00 . A A . 54 ARG NH1 1 1
6 14049 1 1 54 ARG NH2 N 16.790 2.357 5.742 1.00 . A A . 54 ARG NH2 1 1
6 14050 1 1 54 ARG O O 10.403 -4.220 6.591 1.00 . A A . 54 ARG O 1 1
6 14051 1 1 55 LYS C C 10.285 -6.866 7.829 1.00 . A A . 55 LYS C 1 1
6 14052 1 1 55 LYS CA C 11.637 -6.610 7.170 1.00 . A A . 55 LYS CA 1 1
6 14053 1 1 55 LYS CB C 12.631 -7.697 7.580 1.00 . A A . 55 LYS CB 1 1
6 14054 1 1 55 LYS CD C 13.257 -9.611 6.065 1.00 . A A . 55 LYS CD 1 1
6 14055 1 1 55 LYS CE C 11.823 -9.806 5.593 1.00 . A A . 55 LYS CE 1 1
6 14056 1 1 55 LYS CG C 13.539 -8.160 6.450 1.00 . A A . 55 LYS CG 1 1
6 14057 1 1 55 LYS H H 12.997 -5.206 7.993 1.00 . A A . 55 LYS H 1 1
6 14058 1 1 55 LYS HA H 11.508 -6.646 6.098 1.00 . A A . 55 LYS HA 1 1
6 14059 1 1 55 LYS HB2 H 13.253 -7.318 8.378 1.00 . A A . 55 LYS HB2 1 1
6 14060 1 1 55 LYS HB3 H 12.081 -8.552 7.942 1.00 . A A . 55 LYS HB3 1 1
6 14061 1 1 55 LYS HD2 H 13.926 -9.896 5.268 1.00 . A A . 55 LYS HD2 1 1
6 14062 1 1 55 LYS HD3 H 13.431 -10.240 6.925 1.00 . A A . 55 LYS HD3 1 1
6 14063 1 1 55 LYS HE2 H 11.156 -9.446 6.361 1.00 . A A . 55 LYS HE2 1 1
6 14064 1 1 55 LYS HE3 H 11.674 -9.231 4.691 1.00 . A A . 55 LYS HE3 1 1
6 14065 1 1 55 LYS HG2 H 13.371 -7.533 5.587 1.00 . A A . 55 LYS HG2 1 1
6 14066 1 1 55 LYS HG3 H 14.568 -8.074 6.767 1.00 . A A . 55 LYS HG3 1 1
6 14067 1 1 55 LYS HZ1 H 10.499 -11.345 5.079 1.00 . A A . 55 LYS HZ1 1 1
6 14068 1 1 55 LYS HZ2 H 11.723 -11.823 6.148 1.00 . A A . 55 LYS HZ2 1 1
6 14069 1 1 55 LYS HZ3 H 12.078 -11.580 4.505 1.00 . A A . 55 LYS HZ3 1 1
6 14070 1 1 55 LYS N N 12.149 -5.286 7.507 1.00 . A A . 55 LYS N 1 1
6 14071 1 1 55 LYS NZ N 11.509 -11.235 5.313 1.00 . A A . 55 LYS NZ 1 1
6 14072 1 1 55 LYS O O 9.306 -7.178 7.152 1.00 . A A . 55 LYS O 1 1
6 14073 1 1 56 LEU C C 7.881 -6.095 9.456 1.00 . A A . 56 LEU C 1 1
6 14074 1 1 56 LEU CA C 9.033 -6.990 9.913 1.00 . A A . 56 LEU CA 1 1
6 14075 1 1 56 LEU CB C 9.305 -6.765 11.406 1.00 . A A . 56 LEU CB 1 1
6 14076 1 1 56 LEU CD1 C 8.825 -7.228 13.819 1.00 . A A . 56 LEU CD1 1 1
6 14077 1 1 56 LEU CD2 C 6.961 -7.346 12.172 1.00 . A A . 56 LEU CD2 1 1
6 14078 1 1 56 LEU CG C 8.449 -7.578 12.392 1.00 . A A . 56 LEU CG 1 1
6 14079 1 1 56 LEU H H 11.042 -6.404 9.615 1.00 . A A . 56 LEU H 1 1
6 14080 1 1 56 LEU HA H 8.763 -8.022 9.753 1.00 . A A . 56 LEU HA 1 1
6 14081 1 1 56 LEU HB2 H 10.342 -7.000 11.593 1.00 . A A . 56 LEU HB2 1 1
6 14082 1 1 56 LEU HB3 H 9.153 -5.717 11.618 1.00 . A A . 56 LEU HB3 1 1
6 14083 1 1 56 LEU HD11 H 8.643 -6.178 13.992 1.00 . A A . 56 LEU HD11 1 1
6 14084 1 1 56 LEU HD12 H 9.870 -7.445 13.980 1.00 . A A . 56 LEU HD12 1 1
6 14085 1 1 56 LEU HD13 H 8.226 -7.815 14.502 1.00 . A A . 56 LEU HD13 1 1
6 14086 1 1 56 LEU HD21 H 6.736 -6.297 12.305 1.00 . A A . 56 LEU HD21 1 1
6 14087 1 1 56 LEU HD22 H 6.397 -7.929 12.883 1.00 . A A . 56 LEU HD22 1 1
6 14088 1 1 56 LEU HD23 H 6.696 -7.646 11.169 1.00 . A A . 56 LEU HD23 1 1
6 14089 1 1 56 LEU HG H 8.650 -8.630 12.246 1.00 . A A . 56 LEU HG 1 1
6 14090 1 1 56 LEU N N 10.240 -6.713 9.145 1.00 . A A . 56 LEU N 1 1
6 14091 1 1 56 LEU O O 6.806 -6.581 9.112 1.00 . A A . 56 LEU O 1 1
6 14092 1 1 57 ILE C C 6.554 -3.887 7.743 1.00 . A A . 57 ILE C 1 1
6 14093 1 1 57 ILE CA C 7.061 -3.821 9.193 1.00 . A A . 57 ILE CA 1 1
6 14094 1 1 57 ILE CB C 7.531 -2.391 9.557 1.00 . A A . 57 ILE CB 1 1
6 14095 1 1 57 ILE CD1 C 6.740 -0.147 10.452 1.00 . A A . 57 ILE CD1 1 1
6 14096 1 1 57 ILE CG1 C 6.337 -1.485 9.865 1.00 . A A . 57 ILE CG1 1 1
6 14097 1 1 57 ILE CG2 C 8.377 -1.786 8.446 1.00 . A A . 57 ILE CG2 1 1
6 14098 1 1 57 ILE H H 9.043 -4.468 9.570 1.00 . A A . 57 ILE H 1 1
6 14099 1 1 57 ILE HA H 6.241 -4.077 9.851 1.00 . A A . 57 ILE HA 1 1
6 14100 1 1 57 ILE HB H 8.150 -2.458 10.441 1.00 . A A . 57 ILE HB 1 1
6 14101 1 1 57 ILE HD11 H 5.856 0.412 10.716 1.00 . A A . 57 ILE HD11 1 1
6 14102 1 1 57 ILE HD12 H 7.311 0.407 9.723 1.00 . A A . 57 ILE HD12 1 1
6 14103 1 1 57 ILE HD13 H 7.345 -0.308 11.335 1.00 . A A . 57 ILE HD13 1 1
6 14104 1 1 57 ILE HG12 H 5.788 -1.299 8.955 1.00 . A A . 57 ILE HG12 1 1
6 14105 1 1 57 ILE HG13 H 5.693 -1.980 10.577 1.00 . A A . 57 ILE HG13 1 1
6 14106 1 1 57 ILE HG21 H 7.798 -1.742 7.537 1.00 . A A . 57 ILE HG21 1 1
6 14107 1 1 57 ILE HG22 H 9.254 -2.398 8.287 1.00 . A A . 57 ILE HG22 1 1
6 14108 1 1 57 ILE HG23 H 8.680 -0.789 8.728 1.00 . A A . 57 ILE HG23 1 1
6 14109 1 1 57 ILE N N 8.123 -4.790 9.429 1.00 . A A . 57 ILE N 1 1
6 14110 1 1 57 ILE O O 5.406 -3.535 7.462 1.00 . A A . 57 ILE O 1 1
6 14111 1 1 58 ALA C C 6.087 -5.739 5.280 1.00 . A A . 58 ALA C 1 1
6 14112 1 1 58 ALA CA C 7.003 -4.531 5.438 1.00 . A A . 58 ALA CA 1 1
6 14113 1 1 58 ALA CB C 8.224 -4.668 4.543 1.00 . A A . 58 ALA CB 1 1
6 14114 1 1 58 ALA H H 8.311 -4.606 7.104 1.00 . A A . 58 ALA H 1 1
6 14115 1 1 58 ALA HA H 6.464 -3.644 5.138 1.00 . A A . 58 ALA HA 1 1
6 14116 1 1 58 ALA HB1 H 8.858 -3.804 4.668 1.00 . A A . 58 ALA HB1 1 1
6 14117 1 1 58 ALA HB2 H 7.910 -4.739 3.511 1.00 . A A . 58 ALA HB2 1 1
6 14118 1 1 58 ALA HB3 H 8.772 -5.559 4.814 1.00 . A A . 58 ALA HB3 1 1
6 14119 1 1 58 ALA N N 7.400 -4.365 6.833 1.00 . A A . 58 ALA N 1 1
6 14120 1 1 58 ALA O O 5.076 -5.679 4.577 1.00 . A A . 58 ALA O 1 1
6 14121 1 1 59 GLU C C 4.333 -7.789 6.715 1.00 . A A . 59 GLU C 1 1
6 14122 1 1 59 GLU CA C 5.607 -8.030 5.917 1.00 . A A . 59 GLU CA 1 1
6 14123 1 1 59 GLU CB C 6.381 -9.225 6.470 1.00 . A A . 59 GLU CB 1 1
6 14124 1 1 59 GLU CD C 8.451 -10.657 6.266 1.00 . A A . 59 GLU CD 1 1
6 14125 1 1 59 GLU CG C 7.703 -9.449 5.757 1.00 . A A . 59 GLU CG 1 1
6 14126 1 1 59 GLU H H 7.269 -6.834 6.473 1.00 . A A . 59 GLU H 1 1
6 14127 1 1 59 GLU HA H 5.343 -8.225 4.887 1.00 . A A . 59 GLU HA 1 1
6 14128 1 1 59 GLU HB2 H 6.579 -9.061 7.518 1.00 . A A . 59 GLU HB2 1 1
6 14129 1 1 59 GLU HB3 H 5.781 -10.115 6.357 1.00 . A A . 59 GLU HB3 1 1
6 14130 1 1 59 GLU HG2 H 7.511 -9.585 4.703 1.00 . A A . 59 GLU HG2 1 1
6 14131 1 1 59 GLU HG3 H 8.324 -8.576 5.898 1.00 . A A . 59 GLU HG3 1 1
6 14132 1 1 59 GLU N N 6.436 -6.832 5.947 1.00 . A A . 59 GLU N 1 1
6 14133 1 1 59 GLU O O 3.268 -8.302 6.379 1.00 . A A . 59 GLU O 1 1
6 14134 1 1 59 GLU OE1 O 8.929 -10.630 7.415 1.00 . A A . 59 GLU OE1 1 1
6 14135 1 1 59 GLU OE2 O 8.591 -11.635 5.505 1.00 . A A . 59 GLU OE2 1 1
6 14136 1 1 60 LYS C C 2.297 -5.857 7.633 1.00 . A A . 60 LYS C 1 1
6 14137 1 1 60 LYS CA C 3.334 -6.507 8.546 1.00 . A A . 60 LYS CA 1 1
6 14138 1 1 60 LYS CB C 3.845 -5.511 9.595 1.00 . A A . 60 LYS CB 1 1
6 14139 1 1 60 LYS CD C 3.378 -3.835 11.397 1.00 . A A . 60 LYS CD 1 1
6 14140 1 1 60 LYS CE C 2.342 -2.932 12.040 1.00 . A A . 60 LYS CE 1 1
6 14141 1 1 60 LYS CG C 2.769 -4.717 10.316 1.00 . A A . 60 LYS CG 1 1
6 14142 1 1 60 LYS H H 5.371 -6.703 8.024 1.00 . A A . 60 LYS H 1 1
6 14143 1 1 60 LYS HA H 2.889 -7.354 9.045 1.00 . A A . 60 LYS HA 1 1
6 14144 1 1 60 LYS HB2 H 4.407 -6.057 10.336 1.00 . A A . 60 LYS HB2 1 1
6 14145 1 1 60 LYS HB3 H 4.510 -4.810 9.107 1.00 . A A . 60 LYS HB3 1 1
6 14146 1 1 60 LYS HD2 H 3.809 -4.466 12.160 1.00 . A A . 60 LYS HD2 1 1
6 14147 1 1 60 LYS HD3 H 4.152 -3.224 10.954 1.00 . A A . 60 LYS HD3 1 1
6 14148 1 1 60 LYS HE2 H 1.467 -3.520 12.272 1.00 . A A . 60 LYS HE2 1 1
6 14149 1 1 60 LYS HE3 H 2.756 -2.531 12.955 1.00 . A A . 60 LYS HE3 1 1
6 14150 1 1 60 LYS HG2 H 2.251 -4.094 9.603 1.00 . A A . 60 LYS HG2 1 1
6 14151 1 1 60 LYS HG3 H 2.072 -5.404 10.775 1.00 . A A . 60 LYS HG3 1 1
6 14152 1 1 60 LYS HZ1 H 2.666 -1.046 11.185 1.00 . A A . 60 LYS HZ1 1 1
6 14153 1 1 60 LYS HZ2 H 1.036 -1.406 11.482 1.00 . A A . 60 LYS HZ2 1 1
6 14154 1 1 60 LYS HZ3 H 1.833 -2.131 10.179 1.00 . A A . 60 LYS HZ3 1 1
6 14155 1 1 60 LYS N N 4.465 -6.983 7.762 1.00 . A A . 60 LYS N 1 1
6 14156 1 1 60 LYS NZ N 1.941 -1.806 11.157 1.00 . A A . 60 LYS NZ 1 1
6 14157 1 1 60 LYS O O 1.096 -6.075 7.781 1.00 . A A . 60 LYS O 1 1
6 14158 1 1 61 PHE C C 1.252 -5.509 4.805 1.00 . A A . 61 PHE C 1 1
6 14159 1 1 61 PHE CA C 1.924 -4.451 5.680 1.00 . A A . 61 PHE CA 1 1
6 14160 1 1 61 PHE CB C 2.744 -3.491 4.812 1.00 . A A . 61 PHE CB 1 1
6 14161 1 1 61 PHE CD1 C 1.200 -1.738 3.887 1.00 . A A . 61 PHE CD1 1 1
6 14162 1 1 61 PHE CD2 C 2.014 -3.422 2.410 1.00 . A A . 61 PHE CD2 1 1
6 14163 1 1 61 PHE CE1 C 0.495 -1.166 2.849 1.00 . A A . 61 PHE CE1 1 1
6 14164 1 1 61 PHE CE2 C 1.309 -2.854 1.368 1.00 . A A . 61 PHE CE2 1 1
6 14165 1 1 61 PHE CG C 1.971 -2.870 3.680 1.00 . A A . 61 PHE CG 1 1
6 14166 1 1 61 PHE CZ C 0.547 -1.726 1.588 1.00 . A A . 61 PHE CZ 1 1
6 14167 1 1 61 PHE H H 3.749 -4.907 6.642 1.00 . A A . 61 PHE H 1 1
6 14168 1 1 61 PHE HA H 1.160 -3.892 6.200 1.00 . A A . 61 PHE HA 1 1
6 14169 1 1 61 PHE HB2 H 3.120 -2.690 5.433 1.00 . A A . 61 PHE HB2 1 1
6 14170 1 1 61 PHE HB3 H 3.580 -4.029 4.388 1.00 . A A . 61 PHE HB3 1 1
6 14171 1 1 61 PHE HD1 H 1.158 -1.298 4.872 1.00 . A A . 61 PHE HD1 1 1
6 14172 1 1 61 PHE HD2 H 2.610 -4.308 2.237 1.00 . A A . 61 PHE HD2 1 1
6 14173 1 1 61 PHE HE1 H -0.100 -0.282 3.022 1.00 . A A . 61 PHE HE1 1 1
6 14174 1 1 61 PHE HE2 H 1.353 -3.294 0.383 1.00 . A A . 61 PHE HE2 1 1
6 14175 1 1 61 PHE HZ H -0.007 -1.280 0.776 1.00 . A A . 61 PHE HZ 1 1
6 14176 1 1 61 PHE N N 2.781 -5.074 6.677 1.00 . A A . 61 PHE N 1 1
6 14177 1 1 61 PHE O O 0.029 -5.531 4.673 1.00 . A A . 61 PHE O 1 1
6 14178 1 1 62 ALA C C 0.567 -8.340 3.928 1.00 . A A . 62 ALA C 1 1
6 14179 1 1 62 ALA CA C 1.562 -7.384 3.283 1.00 . A A . 62 ALA CA 1 1
6 14180 1 1 62 ALA CB C 2.710 -8.171 2.673 1.00 . A A . 62 ALA CB 1 1
6 14181 1 1 62 ALA H H 3.018 -6.380 4.449 1.00 . A A . 62 ALA H 1 1
6 14182 1 1 62 ALA HA H 1.060 -6.853 2.484 1.00 . A A . 62 ALA HA 1 1
6 14183 1 1 62 ALA HB1 H 3.230 -8.707 3.452 1.00 . A A . 62 ALA HB1 1 1
6 14184 1 1 62 ALA HB2 H 3.393 -7.493 2.181 1.00 . A A . 62 ALA HB2 1 1
6 14185 1 1 62 ALA HB3 H 2.317 -8.876 1.952 1.00 . A A . 62 ALA HB3 1 1
6 14186 1 1 62 ALA N N 2.061 -6.393 4.229 1.00 . A A . 62 ALA N 1 1
6 14187 1 1 62 ALA O O -0.458 -8.656 3.338 1.00 . A A . 62 ALA O 1 1
6 14188 1 1 63 GLN C C -1.341 -9.094 6.175 1.00 . A A . 63 GLN C 1 1
6 14189 1 1 63 GLN CA C -0.010 -9.746 5.823 1.00 . A A . 63 GLN CA 1 1
6 14190 1 1 63 GLN CB C 0.661 -10.304 7.078 1.00 . A A . 63 GLN CB 1 1
6 14191 1 1 63 GLN CD C 2.538 -11.729 8.017 1.00 . A A . 63 GLN CD 1 1
6 14192 1 1 63 GLN CG C 1.915 -11.116 6.777 1.00 . A A . 63 GLN CG 1 1
6 14193 1 1 63 GLN H H 1.695 -8.500 5.577 1.00 . A A . 63 GLN H 1 1
6 14194 1 1 63 GLN HA H -0.202 -10.562 5.140 1.00 . A A . 63 GLN HA 1 1
6 14195 1 1 63 GLN HB2 H 0.935 -9.482 7.722 1.00 . A A . 63 GLN HB2 1 1
6 14196 1 1 63 GLN HB3 H -0.040 -10.941 7.597 1.00 . A A . 63 GLN HB3 1 1
6 14197 1 1 63 GLN HE21 H 0.757 -11.906 8.871 1.00 . A A . 63 GLN HE21 1 1
6 14198 1 1 63 GLN HE22 H 2.097 -12.474 9.808 1.00 . A A . 63 GLN HE22 1 1
6 14199 1 1 63 GLN HG2 H 1.658 -11.911 6.093 1.00 . A A . 63 GLN HG2 1 1
6 14200 1 1 63 GLN HG3 H 2.642 -10.466 6.313 1.00 . A A . 63 GLN HG3 1 1
6 14201 1 1 63 GLN N N 0.865 -8.800 5.136 1.00 . A A . 63 GLN N 1 1
6 14202 1 1 63 GLN NE2 N 1.712 -12.067 8.995 1.00 . A A . 63 GLN NE2 1 1
6 14203 1 1 63 GLN O O -2.395 -9.727 6.085 1.00 . A A . 63 GLN O 1 1
6 14204 1 1 63 GLN OE1 O 3.752 -11.911 8.090 1.00 . A A . 63 GLN OE1 1 1
6 14205 1 1 64 ALA C C -3.317 -6.881 5.570 1.00 . A A . 64 ALA C 1 1
6 14206 1 1 64 ALA CA C -2.507 -7.074 6.847 1.00 . A A . 64 ALA CA 1 1
6 14207 1 1 64 ALA CB C -2.169 -5.729 7.471 1.00 . A A . 64 ALA CB 1 1
6 14208 1 1 64 ALA H H -0.420 -7.383 6.653 1.00 . A A . 64 ALA H 1 1
6 14209 1 1 64 ALA HA H -3.091 -7.642 7.555 1.00 . A A . 64 ALA HA 1 1
6 14210 1 1 64 ALA HB1 H -3.081 -5.210 7.721 1.00 . A A . 64 ALA HB1 1 1
6 14211 1 1 64 ALA HB2 H -1.599 -5.139 6.769 1.00 . A A . 64 ALA HB2 1 1
6 14212 1 1 64 ALA HB3 H -1.585 -5.883 8.367 1.00 . A A . 64 ALA HB3 1 1
6 14213 1 1 64 ALA N N -1.293 -7.824 6.561 1.00 . A A . 64 ALA N 1 1
6 14214 1 1 64 ALA O O -4.533 -7.073 5.555 1.00 . A A . 64 ALA O 1 1
6 14215 1 1 65 LEU C C -3.845 -7.622 2.669 1.00 . A A . 65 LEU C 1 1
6 14216 1 1 65 LEU CA C -3.248 -6.317 3.196 1.00 . A A . 65 LEU CA 1 1
6 14217 1 1 65 LEU CB C -2.211 -5.779 2.208 1.00 . A A . 65 LEU CB 1 1
6 14218 1 1 65 LEU CD1 C -3.776 -4.282 0.975 1.00 . A A . 65 LEU CD1 1 1
6 14219 1 1 65 LEU CD2 C -1.626 -4.958 -0.084 1.00 . A A . 65 LEU CD2 1 1
6 14220 1 1 65 LEU CG C -2.754 -5.391 0.835 1.00 . A A . 65 LEU CG 1 1
6 14221 1 1 65 LEU H H -1.653 -6.375 4.585 1.00 . A A . 65 LEU H 1 1
6 14222 1 1 65 LEU HA H -4.038 -5.593 3.312 1.00 . A A . 65 LEU HA 1 1
6 14223 1 1 65 LEU HB2 H -1.749 -4.907 2.648 1.00 . A A . 65 LEU HB2 1 1
6 14224 1 1 65 LEU HB3 H -1.451 -6.534 2.068 1.00 . A A . 65 LEU HB3 1 1
6 14225 1 1 65 LEU HD11 H -4.142 -4.006 -0.002 1.00 . A A . 65 LEU HD11 1 1
6 14226 1 1 65 LEU HD12 H -3.314 -3.427 1.445 1.00 . A A . 65 LEU HD12 1 1
6 14227 1 1 65 LEU HD13 H -4.598 -4.626 1.584 1.00 . A A . 65 LEU HD13 1 1
6 14228 1 1 65 LEU HD21 H -2.033 -4.688 -1.048 1.00 . A A . 65 LEU HD21 1 1
6 14229 1 1 65 LEU HD22 H -0.923 -5.769 -0.201 1.00 . A A . 65 LEU HD22 1 1
6 14230 1 1 65 LEU HD23 H -1.121 -4.102 0.344 1.00 . A A . 65 LEU HD23 1 1
6 14231 1 1 65 LEU HG H -3.244 -6.246 0.391 1.00 . A A . 65 LEU HG 1 1
6 14232 1 1 65 LEU N N -2.623 -6.522 4.497 1.00 . A A . 65 LEU N 1 1
6 14233 1 1 65 LEU O O -4.945 -7.643 2.125 1.00 . A A . 65 LEU O 1 1
6 14234 1 1 66 MET C C -4.764 -10.497 3.133 1.00 . A A . 66 MET C 1 1
6 14235 1 1 66 MET CA C -3.515 -10.025 2.393 1.00 . A A . 66 MET CA 1 1
6 14236 1 1 66 MET CB C -2.371 -11.021 2.624 1.00 . A A . 66 MET CB 1 1
6 14237 1 1 66 MET CE C -2.045 -10.166 -0.505 1.00 . A A . 66 MET CE 1 1
6 14238 1 1 66 MET CG C -2.213 -12.076 1.538 1.00 . A A . 66 MET CG 1 1
6 14239 1 1 66 MET H H -2.243 -8.611 3.319 1.00 . A A . 66 MET H 1 1
6 14240 1 1 66 MET HA H -3.731 -9.963 1.336 1.00 . A A . 66 MET HA 1 1
6 14241 1 1 66 MET HB2 H -1.444 -10.470 2.692 1.00 . A A . 66 MET HB2 1 1
6 14242 1 1 66 MET HB3 H -2.541 -11.528 3.563 1.00 . A A . 66 MET HB3 1 1
6 14243 1 1 66 MET HE1 H -2.143 -9.393 0.244 1.00 . A A . 66 MET HE1 1 1
6 14244 1 1 66 MET HE2 H -3.025 -10.496 -0.812 1.00 . A A . 66 MET HE2 1 1
6 14245 1 1 66 MET HE3 H -1.515 -9.774 -1.359 1.00 . A A . 66 MET HE3 1 1
6 14246 1 1 66 MET HG2 H -1.787 -12.961 1.984 1.00 . A A . 66 MET HG2 1 1
6 14247 1 1 66 MET HG3 H -3.185 -12.309 1.136 1.00 . A A . 66 MET HG3 1 1
6 14248 1 1 66 MET N N -3.108 -8.705 2.860 1.00 . A A . 66 MET N 1 1
6 14249 1 1 66 MET O O -5.567 -11.259 2.598 1.00 . A A . 66 MET O 1 1
6 14250 1 1 66 MET SD S -1.136 -11.549 0.181 1.00 . A A . 66 MET SD 1 1
6 14251 1 1 67 SER C C -7.252 -9.471 4.896 1.00 . A A . 67 SER C 1 1
6 14252 1 1 67 SER CA C -6.066 -10.396 5.182 1.00 . A A . 67 SER CA 1 1
6 14253 1 1 67 SER CB C -5.686 -10.341 6.664 1.00 . A A . 67 SER CB 1 1
6 14254 1 1 67 SER H H -4.238 -9.431 4.739 1.00 . A A . 67 SER H 1 1
6 14255 1 1 67 SER HA H -6.345 -11.407 4.929 1.00 . A A . 67 SER HA 1 1
6 14256 1 1 67 SER HB2 H -5.418 -9.328 6.930 1.00 . A A . 67 SER HB2 1 1
6 14257 1 1 67 SER HB3 H -6.527 -10.659 7.263 1.00 . A A . 67 SER HB3 1 1
6 14258 1 1 67 SER HG H -3.763 -10.748 6.669 1.00 . A A . 67 SER HG 1 1
6 14259 1 1 67 SER N N -4.918 -10.033 4.366 1.00 . A A . 67 SER N 1 1
6 14260 1 1 67 SER O O -8.410 -9.853 5.075 1.00 . A A . 67 SER O 1 1
6 14261 1 1 67 SER OG O -4.581 -11.192 6.936 1.00 . A A . 67 SER OG 1 1
6 14262 1 1 68 SER C C -8.452 -7.441 2.669 1.00 . A A . 68 SER C 1 1
6 14263 1 1 68 SER CA C -7.990 -7.284 4.116 1.00 . A A . 68 SER CA 1 1
6 14264 1 1 68 SER CB C -7.458 -5.872 4.359 1.00 . A A . 68 SER CB 1 1
6 14265 1 1 68 SER H H -6.014 -8.022 4.289 1.00 . A A . 68 SER H 1 1
6 14266 1 1 68 SER HA H -8.828 -7.463 4.772 1.00 . A A . 68 SER HA 1 1
6 14267 1 1 68 SER HB2 H -6.663 -5.663 3.657 1.00 . A A . 68 SER HB2 1 1
6 14268 1 1 68 SER HB3 H -8.258 -5.158 4.222 1.00 . A A . 68 SER HB3 1 1
6 14269 1 1 68 SER HG H -6.070 -6.134 5.724 1.00 . A A . 68 SER HG 1 1
6 14270 1 1 68 SER N N -6.955 -8.264 4.430 1.00 . A A . 68 SER N 1 1
6 14271 1 1 68 SER O O -9.250 -6.650 2.160 1.00 . A A . 68 SER O 1 1
6 14272 1 1 68 SER OG O -6.951 -5.743 5.678 1.00 . A A . 68 SER OG 1 1
6 14273 1 1 69 LEU C C -9.627 -9.522 0.620 1.00 . A A . 69 LEU C 1 1
6 14274 1 1 69 LEU CA C -8.295 -8.777 0.645 1.00 . A A . 69 LEU CA 1 1
6 14275 1 1 69 LEU CB C -7.173 -9.612 -0.001 1.00 . A A . 69 LEU CB 1 1
6 14276 1 1 69 LEU CD1 C -5.821 -10.189 -2.023 1.00 . A A . 69 LEU CD1 1 1
6 14277 1 1 69 LEU CD2 C -8.278 -10.559 -2.063 1.00 . A A . 69 LEU CD2 1 1
6 14278 1 1 69 LEU CG C -7.162 -9.671 -1.535 1.00 . A A . 69 LEU CG 1 1
6 14279 1 1 69 LEU H H -7.301 -9.055 2.480 1.00 . A A . 69 LEU H 1 1
6 14280 1 1 69 LEU HA H -8.400 -7.846 0.109 1.00 . A A . 69 LEU HA 1 1
6 14281 1 1 69 LEU HB2 H -6.227 -9.206 0.322 1.00 . A A . 69 LEU HB2 1 1
6 14282 1 1 69 LEU HB3 H -7.252 -10.623 0.371 1.00 . A A . 69 LEU HB3 1 1
6 14283 1 1 69 LEU HD11 H -5.632 -11.162 -1.595 1.00 . A A . 69 LEU HD11 1 1
6 14284 1 1 69 LEU HD12 H -5.041 -9.505 -1.723 1.00 . A A . 69 LEU HD12 1 1
6 14285 1 1 69 LEU HD13 H -5.836 -10.266 -3.100 1.00 . A A . 69 LEU HD13 1 1
6 14286 1 1 69 LEU HD21 H -8.243 -10.578 -3.142 1.00 . A A . 69 LEU HD21 1 1
6 14287 1 1 69 LEU HD22 H -9.232 -10.170 -1.740 1.00 . A A . 69 LEU HD22 1 1
6 14288 1 1 69 LEU HD23 H -8.150 -11.559 -1.680 1.00 . A A . 69 LEU HD23 1 1
6 14289 1 1 69 LEU HG H -7.302 -8.676 -1.927 1.00 . A A . 69 LEU HG 1 1
6 14290 1 1 69 LEU N N -7.939 -8.474 2.017 1.00 . A A . 69 LEU N 1 1
6 14291 1 1 69 LEU O O -9.718 -10.671 1.056 1.00 . A A . 69 LEU O 1 1
6 14292 1 1 70 GLU C C -12.265 -9.925 -1.356 1.00 . A A . 70 GLU C 1 1
6 14293 1 1 70 GLU CA C -11.985 -9.447 0.061 1.00 . A A . 70 GLU CA 1 1
6 14294 1 1 70 GLU CB C -13.055 -8.445 0.500 1.00 . A A . 70 GLU CB 1 1
6 14295 1 1 70 GLU CD C -14.024 -7.068 2.386 1.00 . A A . 70 GLU CD 1 1
6 14296 1 1 70 GLU CG C -12.869 -7.932 1.921 1.00 . A A . 70 GLU CG 1 1
6 14297 1 1 70 GLU H H -10.530 -7.931 -0.186 1.00 . A A . 70 GLU H 1 1
6 14298 1 1 70 GLU HA H -12.005 -10.298 0.726 1.00 . A A . 70 GLU HA 1 1
6 14299 1 1 70 GLU HB2 H -13.033 -7.598 -0.169 1.00 . A A . 70 GLU HB2 1 1
6 14300 1 1 70 GLU HB3 H -14.024 -8.918 0.435 1.00 . A A . 70 GLU HB3 1 1
6 14301 1 1 70 GLU HG2 H -12.781 -8.779 2.586 1.00 . A A . 70 GLU HG2 1 1
6 14302 1 1 70 GLU HG3 H -11.961 -7.348 1.963 1.00 . A A . 70 GLU HG3 1 1
6 14303 1 1 70 GLU N N -10.662 -8.853 0.138 1.00 . A A . 70 GLU N 1 1
6 14304 1 1 70 GLU O O -11.636 -9.472 -2.311 1.00 . A A . 70 GLU O 1 1
6 14305 1 1 70 GLU OE1 O -14.016 -5.851 2.109 1.00 . A A . 70 GLU OE1 1 1
6 14306 1 1 70 GLU OE2 O -14.950 -7.604 3.030 1.00 . A A . 70 GLU OE2 1 1
6 14307 1 1 71 THR C C -15.071 -11.498 -2.933 1.00 . A A . 71 THR C 1 1
6 14308 1 1 71 THR CA C -13.555 -11.370 -2.802 1.00 . A A . 71 THR CA 1 1
6 14309 1 1 71 THR CB C -12.883 -12.732 -3.069 1.00 . A A . 71 THR CB 1 1
6 14310 1 1 71 THR CG2 C -13.177 -13.222 -4.479 1.00 . A A . 71 THR CG2 1 1
6 14311 1 1 71 THR H H -13.653 -11.200 -0.699 1.00 . A A . 71 THR H 1 1
6 14312 1 1 71 THR HA H -13.200 -10.668 -3.543 1.00 . A A . 71 THR HA 1 1
6 14313 1 1 71 THR HB H -13.264 -13.455 -2.362 1.00 . A A . 71 THR HB 1 1
6 14314 1 1 71 THR HG1 H -11.276 -11.758 -2.473 1.00 . A A . 71 THR HG1 1 1
6 14315 1 1 71 THR HG21 H -14.243 -13.338 -4.603 1.00 . A A . 71 THR HG21 1 1
6 14316 1 1 71 THR HG22 H -12.689 -14.172 -4.639 1.00 . A A . 71 THR HG22 1 1
6 14317 1 1 71 THR HG23 H -12.808 -12.503 -5.195 1.00 . A A . 71 THR HG23 1 1
6 14318 1 1 71 THR N N -13.195 -10.855 -1.494 1.00 . A A . 71 THR N 1 1
6 14319 1 1 71 THR O O -15.675 -12.427 -2.398 1.00 . A A . 71 THR O 1 1
6 14320 1 1 71 THR OG1 O -11.468 -12.605 -2.894 1.00 . A A . 71 THR OG1 1 1
6 14321 1 1 72 PRO C C -17.498 -11.436 -5.043 1.00 . A A . 72 PRO C 1 1
6 14322 1 1 72 PRO CA C -17.137 -10.533 -3.872 1.00 . A A . 72 PRO CA 1 1
6 14323 1 1 72 PRO CB C -17.453 -9.064 -4.210 1.00 . A A . 72 PRO CB 1 1
6 14324 1 1 72 PRO CD C -15.066 -9.363 -4.213 1.00 . A A . 72 PRO CD 1 1
6 14325 1 1 72 PRO CG C -16.151 -8.328 -4.126 1.00 . A A . 72 PRO CG 1 1
6 14326 1 1 72 PRO HA H -17.694 -10.835 -2.997 1.00 . A A . 72 PRO HA 1 1
6 14327 1 1 72 PRO HB2 H -17.869 -9.007 -5.205 1.00 . A A . 72 PRO HB2 1 1
6 14328 1 1 72 PRO HB3 H -18.167 -8.678 -3.497 1.00 . A A . 72 PRO HB3 1 1
6 14329 1 1 72 PRO HD2 H -14.798 -9.550 -5.241 1.00 . A A . 72 PRO HD2 1 1
6 14330 1 1 72 PRO HD3 H -14.202 -9.060 -3.641 1.00 . A A . 72 PRO HD3 1 1
6 14331 1 1 72 PRO HG2 H -16.069 -7.634 -4.949 1.00 . A A . 72 PRO HG2 1 1
6 14332 1 1 72 PRO HG3 H -16.089 -7.802 -3.185 1.00 . A A . 72 PRO HG3 1 1
6 14333 1 1 72 PRO N N -15.700 -10.536 -3.621 1.00 . A A . 72 PRO N 1 1
6 14334 1 1 72 PRO O O -17.064 -11.210 -6.174 1.00 . A A . 72 PRO O 1 1
6 14335 1 1 73 LYS C C -19.909 -12.955 -6.523 1.00 . A A . 73 LYS C 1 1
6 14336 1 1 73 LYS CA C -18.661 -13.429 -5.783 1.00 . A A . 73 LYS CA 1 1
6 14337 1 1 73 LYS CB C -18.899 -14.795 -5.143 1.00 . A A . 73 LYS CB 1 1
6 14338 1 1 73 LYS CD C -17.984 -16.645 -3.713 1.00 . A A . 73 LYS CD 1 1
6 14339 1 1 73 LYS CE C -16.797 -17.147 -2.906 1.00 . A A . 73 LYS CE 1 1
6 14340 1 1 73 LYS CG C -17.695 -15.306 -4.367 1.00 . A A . 73 LYS CG 1 1
6 14341 1 1 73 LYS H H -18.596 -12.589 -3.840 1.00 . A A . 73 LYS H 1 1
6 14342 1 1 73 LYS HA H -17.848 -13.508 -6.488 1.00 . A A . 73 LYS HA 1 1
6 14343 1 1 73 LYS HB2 H -19.735 -14.721 -4.462 1.00 . A A . 73 LYS HB2 1 1
6 14344 1 1 73 LYS HB3 H -19.135 -15.509 -5.917 1.00 . A A . 73 LYS HB3 1 1
6 14345 1 1 73 LYS HD2 H -18.830 -16.534 -3.052 1.00 . A A . 73 LYS HD2 1 1
6 14346 1 1 73 LYS HD3 H -18.218 -17.368 -4.483 1.00 . A A . 73 LYS HD3 1 1
6 14347 1 1 73 LYS HE2 H -15.940 -17.230 -3.559 1.00 . A A . 73 LYS HE2 1 1
6 14348 1 1 73 LYS HE3 H -16.585 -16.436 -2.121 1.00 . A A . 73 LYS HE3 1 1
6 14349 1 1 73 LYS HG2 H -16.863 -15.417 -5.047 1.00 . A A . 73 LYS HG2 1 1
6 14350 1 1 73 LYS HG3 H -17.442 -14.584 -3.601 1.00 . A A . 73 LYS HG3 1 1
6 14351 1 1 73 LYS HZ1 H -17.920 -18.424 -1.692 1.00 . A A . 73 LYS HZ1 1 1
6 14352 1 1 73 LYS HZ2 H -16.262 -18.781 -1.711 1.00 . A A . 73 LYS HZ2 1 1
6 14353 1 1 73 LYS HZ3 H -17.234 -19.187 -3.043 1.00 . A A . 73 LYS HZ3 1 1
6 14354 1 1 73 LYS N N -18.274 -12.468 -4.762 1.00 . A A . 73 LYS N 1 1
6 14355 1 1 73 LYS NZ N -17.071 -18.476 -2.297 1.00 . A A . 73 LYS NZ 1 1
6 14356 1 1 73 LYS O O -20.545 -11.982 -6.119 1.00 . A A . 73 LYS O 1 1
6 14357 1 1 74 THR C C -22.654 -14.000 -8.000 1.00 . A A . 74 THR C 1 1
6 14358 1 1 74 THR CA C -21.392 -13.253 -8.422 1.00 . A A . 74 THR CA 1 1
6 14359 1 1 74 THR CB C -21.112 -13.519 -9.911 1.00 . A A . 74 THR CB 1 1
6 14360 1 1 74 THR CG2 C -20.107 -12.522 -10.458 1.00 . A A . 74 THR CG2 1 1
6 14361 1 1 74 THR H H -19.718 -14.417 -7.871 1.00 . A A . 74 THR H 1 1
6 14362 1 1 74 THR HA H -21.550 -12.192 -8.291 1.00 . A A . 74 THR HA 1 1
6 14363 1 1 74 THR HB H -22.037 -13.417 -10.460 1.00 . A A . 74 THR HB 1 1
6 14364 1 1 74 THR HG1 H -19.744 -14.818 -10.522 1.00 . A A . 74 THR HG1 1 1
6 14365 1 1 74 THR HG21 H -20.490 -11.520 -10.334 1.00 . A A . 74 THR HG21 1 1
6 14366 1 1 74 THR HG22 H -19.941 -12.718 -11.508 1.00 . A A . 74 THR HG22 1 1
6 14367 1 1 74 THR HG23 H -19.176 -12.623 -9.921 1.00 . A A . 74 THR HG23 1 1
6 14368 1 1 74 THR N N -20.249 -13.639 -7.608 1.00 . A A . 74 THR N 1 1
6 14369 1 1 74 THR O O -23.691 -13.389 -7.730 1.00 . A A . 74 THR O 1 1
6 14370 1 1 74 THR OG1 O -20.610 -14.850 -10.078 1.00 . A A . 74 THR OG1 1 1
6 14371 1 1 75 HIS C C -23.276 -17.162 -6.494 1.00 . A A . 75 HIS C 1 1
6 14372 1 1 75 HIS CA C -23.688 -16.159 -7.560 1.00 . A A . 75 HIS CA 1 1
6 14373 1 1 75 HIS CB C -24.257 -16.899 -8.775 1.00 . A A . 75 HIS CB 1 1
6 14374 1 1 75 HIS CD2 C -26.220 -15.352 -9.449 1.00 . A A . 75 HIS CD2 1 1
6 14375 1 1 75 HIS CE1 C -25.649 -14.983 -11.528 1.00 . A A . 75 HIS CE1 1 1
6 14376 1 1 75 HIS CG C -25.071 -16.027 -9.680 1.00 . A A . 75 HIS CG 1 1
6 14377 1 1 75 HIS H H -21.707 -15.750 -8.175 1.00 . A A . 75 HIS H 1 1
6 14378 1 1 75 HIS HA H -24.454 -15.515 -7.155 1.00 . A A . 75 HIS HA 1 1
6 14379 1 1 75 HIS HB2 H -23.441 -17.308 -9.352 1.00 . A A . 75 HIS HB2 1 1
6 14380 1 1 75 HIS HB3 H -24.889 -17.707 -8.433 1.00 . A A . 75 HIS HB3 1 1
6 14381 1 1 75 HIS HD1 H -23.957 -16.143 -11.474 1.00 . A A . 75 HIS HD1 1 1
6 14382 1 1 75 HIS HD2 H -26.765 -15.320 -8.518 1.00 . A A . 75 HIS HD2 1 1
6 14383 1 1 75 HIS HE1 H -25.649 -14.619 -12.546 1.00 . A A . 75 HIS HE1 1 1
6 14384 1 1 75 HIS HE2 H -27.445 -14.324 -10.803 1.00 . A A . 75 HIS HE2 1 1
6 14385 1 1 75 HIS N N -22.560 -15.322 -7.946 1.00 . A A . 75 HIS N 1 1
6 14386 1 1 75 HIS ND1 N -24.742 -15.777 -10.994 1.00 . A A . 75 HIS ND1 1 1
6 14387 1 1 75 HIS NE2 N -26.559 -14.711 -10.613 1.00 . A A . 75 HIS NE2 1 1
6 14388 1 1 75 HIS O O -22.086 -17.347 -6.227 1.00 . A A . 75 HIS O 1 1
6 14389 1 1 76 LEU C C -23.913 -20.182 -5.442 1.00 . A A . 76 LEU C 1 1
6 14390 1 1 76 LEU CA C -24.021 -18.780 -4.843 1.00 . A A . 76 LEU CA 1 1
6 14391 1 1 76 LEU CB C -25.152 -18.720 -3.809 1.00 . A A . 76 LEU CB 1 1
6 14392 1 1 76 LEU CD1 C -23.723 -19.044 -1.769 1.00 . A A . 76 LEU CD1 1 1
6 14393 1 1 76 LEU CD2 C -26.178 -19.512 -1.666 1.00 . A A . 76 LEU CD2 1 1
6 14394 1 1 76 LEU CG C -24.935 -19.548 -2.541 1.00 . A A . 76 LEU CG 1 1
6 14395 1 1 76 LEU H H -25.193 -17.627 -6.171 1.00 . A A . 76 LEU H 1 1
6 14396 1 1 76 LEU HA H -23.087 -18.531 -4.361 1.00 . A A . 76 LEU HA 1 1
6 14397 1 1 76 LEU HB2 H -25.288 -17.688 -3.520 1.00 . A A . 76 LEU HB2 1 1
6 14398 1 1 76 LEU HB3 H -26.059 -19.064 -4.283 1.00 . A A . 76 LEU HB3 1 1
6 14399 1 1 76 LEU HD11 H -23.898 -18.026 -1.448 1.00 . A A . 76 LEU HD11 1 1
6 14400 1 1 76 LEU HD12 H -22.853 -19.074 -2.407 1.00 . A A . 76 LEU HD12 1 1
6 14401 1 1 76 LEU HD13 H -23.558 -19.671 -0.904 1.00 . A A . 76 LEU HD13 1 1
6 14402 1 1 76 LEU HD21 H -27.011 -19.939 -2.205 1.00 . A A . 76 LEU HD21 1 1
6 14403 1 1 76 LEU HD22 H -26.405 -18.490 -1.402 1.00 . A A . 76 LEU HD22 1 1
6 14404 1 1 76 LEU HD23 H -26.001 -20.085 -0.768 1.00 . A A . 76 LEU HD23 1 1
6 14405 1 1 76 LEU HG H -24.749 -20.576 -2.818 1.00 . A A . 76 LEU HG 1 1
6 14406 1 1 76 LEU N N -24.263 -17.806 -5.892 1.00 . A A . 76 LEU N 1 1
6 14407 1 1 76 LEU O O -24.419 -20.437 -6.538 1.00 . A A . 76 LEU O 1 1
6 14408 1 1 77 GLU C C -24.332 -23.231 -5.287 1.00 . A A . 77 GLU C 1 1
6 14409 1 1 77 GLU CA C -23.027 -22.448 -5.184 1.00 . A A . 77 GLU CA 1 1
6 14410 1 1 77 GLU CB C -22.072 -23.170 -4.232 1.00 . A A . 77 GLU CB 1 1
6 14411 1 1 77 GLU CD C -19.948 -22.724 -5.511 1.00 . A A . 77 GLU CD 1 1
6 14412 1 1 77 GLU CG C -20.680 -22.562 -4.197 1.00 . A A . 77 GLU CG 1 1
6 14413 1 1 77 GLU H H -22.909 -20.821 -3.841 1.00 . A A . 77 GLU H 1 1
6 14414 1 1 77 GLU HA H -22.572 -22.397 -6.162 1.00 . A A . 77 GLU HA 1 1
6 14415 1 1 77 GLU HB2 H -22.483 -23.134 -3.232 1.00 . A A . 77 GLU HB2 1 1
6 14416 1 1 77 GLU HB3 H -21.983 -24.202 -4.538 1.00 . A A . 77 GLU HB3 1 1
6 14417 1 1 77 GLU HG2 H -20.766 -21.508 -3.977 1.00 . A A . 77 GLU HG2 1 1
6 14418 1 1 77 GLU HG3 H -20.107 -23.047 -3.419 1.00 . A A . 77 GLU HG3 1 1
6 14419 1 1 77 GLU N N -23.253 -21.081 -4.720 1.00 . A A . 77 GLU N 1 1
6 14420 1 1 77 GLU O O -25.336 -22.880 -4.663 1.00 . A A . 77 GLU O 1 1
6 14421 1 1 77 GLU OE1 O -19.324 -23.788 -5.720 1.00 . A A . 77 GLU OE1 1 1
6 14422 1 1 77 GLU OE2 O -19.990 -21.795 -6.339 1.00 . A A . 77 GLU OE2 1 1
6 14423 1 1 78 HIS C C -25.625 -26.079 -5.029 1.00 . A A . 78 HIS C 1 1
6 14424 1 1 78 HIS CA C -25.463 -25.166 -6.237 1.00 . A A . 78 HIS CA 1 1
6 14425 1 1 78 HIS CB C -25.314 -26.046 -7.484 1.00 . A A . 78 HIS CB 1 1
6 14426 1 1 78 HIS CD2 C -26.502 -25.183 -9.613 1.00 . A A . 78 HIS CD2 1 1
6 14427 1 1 78 HIS CE1 C -24.798 -24.190 -10.560 1.00 . A A . 78 HIS CE1 1 1
6 14428 1 1 78 HIS CG C -25.440 -25.327 -8.790 1.00 . A A . 78 HIS CG 1 1
6 14429 1 1 78 HIS H H -23.474 -24.506 -6.561 1.00 . A A . 78 HIS H 1 1
6 14430 1 1 78 HIS HA H -26.342 -24.549 -6.339 1.00 . A A . 78 HIS HA 1 1
6 14431 1 1 78 HIS HB2 H -24.342 -26.514 -7.465 1.00 . A A . 78 HIS HB2 1 1
6 14432 1 1 78 HIS HB3 H -26.072 -26.816 -7.457 1.00 . A A . 78 HIS HB3 1 1
6 14433 1 1 78 HIS HD1 H -23.467 -24.624 -9.060 1.00 . A A . 78 HIS HD1 1 1
6 14434 1 1 78 HIS HD2 H -27.499 -25.562 -9.441 1.00 . A A . 78 HIS HD2 1 1
6 14435 1 1 78 HIS HE1 H -24.189 -23.638 -11.260 1.00 . A A . 78 HIS HE1 1 1
6 14436 1 1 78 HIS HE2 H -26.551 -24.466 -11.585 1.00 . A A . 78 HIS HE2 1 1
6 14437 1 1 78 HIS N N -24.304 -24.295 -6.075 1.00 . A A . 78 HIS N 1 1
6 14438 1 1 78 HIS ND1 N -24.388 -24.692 -9.410 1.00 . A A . 78 HIS ND1 1 1
6 14439 1 1 78 HIS NE2 N -26.080 -24.474 -10.711 1.00 . A A . 78 HIS NE2 1 1
6 14440 1 1 78 HIS O O -24.796 -26.958 -4.803 1.00 . A A . 78 HIS O 1 1
6 14441 1 1 79 HIS C C -27.724 -28.022 -3.741 1.00 . A A . 79 HIS C 1 1
6 14442 1 1 79 HIS CA C -26.983 -26.814 -3.172 1.00 . A A . 79 HIS CA 1 1
6 14443 1 1 79 HIS CB C -27.770 -26.148 -2.023 1.00 . A A . 79 HIS CB 1 1
6 14444 1 1 79 HIS CD2 C -30.335 -26.136 -2.475 1.00 . A A . 79 HIS CD2 1 1
6 14445 1 1 79 HIS CE1 C -30.557 -24.013 -2.961 1.00 . A A . 79 HIS CE1 1 1
6 14446 1 1 79 HIS CG C -29.106 -25.570 -2.398 1.00 . A A . 79 HIS CG 1 1
6 14447 1 1 79 HIS H H -27.257 -25.102 -4.402 1.00 . A A . 79 HIS H 1 1
6 14448 1 1 79 HIS HA H -26.035 -27.162 -2.782 1.00 . A A . 79 HIS HA 1 1
6 14449 1 1 79 HIS HB2 H -27.942 -26.880 -1.250 1.00 . A A . 79 HIS HB2 1 1
6 14450 1 1 79 HIS HB3 H -27.170 -25.346 -1.614 1.00 . A A . 79 HIS HB3 1 1
6 14451 1 1 79 HIS HD1 H -28.569 -23.554 -2.734 1.00 . A A . 79 HIS HD1 1 1
6 14452 1 1 79 HIS HD2 H -30.577 -27.175 -2.290 1.00 . A A . 79 HIS HD2 1 1
6 14453 1 1 79 HIS HE1 H -30.988 -23.059 -3.226 1.00 . A A . 79 HIS HE1 1 1
6 14454 1 1 79 HIS HE2 H -32.204 -25.221 -2.782 1.00 . A A . 79 HIS HE2 1 1
6 14455 1 1 79 HIS N N -26.682 -25.880 -4.252 1.00 . A A . 79 HIS N 1 1
6 14456 1 1 79 HIS ND1 N -29.284 -24.241 -2.710 1.00 . A A . 79 HIS ND1 1 1
6 14457 1 1 79 HIS NE2 N -31.219 -25.147 -2.827 1.00 . A A . 79 HIS NE2 1 1
6 14458 1 1 79 HIS O O -27.643 -29.125 -3.204 1.00 . A A . 79 HIS O 1 1
6 14459 1 1 80 HIS C C -29.145 -28.423 -7.082 1.00 . A A . 80 HIS C 1 1
6 14460 1 1 80 HIS CA C -29.065 -28.858 -5.624 1.00 . A A . 80 HIS CA 1 1
6 14461 1 1 80 HIS CB C -30.469 -29.211 -5.110 1.00 . A A . 80 HIS CB 1 1
6 14462 1 1 80 HIS CD2 C -30.748 -29.658 -2.571 1.00 . A A . 80 HIS CD2 1 1
6 14463 1 1 80 HIS CE1 C -30.241 -31.786 -2.554 1.00 . A A . 80 HIS CE1 1 1
6 14464 1 1 80 HIS CG C -30.475 -30.016 -3.846 1.00 . A A . 80 HIS CG 1 1
6 14465 1 1 80 HIS H H -28.557 -26.863 -5.141 1.00 . A A . 80 HIS H 1 1
6 14466 1 1 80 HIS HA H -28.432 -29.732 -5.556 1.00 . A A . 80 HIS HA 1 1
6 14467 1 1 80 HIS HB2 H -31.013 -28.299 -4.921 1.00 . A A . 80 HIS HB2 1 1
6 14468 1 1 80 HIS HB3 H -30.987 -29.781 -5.869 1.00 . A A . 80 HIS HB3 1 1
6 14469 1 1 80 HIS HD1 H -29.901 -31.921 -4.573 1.00 . A A . 80 HIS HD1 1 1
6 14470 1 1 80 HIS HD2 H -31.034 -28.671 -2.230 1.00 . A A . 80 HIS HD2 1 1
6 14471 1 1 80 HIS HE1 H -30.048 -32.795 -2.217 1.00 . A A . 80 HIS HE1 1 1
6 14472 1 1 80 HIS HE2 H -30.868 -30.848 -0.844 1.00 . A A . 80 HIS HE2 1 1
6 14473 1 1 80 HIS N N -28.444 -27.792 -4.836 1.00 . A A . 80 HIS N 1 1
6 14474 1 1 80 HIS ND1 N -30.159 -31.358 -3.800 1.00 . A A . 80 HIS ND1 1 1
6 14475 1 1 80 HIS NE2 N -30.596 -30.775 -1.791 1.00 . A A . 80 HIS NE2 1 1
6 14476 1 1 80 HIS O O -28.814 -27.280 -7.411 1.00 . A A . 80 HIS O 1 1
6 14477 1 1 81 HIS C C -30.971 -28.287 -9.692 1.00 . A A . 81 HIS C 1 1
6 14478 1 1 81 HIS CA C -29.667 -29.007 -9.370 1.00 . A A . 81 HIS CA 1 1
6 14479 1 1 81 HIS CB C -29.546 -30.283 -10.216 1.00 . A A . 81 HIS CB 1 1
6 14480 1 1 81 HIS CD2 C -30.431 -29.747 -12.605 1.00 . A A . 81 HIS CD2 1 1
6 14481 1 1 81 HIS CE1 C -28.515 -29.759 -13.664 1.00 . A A . 81 HIS CE1 1 1
6 14482 1 1 81 HIS CG C -29.464 -30.025 -11.694 1.00 . A A . 81 HIS CG 1 1
6 14483 1 1 81 HIS H H -29.877 -30.203 -7.635 1.00 . A A . 81 HIS H 1 1
6 14484 1 1 81 HIS HA H -28.844 -28.352 -9.609 1.00 . A A . 81 HIS HA 1 1
6 14485 1 1 81 HIS HB2 H -28.653 -30.816 -9.923 1.00 . A A . 81 HIS HB2 1 1
6 14486 1 1 81 HIS HB3 H -30.407 -30.909 -10.034 1.00 . A A . 81 HIS HB3 1 1
6 14487 1 1 81 HIS HD1 H -27.384 -30.222 -12.016 1.00 . A A . 81 HIS HD1 1 1
6 14488 1 1 81 HIS HD2 H -31.491 -29.667 -12.411 1.00 . A A . 81 HIS HD2 1 1
6 14489 1 1 81 HIS HE1 H -27.771 -29.694 -14.444 1.00 . A A . 81 HIS HE1 1 1
6 14490 1 1 81 HIS HE2 H -30.270 -29.474 -14.686 1.00 . A A . 81 HIS HE2 1 1
6 14491 1 1 81 HIS N N -29.589 -29.314 -7.952 1.00 . A A . 81 HIS N 1 1
6 14492 1 1 81 HIS ND1 N -28.276 -30.028 -12.393 1.00 . A A . 81 HIS ND1 1 1
6 14493 1 1 81 HIS NE2 N -29.811 -29.584 -13.816 1.00 . A A . 81 HIS NE2 1 1
6 14494 1 1 81 HIS O O -32.044 -28.887 -9.681 1.00 . A A . 81 HIS O 1 1
6 14495 1 1 82 HIS C C -31.547 -25.305 -11.573 1.00 . A A . 82 HIS C 1 1
6 14496 1 1 82 HIS CA C -32.004 -26.218 -10.436 1.00 . A A . 82 HIS CA 1 1
6 14497 1 1 82 HIS CB C -32.642 -25.402 -9.305 1.00 . A A . 82 HIS CB 1 1
6 14498 1 1 82 HIS CD2 C -35.082 -25.300 -10.178 1.00 . A A . 82 HIS CD2 1 1
6 14499 1 1 82 HIS CE1 C -35.368 -23.130 -10.104 1.00 . A A . 82 HIS CE1 1 1
6 14500 1 1 82 HIS CG C -33.939 -24.757 -9.700 1.00 . A A . 82 HIS CG 1 1
6 14501 1 1 82 HIS H H -30.017 -26.541 -9.781 1.00 . A A . 82 HIS H 1 1
6 14502 1 1 82 HIS HA H -32.734 -26.913 -10.824 1.00 . A A . 82 HIS HA 1 1
6 14503 1 1 82 HIS HB2 H -32.839 -26.053 -8.466 1.00 . A A . 82 HIS HB2 1 1
6 14504 1 1 82 HIS HB3 H -31.961 -24.622 -8.999 1.00 . A A . 82 HIS HB3 1 1
6 14505 1 1 82 HIS HD1 H -33.510 -22.719 -9.336 1.00 . A A . 82 HIS HD1 1 1
6 14506 1 1 82 HIS HD2 H -35.274 -26.352 -10.334 1.00 . A A . 82 HIS HD2 1 1
6 14507 1 1 82 HIS HE1 H -35.808 -22.148 -10.189 1.00 . A A . 82 HIS HE1 1 1
6 14508 1 1 82 HIS HE2 H -36.779 -24.346 -10.958 1.00 . A A . 82 HIS HE2 1 1
6 14509 1 1 82 HIS N N -30.870 -26.993 -9.946 1.00 . A A . 82 HIS N 1 1
6 14510 1 1 82 HIS ND1 N -34.151 -23.395 -9.661 1.00 . A A . 82 HIS ND1 1 1
6 14511 1 1 82 HIS NE2 N -35.952 -24.270 -10.422 1.00 . A A . 82 HIS NE2 1 1
6 14512 1 1 82 HIS O O -32.264 -24.398 -11.996 1.00 . A A . 82 HIS O 1 1
6 14513 1 1 83 HIS C C -28.440 -25.423 -13.568 1.00 . A A . 83 HIS C 1 1
6 14514 1 1 83 HIS CA C -29.776 -24.815 -13.173 1.00 . A A . 83 HIS CA 1 1
6 14515 1 1 83 HIS CB C -29.589 -23.337 -12.817 1.00 . A A . 83 HIS CB 1 1
6 14516 1 1 83 HIS CD2 C -30.130 -21.961 -14.944 1.00 . A A . 83 HIS CD2 1 1
6 14517 1 1 83 HIS CE1 C -28.100 -21.294 -15.424 1.00 . A A . 83 HIS CE1 1 1
6 14518 1 1 83 HIS CG C -29.301 -22.474 -14.006 1.00 . A A . 83 HIS CG 1 1
6 14519 1 1 83 HIS H H -29.817 -26.287 -11.667 1.00 . A A . 83 HIS H 1 1
6 14520 1 1 83 HIS HA H -30.458 -24.897 -14.007 1.00 . A A . 83 HIS HA 1 1
6 14521 1 1 83 HIS HB2 H -30.488 -22.970 -12.347 1.00 . A A . 83 HIS HB2 1 1
6 14522 1 1 83 HIS HB3 H -28.762 -23.241 -12.127 1.00 . A A . 83 HIS HB3 1 1
6 14523 1 1 83 HIS HD1 H -27.207 -22.243 -13.839 1.00 . A A . 83 HIS HD1 1 1
6 14524 1 1 83 HIS HD2 H -31.200 -22.100 -14.998 1.00 . A A . 83 HIS HD2 1 1
6 14525 1 1 83 HIS HE1 H -27.263 -20.818 -15.915 1.00 . A A . 83 HIS HE1 1 1
6 14526 1 1 83 HIS HE2 H -29.686 -20.771 -16.618 1.00 . A A . 83 HIS HE2 1 1
6 14527 1 1 83 HIS N N -30.341 -25.561 -12.059 1.00 . A A . 83 HIS N 1 1
6 14528 1 1 83 HIS ND1 N -28.036 -22.039 -14.337 1.00 . A A . 83 HIS ND1 1 1
6 14529 1 1 83 HIS NE2 N -29.358 -21.233 -15.812 1.00 . A A . 83 HIS NE2 1 1
6 14530 1 1 83 HIS O O -28.413 -26.249 -14.489 1.00 . A A . 83 HIS O 1 1
6 14531 1 1 83 HIS OXT O -27.425 -25.101 -12.917 1.00 . A A . 83 HIS OXT 1 1
6 14532 2 1 1 MET C C 5.445 -5.677 -18.242 1.00 . B B . 1 MET C 1 1
6 14533 2 1 1 MET CA C 6.098 -6.049 -19.567 1.00 . B B . 1 MET CA 1 1
6 14534 2 1 1 MET CB C 5.018 -6.453 -20.578 1.00 . B B . 1 MET CB 1 1
6 14535 2 1 1 MET CE C 3.563 -6.352 -23.394 1.00 . B B . 1 MET CE 1 1
6 14536 2 1 1 MET CG C 3.994 -5.358 -20.844 1.00 . B B . 1 MET CG 1 1
6 14537 2 1 1 MET HA H 6.636 -5.192 -19.945 1.00 . B B . 1 MET HA 1 1
6 14538 2 1 1 MET HB2 H 5.495 -6.706 -21.514 1.00 . B B . 1 MET HB2 1 1
6 14539 2 1 1 MET HB3 H 4.496 -7.319 -20.203 1.00 . B B . 1 MET HB3 1 1
6 14540 2 1 1 MET HE1 H 4.112 -5.494 -23.756 1.00 . B B . 1 MET HE1 1 1
6 14541 2 1 1 MET HE2 H 2.873 -6.684 -24.155 1.00 . B B . 1 MET HE2 1 1
6 14542 2 1 1 MET HE3 H 4.254 -7.149 -23.161 1.00 . B B . 1 MET HE3 1 1
6 14543 2 1 1 MET HG2 H 3.573 -5.042 -19.903 1.00 . B B . 1 MET HG2 1 1
6 14544 2 1 1 MET HG3 H 4.495 -4.522 -21.310 1.00 . B B . 1 MET HG3 1 1
6 14545 2 1 1 MET N N 7.060 -7.156 -19.373 1.00 . B B . 1 MET N 1 1
6 14546 2 1 1 MET O O 4.690 -6.467 -17.674 1.00 . B B . 1 MET O 1 1
6 14547 2 1 1 MET SD S 2.652 -5.900 -21.919 1.00 . B B . 1 MET SD 1 1
6 14548 2 1 2 PRO C C 3.629 -3.658 -16.714 1.00 . B B . 2 PRO C 1 1
6 14549 2 1 2 PRO CA C 5.105 -3.988 -16.498 1.00 . B B . 2 PRO CA 1 1
6 14550 2 1 2 PRO CB C 5.905 -2.725 -16.163 1.00 . B B . 2 PRO CB 1 1
6 14551 2 1 2 PRO CD C 6.695 -3.507 -18.286 1.00 . B B . 2 PRO CD 1 1
6 14552 2 1 2 PRO CG C 6.466 -2.266 -17.468 1.00 . B B . 2 PRO CG 1 1
6 14553 2 1 2 PRO HA H 5.199 -4.704 -15.694 1.00 . B B . 2 PRO HA 1 1
6 14554 2 1 2 PRO HB2 H 5.248 -1.984 -15.732 1.00 . B B . 2 PRO HB2 1 1
6 14555 2 1 2 PRO HB3 H 6.689 -2.969 -15.461 1.00 . B B . 2 PRO HB3 1 1
6 14556 2 1 2 PRO HD2 H 6.483 -3.315 -19.329 1.00 . B B . 2 PRO HD2 1 1
6 14557 2 1 2 PRO HD3 H 7.710 -3.857 -18.166 1.00 . B B . 2 PRO HD3 1 1
6 14558 2 1 2 PRO HG2 H 5.760 -1.618 -17.962 1.00 . B B . 2 PRO HG2 1 1
6 14559 2 1 2 PRO HG3 H 7.400 -1.749 -17.304 1.00 . B B . 2 PRO HG3 1 1
6 14560 2 1 2 PRO N N 5.733 -4.477 -17.724 1.00 . B B . 2 PRO N 1 1
6 14561 2 1 2 PRO O O 3.289 -2.799 -17.529 1.00 . B B . 2 PRO O 1 1
6 14562 2 1 3 ILE C C 0.983 -2.715 -15.615 1.00 . B B . 3 ILE C 1 1
6 14563 2 1 3 ILE CA C 1.318 -4.122 -16.096 1.00 . B B . 3 ILE CA 1 1
6 14564 2 1 3 ILE CB C 0.505 -5.150 -15.282 1.00 . B B . 3 ILE CB 1 1
6 14565 2 1 3 ILE CD1 C 0.181 -6.108 -12.940 1.00 . B B . 3 ILE CD1 1 1
6 14566 2 1 3 ILE CG1 C 1.018 -5.227 -13.838 1.00 . B B . 3 ILE CG1 1 1
6 14567 2 1 3 ILE CG2 C 0.559 -6.519 -15.953 1.00 . B B . 3 ILE CG2 1 1
6 14568 2 1 3 ILE H H 3.082 -5.078 -15.415 1.00 . B B . 3 ILE H 1 1
6 14569 2 1 3 ILE HA H 1.032 -4.211 -17.135 1.00 . B B . 3 ILE HA 1 1
6 14570 2 1 3 ILE HB H -0.526 -4.828 -15.271 1.00 . B B . 3 ILE HB 1 1
6 14571 2 1 3 ILE HD11 H 0.603 -6.112 -11.946 1.00 . B B . 3 ILE HD11 1 1
6 14572 2 1 3 ILE HD12 H 0.169 -7.114 -13.331 1.00 . B B . 3 ILE HD12 1 1
6 14573 2 1 3 ILE HD13 H -0.828 -5.723 -12.900 1.00 . B B . 3 ILE HD13 1 1
6 14574 2 1 3 ILE HG12 H 2.024 -5.619 -13.841 1.00 . B B . 3 ILE HG12 1 1
6 14575 2 1 3 ILE HG13 H 1.029 -4.233 -13.414 1.00 . B B . 3 ILE HG13 1 1
6 14576 2 1 3 ILE HG21 H -0.006 -7.229 -15.369 1.00 . B B . 3 ILE HG21 1 1
6 14577 2 1 3 ILE HG22 H 1.587 -6.847 -16.021 1.00 . B B . 3 ILE HG22 1 1
6 14578 2 1 3 ILE HG23 H 0.137 -6.449 -16.944 1.00 . B B . 3 ILE HG23 1 1
6 14579 2 1 3 ILE N N 2.754 -4.368 -16.005 1.00 . B B . 3 ILE N 1 1
6 14580 2 1 3 ILE O O 0.090 -2.056 -16.150 1.00 . B B . 3 ILE O 1 1
6 14581 2 1 4 THR C C 2.686 -0.049 -14.707 1.00 . B B . 4 THR C 1 1
6 14582 2 1 4 THR CA C 1.575 -0.911 -14.121 1.00 . B B . 4 THR CA 1 1
6 14583 2 1 4 THR CB C 1.641 -0.875 -12.581 1.00 . B B . 4 THR CB 1 1
6 14584 2 1 4 THR CG2 C 1.266 0.502 -12.048 1.00 . B B . 4 THR CG2 1 1
6 14585 2 1 4 THR H H 2.359 -2.860 -14.183 1.00 . B B . 4 THR H 1 1
6 14586 2 1 4 THR HA H 0.616 -0.528 -14.438 1.00 . B B . 4 THR HA 1 1
6 14587 2 1 4 THR HB H 2.650 -1.104 -12.271 1.00 . B B . 4 THR HB 1 1
6 14588 2 1 4 THR HG1 H 0.385 -1.535 -11.206 1.00 . B B . 4 THR HG1 1 1
6 14589 2 1 4 THR HG21 H 0.262 0.746 -12.362 1.00 . B B . 4 THR HG21 1 1
6 14590 2 1 4 THR HG22 H 1.954 1.237 -12.436 1.00 . B B . 4 THR HG22 1 1
6 14591 2 1 4 THR HG23 H 1.315 0.495 -10.969 1.00 . B B . 4 THR HG23 1 1
6 14592 2 1 4 THR N N 1.711 -2.264 -14.610 1.00 . B B . 4 THR N 1 1
6 14593 2 1 4 THR O O 3.829 -0.099 -14.249 1.00 . B B . 4 THR O 1 1
6 14594 2 1 4 THR OG1 O 0.746 -1.857 -12.037 1.00 . B B . 4 THR OG1 1 1
6 14595 2 1 5 SER C C 3.710 2.716 -15.508 1.00 . B B . 5 SER C 1 1
6 14596 2 1 5 SER CA C 3.329 1.549 -16.410 1.00 . B B . 5 SER CA 1 1
6 14597 2 1 5 SER CB C 2.745 2.055 -17.728 1.00 . B B . 5 SER CB 1 1
6 14598 2 1 5 SER H H 1.439 0.681 -16.082 1.00 . B B . 5 SER H 1 1
6 14599 2 1 5 SER HA H 4.211 0.957 -16.613 1.00 . B B . 5 SER HA 1 1
6 14600 2 1 5 SER HB2 H 1.951 2.755 -17.522 1.00 . B B . 5 SER HB2 1 1
6 14601 2 1 5 SER HB3 H 3.520 2.544 -18.299 1.00 . B B . 5 SER HB3 1 1
6 14602 2 1 5 SER HG H 2.813 0.217 -18.410 1.00 . B B . 5 SER HG 1 1
6 14603 2 1 5 SER N N 2.358 0.700 -15.749 1.00 . B B . 5 SER N 1 1
6 14604 2 1 5 SER O O 2.945 3.101 -14.623 1.00 . B B . 5 SER O 1 1
6 14605 2 1 5 SER OG O 2.226 0.977 -18.492 1.00 . B B . 5 SER OG 1 1
6 14606 2 1 6 LYS C C 4.709 5.682 -15.318 1.00 . B B . 6 LYS C 1 1
6 14607 2 1 6 LYS CA C 5.378 4.378 -14.921 1.00 . B B . 6 LYS CA 1 1
6 14608 2 1 6 LYS CB C 6.898 4.510 -15.042 1.00 . B B . 6 LYS CB 1 1
6 14609 2 1 6 LYS CD C 7.413 3.881 -12.650 1.00 . B B . 6 LYS CD 1 1
6 14610 2 1 6 LYS CE C 8.085 5.181 -12.201 1.00 . B B . 6 LYS CE 1 1
6 14611 2 1 6 LYS CG C 7.667 3.572 -14.125 1.00 . B B . 6 LYS CG 1 1
6 14612 2 1 6 LYS H H 5.444 2.940 -16.473 1.00 . B B . 6 LYS H 1 1
6 14613 2 1 6 LYS HA H 5.129 4.161 -13.893 1.00 . B B . 6 LYS HA 1 1
6 14614 2 1 6 LYS HB2 H 7.186 4.301 -16.061 1.00 . B B . 6 LYS HB2 1 1
6 14615 2 1 6 LYS HB3 H 7.178 5.525 -14.799 1.00 . B B . 6 LYS HB3 1 1
6 14616 2 1 6 LYS HD2 H 6.350 3.972 -12.494 1.00 . B B . 6 LYS HD2 1 1
6 14617 2 1 6 LYS HD3 H 7.794 3.066 -12.052 1.00 . B B . 6 LYS HD3 1 1
6 14618 2 1 6 LYS HE2 H 8.022 5.248 -11.125 1.00 . B B . 6 LYS HE2 1 1
6 14619 2 1 6 LYS HE3 H 9.126 5.148 -12.493 1.00 . B B . 6 LYS HE3 1 1
6 14620 2 1 6 LYS HG2 H 7.363 2.556 -14.326 1.00 . B B . 6 LYS HG2 1 1
6 14621 2 1 6 LYS HG3 H 8.724 3.677 -14.327 1.00 . B B . 6 LYS HG3 1 1
6 14622 2 1 6 LYS HZ1 H 7.461 6.330 -13.830 1.00 . B B . 6 LYS HZ1 1 1
6 14623 2 1 6 LYS HZ2 H 7.994 7.251 -12.516 1.00 . B B . 6 LYS HZ2 1 1
6 14624 2 1 6 LYS HZ3 H 6.477 6.493 -12.463 1.00 . B B . 6 LYS HZ3 1 1
6 14625 2 1 6 LYS N N 4.890 3.272 -15.733 1.00 . B B . 6 LYS N 1 1
6 14626 2 1 6 LYS NZ N 7.457 6.394 -12.794 1.00 . B B . 6 LYS NZ 1 1
6 14627 2 1 6 LYS O O 4.637 6.613 -14.513 1.00 . B B . 6 LYS O 1 1
6 14628 2 1 7 TYR C C 4.493 8.124 -17.050 1.00 . B B . 7 TYR C 1 1
6 14629 2 1 7 TYR CA C 3.557 6.920 -17.094 1.00 . B B . 7 TYR CA 1 1
6 14630 2 1 7 TYR CB C 2.271 7.216 -16.307 1.00 . B B . 7 TYR CB 1 1
6 14631 2 1 7 TYR CD1 C 0.879 5.433 -17.420 1.00 . B B . 7 TYR CD1 1 1
6 14632 2 1 7 TYR CD2 C 0.849 5.552 -15.042 1.00 . B B . 7 TYR CD2 1 1
6 14633 2 1 7 TYR CE1 C 0.016 4.356 -17.382 1.00 . B B . 7 TYR CE1 1 1
6 14634 2 1 7 TYR CE2 C -0.012 4.472 -14.994 1.00 . B B . 7 TYR CE2 1 1
6 14635 2 1 7 TYR CG C 1.310 6.048 -16.256 1.00 . B B . 7 TYR CG 1 1
6 14636 2 1 7 TYR CZ C -0.427 3.879 -16.170 1.00 . B B . 7 TYR CZ 1 1
6 14637 2 1 7 TYR H H 4.338 4.953 -17.141 1.00 . B B . 7 TYR H 1 1
6 14638 2 1 7 TYR HA H 3.302 6.719 -18.123 1.00 . B B . 7 TYR HA 1 1
6 14639 2 1 7 TYR HB2 H 2.529 7.475 -15.291 1.00 . B B . 7 TYR HB2 1 1
6 14640 2 1 7 TYR HB3 H 1.760 8.048 -16.766 1.00 . B B . 7 TYR HB3 1 1
6 14641 2 1 7 TYR HD1 H 1.226 5.809 -18.372 1.00 . B B . 7 TYR HD1 1 1
6 14642 2 1 7 TYR HD2 H 1.172 6.020 -14.124 1.00 . B B . 7 TYR HD2 1 1
6 14643 2 1 7 TYR HE1 H -0.307 3.893 -18.302 1.00 . B B . 7 TYR HE1 1 1
6 14644 2 1 7 TYR HE2 H -0.356 4.102 -14.041 1.00 . B B . 7 TYR HE2 1 1
6 14645 2 1 7 TYR HH H -2.081 3.031 -15.633 1.00 . B B . 7 TYR HH 1 1
6 14646 2 1 7 TYR N N 4.229 5.736 -16.560 1.00 . B B . 7 TYR N 1 1
6 14647 2 1 7 TYR O O 5.714 7.967 -16.985 1.00 . B B . 7 TYR O 1 1
6 14648 2 1 7 TYR OH O -1.279 2.797 -16.134 1.00 . B B . 7 TYR OH 1 1
6 14649 2 1 8 THR C C 5.056 10.752 -15.500 1.00 . B B . 8 THR C 1 1
6 14650 2 1 8 THR CA C 4.713 10.525 -16.970 1.00 . B B . 8 THR CA 1 1
6 14651 2 1 8 THR CB C 3.982 11.758 -17.551 1.00 . B B . 8 THR CB 1 1
6 14652 2 1 8 THR CG2 C 2.534 11.826 -17.084 1.00 . B B . 8 THR CG2 1 1
6 14653 2 1 8 THR H H 2.964 9.385 -17.270 1.00 . B B . 8 THR H 1 1
6 14654 2 1 8 THR HA H 5.634 10.388 -17.521 1.00 . B B . 8 THR HA 1 1
6 14655 2 1 8 THR HB H 3.985 11.675 -18.629 1.00 . B B . 8 THR HB 1 1
6 14656 2 1 8 THR HG1 H 4.284 13.706 -17.674 1.00 . B B . 8 THR HG1 1 1
6 14657 2 1 8 THR HG21 H 2.506 11.909 -16.007 1.00 . B B . 8 THR HG21 1 1
6 14658 2 1 8 THR HG22 H 2.014 10.931 -17.391 1.00 . B B . 8 THR HG22 1 1
6 14659 2 1 8 THR HG23 H 2.055 12.690 -17.522 1.00 . B B . 8 THR HG23 1 1
6 14660 2 1 8 THR N N 3.930 9.316 -17.119 1.00 . B B . 8 THR N 1 1
6 14661 2 1 8 THR O O 4.170 10.911 -14.654 1.00 . B B . 8 THR O 1 1
6 14662 2 1 8 THR OG1 O 4.666 12.962 -17.182 1.00 . B B . 8 THR OG1 1 1
6 14663 2 1 9 ASP C C 6.477 12.272 -13.273 1.00 . B B . 9 ASP C 1 1
6 14664 2 1 9 ASP CA C 6.818 10.903 -13.827 1.00 . B B . 9 ASP CA 1 1
6 14665 2 1 9 ASP CB C 8.323 10.662 -13.724 1.00 . B B . 9 ASP CB 1 1
6 14666 2 1 9 ASP CG C 8.662 9.187 -13.717 1.00 . B B . 9 ASP CG 1 1
6 14667 2 1 9 ASP H H 7.010 10.616 -15.919 1.00 . B B . 9 ASP H 1 1
6 14668 2 1 9 ASP HA H 6.312 10.161 -13.228 1.00 . B B . 9 ASP HA 1 1
6 14669 2 1 9 ASP HB2 H 8.815 11.124 -14.566 1.00 . B B . 9 ASP HB2 1 1
6 14670 2 1 9 ASP HB3 H 8.690 11.102 -12.808 1.00 . B B . 9 ASP HB3 1 1
6 14671 2 1 9 ASP N N 6.349 10.746 -15.199 1.00 . B B . 9 ASP N 1 1
6 14672 2 1 9 ASP O O 6.440 12.452 -12.066 1.00 . B B . 9 ASP O 1 1
6 14673 2 1 9 ASP OD1 O 8.789 8.598 -14.810 1.00 . B B . 9 ASP OD1 1 1
6 14674 2 1 9 ASP OD2 O 8.775 8.605 -12.618 1.00 . B B . 9 ASP OD2 1 1
6 14675 2 1 10 GLU C C 4.471 14.469 -12.965 1.00 . B B . 10 GLU C 1 1
6 14676 2 1 10 GLU CA C 5.799 14.557 -13.707 1.00 . B B . 10 GLU CA 1 1
6 14677 2 1 10 GLU CB C 5.684 15.514 -14.892 1.00 . B B . 10 GLU CB 1 1
6 14678 2 1 10 GLU CD C 7.803 16.739 -14.312 1.00 . B B . 10 GLU CD 1 1
6 14679 2 1 10 GLU CG C 7.026 16.019 -15.395 1.00 . B B . 10 GLU CG 1 1
6 14680 2 1 10 GLU H H 6.315 13.051 -15.109 1.00 . B B . 10 GLU H 1 1
6 14681 2 1 10 GLU HA H 6.550 14.931 -13.026 1.00 . B B . 10 GLU HA 1 1
6 14682 2 1 10 GLU HB2 H 5.188 15.006 -15.705 1.00 . B B . 10 GLU HB2 1 1
6 14683 2 1 10 GLU HB3 H 5.091 16.367 -14.597 1.00 . B B . 10 GLU HB3 1 1
6 14684 2 1 10 GLU HG2 H 7.610 15.179 -15.742 1.00 . B B . 10 GLU HG2 1 1
6 14685 2 1 10 GLU HG3 H 6.857 16.703 -16.214 1.00 . B B . 10 GLU HG3 1 1
6 14686 2 1 10 GLU N N 6.220 13.234 -14.149 1.00 . B B . 10 GLU N 1 1
6 14687 2 1 10 GLU O O 4.287 15.090 -11.920 1.00 . B B . 10 GLU O 1 1
6 14688 2 1 10 GLU OE1 O 7.233 17.652 -13.674 1.00 . B B . 10 GLU OE1 1 1
6 14689 2 1 10 GLU OE2 O 8.980 16.400 -14.089 1.00 . B B . 10 GLU OE2 1 1
6 14690 2 1 11 GLN C C 2.436 12.709 -11.554 1.00 . B B . 11 GLN C 1 1
6 14691 2 1 11 GLN CA C 2.262 13.469 -12.867 1.00 . B B . 11 GLN CA 1 1
6 14692 2 1 11 GLN CB C 1.334 12.695 -13.810 1.00 . B B . 11 GLN CB 1 1
6 14693 2 1 11 GLN CD C -0.927 11.622 -14.182 1.00 . B B . 11 GLN CD 1 1
6 14694 2 1 11 GLN CG C -0.061 12.456 -13.254 1.00 . B B . 11 GLN CG 1 1
6 14695 2 1 11 GLN H H 3.763 13.202 -14.333 1.00 . B B . 11 GLN H 1 1
6 14696 2 1 11 GLN HA H 1.832 14.436 -12.660 1.00 . B B . 11 GLN HA 1 1
6 14697 2 1 11 GLN HB2 H 1.236 13.251 -14.731 1.00 . B B . 11 GLN HB2 1 1
6 14698 2 1 11 GLN HB3 H 1.781 11.736 -14.027 1.00 . B B . 11 GLN HB3 1 1
6 14699 2 1 11 GLN HE21 H -0.007 12.372 -15.775 1.00 . B B . 11 GLN HE21 1 1
6 14700 2 1 11 GLN HE22 H -1.252 11.214 -16.103 1.00 . B B . 11 GLN HE22 1 1
6 14701 2 1 11 GLN HG2 H 0.027 11.944 -12.307 1.00 . B B . 11 GLN HG2 1 1
6 14702 2 1 11 GLN HG3 H -0.539 13.412 -13.103 1.00 . B B . 11 GLN HG3 1 1
6 14703 2 1 11 GLN N N 3.557 13.674 -13.500 1.00 . B B . 11 GLN N 1 1
6 14704 2 1 11 GLN NE2 N -0.706 11.751 -15.482 1.00 . B B . 11 GLN NE2 1 1
6 14705 2 1 11 GLN O O 1.915 13.111 -10.514 1.00 . B B . 11 GLN O 1 1
6 14706 2 1 11 GLN OE1 O -1.793 10.871 -13.733 1.00 . B B . 11 GLN OE1 1 1
6 14707 2 1 12 VAL C C 4.133 11.514 -9.326 1.00 . B B . 12 VAL C 1 1
6 14708 2 1 12 VAL CA C 3.411 10.767 -10.450 1.00 . B B . 12 VAL CA 1 1
6 14709 2 1 12 VAL CB C 4.234 9.515 -10.827 1.00 . B B . 12 VAL CB 1 1
6 14710 2 1 12 VAL CG1 C 4.376 8.583 -9.633 1.00 . B B . 12 VAL CG1 1 1
6 14711 2 1 12 VAL CG2 C 3.603 8.787 -12.008 1.00 . B B . 12 VAL CG2 1 1
6 14712 2 1 12 VAL H H 3.638 11.397 -12.458 1.00 . B B . 12 VAL H 1 1
6 14713 2 1 12 VAL HA H 2.445 10.444 -10.092 1.00 . B B . 12 VAL HA 1 1
6 14714 2 1 12 VAL HB H 5.222 9.837 -11.120 1.00 . B B . 12 VAL HB 1 1
6 14715 2 1 12 VAL HG11 H 4.905 9.093 -8.841 1.00 . B B . 12 VAL HG11 1 1
6 14716 2 1 12 VAL HG12 H 4.927 7.702 -9.925 1.00 . B B . 12 VAL HG12 1 1
6 14717 2 1 12 VAL HG13 H 3.396 8.296 -9.282 1.00 . B B . 12 VAL HG13 1 1
6 14718 2 1 12 VAL HG21 H 2.607 8.465 -11.745 1.00 . B B . 12 VAL HG21 1 1
6 14719 2 1 12 VAL HG22 H 4.205 7.927 -12.263 1.00 . B B . 12 VAL HG22 1 1
6 14720 2 1 12 VAL HG23 H 3.553 9.453 -12.857 1.00 . B B . 12 VAL HG23 1 1
6 14721 2 1 12 VAL N N 3.201 11.626 -11.611 1.00 . B B . 12 VAL N 1 1
6 14722 2 1 12 VAL O O 3.663 11.550 -8.188 1.00 . B B . 12 VAL O 1 1
6 14723 2 1 13 GLU C C 5.388 13.929 -7.996 1.00 . B B . 13 GLU C 1 1
6 14724 2 1 13 GLU CA C 6.124 12.786 -8.691 1.00 . B B . 13 GLU CA 1 1
6 14725 2 1 13 GLU CB C 7.399 13.290 -9.386 1.00 . B B . 13 GLU CB 1 1
6 14726 2 1 13 GLU CD C 8.270 15.520 -8.585 1.00 . B B . 13 GLU CD 1 1
6 14727 2 1 13 GLU CG C 8.386 14.013 -8.481 1.00 . B B . 13 GLU CG 1 1
6 14728 2 1 13 GLU H H 5.540 12.116 -10.612 1.00 . B B . 13 GLU H 1 1
6 14729 2 1 13 GLU HA H 6.401 12.056 -7.946 1.00 . B B . 13 GLU HA 1 1
6 14730 2 1 13 GLU HB2 H 7.909 12.446 -9.824 1.00 . B B . 13 GLU HB2 1 1
6 14731 2 1 13 GLU HB3 H 7.113 13.970 -10.176 1.00 . B B . 13 GLU HB3 1 1
6 14732 2 1 13 GLU HG2 H 8.199 13.722 -7.458 1.00 . B B . 13 GLU HG2 1 1
6 14733 2 1 13 GLU HG3 H 9.388 13.723 -8.760 1.00 . B B . 13 GLU HG3 1 1
6 14734 2 1 13 GLU N N 5.267 12.116 -9.665 1.00 . B B . 13 GLU N 1 1
6 14735 2 1 13 GLU O O 5.512 14.102 -6.779 1.00 . B B . 13 GLU O 1 1
6 14736 2 1 13 GLU OE1 O 8.717 16.085 -9.607 1.00 . B B . 13 GLU OE1 1 1
6 14737 2 1 13 GLU OE2 O 7.745 16.147 -7.648 1.00 . B B . 13 GLU OE2 1 1
6 14738 2 1 14 LYS C C 2.800 15.362 -7.223 1.00 . B B . 14 LYS C 1 1
6 14739 2 1 14 LYS CA C 3.878 15.824 -8.196 1.00 . B B . 14 LYS CA 1 1
6 14740 2 1 14 LYS CB C 3.271 16.696 -9.299 1.00 . B B . 14 LYS CB 1 1
6 14741 2 1 14 LYS CD C 5.501 17.379 -10.267 1.00 . B B . 14 LYS CD 1 1
6 14742 2 1 14 LYS CE C 6.463 18.534 -10.477 1.00 . B B . 14 LYS CE 1 1
6 14743 2 1 14 LYS CG C 4.165 17.856 -9.721 1.00 . B B . 14 LYS CG 1 1
6 14744 2 1 14 LYS H H 4.504 14.476 -9.713 1.00 . B B . 14 LYS H 1 1
6 14745 2 1 14 LYS HA H 4.594 16.417 -7.647 1.00 . B B . 14 LYS HA 1 1
6 14746 2 1 14 LYS HB2 H 3.084 16.082 -10.166 1.00 . B B . 14 LYS HB2 1 1
6 14747 2 1 14 LYS HB3 H 2.333 17.102 -8.947 1.00 . B B . 14 LYS HB3 1 1
6 14748 2 1 14 LYS HD2 H 5.938 16.685 -9.565 1.00 . B B . 14 LYS HD2 1 1
6 14749 2 1 14 LYS HD3 H 5.335 16.882 -11.212 1.00 . B B . 14 LYS HD3 1 1
6 14750 2 1 14 LYS HE2 H 6.006 19.251 -11.142 1.00 . B B . 14 LYS HE2 1 1
6 14751 2 1 14 LYS HE3 H 6.656 19.002 -9.521 1.00 . B B . 14 LYS HE3 1 1
6 14752 2 1 14 LYS HG2 H 3.661 18.427 -10.487 1.00 . B B . 14 LYS HG2 1 1
6 14753 2 1 14 LYS HG3 H 4.344 18.487 -8.863 1.00 . B B . 14 LYS HG3 1 1
6 14754 2 1 14 LYS HZ1 H 8.171 17.328 -10.469 1.00 . B B . 14 LYS HZ1 1 1
6 14755 2 1 14 LYS HZ2 H 8.420 18.882 -11.110 1.00 . B B . 14 LYS HZ2 1 1
6 14756 2 1 14 LYS HZ3 H 7.602 17.712 -12.027 1.00 . B B . 14 LYS HZ3 1 1
6 14757 2 1 14 LYS N N 4.603 14.688 -8.758 1.00 . B B . 14 LYS N 1 1
6 14758 2 1 14 LYS NZ N 7.752 18.082 -11.061 1.00 . B B . 14 LYS NZ 1 1
6 14759 2 1 14 LYS O O 2.693 15.897 -6.119 1.00 . B B . 14 LYS O 1 1
6 14760 2 1 15 ILE C C 1.584 13.267 -5.463 1.00 . B B . 15 ILE C 1 1
6 14761 2 1 15 ILE CA C 0.977 13.823 -6.749 1.00 . B B . 15 ILE CA 1 1
6 14762 2 1 15 ILE CB C 0.153 12.718 -7.448 1.00 . B B . 15 ILE CB 1 1
6 14763 2 1 15 ILE CD1 C -1.300 12.228 -9.481 1.00 . B B . 15 ILE CD1 1 1
6 14764 2 1 15 ILE CG1 C -0.529 13.272 -8.699 1.00 . B B . 15 ILE CG1 1 1
6 14765 2 1 15 ILE CG2 C -0.885 12.143 -6.492 1.00 . B B . 15 ILE CG2 1 1
6 14766 2 1 15 ILE H H 2.147 13.977 -8.516 1.00 . B B . 15 ILE H 1 1
6 14767 2 1 15 ILE HA H 0.310 14.634 -6.496 1.00 . B B . 15 ILE HA 1 1
6 14768 2 1 15 ILE HB H 0.826 11.923 -7.734 1.00 . B B . 15 ILE HB 1 1
6 14769 2 1 15 ILE HD11 H -1.743 12.686 -10.353 1.00 . B B . 15 ILE HD11 1 1
6 14770 2 1 15 ILE HD12 H -2.078 11.816 -8.856 1.00 . B B . 15 ILE HD12 1 1
6 14771 2 1 15 ILE HD13 H -0.629 11.440 -9.789 1.00 . B B . 15 ILE HD13 1 1
6 14772 2 1 15 ILE HG12 H -1.221 14.047 -8.411 1.00 . B B . 15 ILE HG12 1 1
6 14773 2 1 15 ILE HG13 H 0.222 13.690 -9.355 1.00 . B B . 15 ILE HG13 1 1
6 14774 2 1 15 ILE HG21 H -1.525 12.937 -6.136 1.00 . B B . 15 ILE HG21 1 1
6 14775 2 1 15 ILE HG22 H -0.387 11.677 -5.654 1.00 . B B . 15 ILE HG22 1 1
6 14776 2 1 15 ILE HG23 H -1.480 11.406 -7.010 1.00 . B B . 15 ILE HG23 1 1
6 14777 2 1 15 ILE N N 2.022 14.360 -7.619 1.00 . B B . 15 ILE N 1 1
6 14778 2 1 15 ILE O O 1.051 13.473 -4.372 1.00 . B B . 15 ILE O 1 1
6 14779 2 1 16 LEU C C 3.774 13.149 -3.462 1.00 . B B . 16 LEU C 1 1
6 14780 2 1 16 LEU CA C 3.423 12.035 -4.441 1.00 . B B . 16 LEU CA 1 1
6 14781 2 1 16 LEU CB C 4.701 11.314 -4.874 1.00 . B B . 16 LEU CB 1 1
6 14782 2 1 16 LEU CD1 C 5.832 9.465 -6.124 1.00 . B B . 16 LEU CD1 1 1
6 14783 2 1 16 LEU CD2 C 3.777 8.990 -4.792 1.00 . B B . 16 LEU CD2 1 1
6 14784 2 1 16 LEU CG C 4.497 10.014 -5.652 1.00 . B B . 16 LEU CG 1 1
6 14785 2 1 16 LEU H H 3.077 12.420 -6.499 1.00 . B B . 16 LEU H 1 1
6 14786 2 1 16 LEU HA H 2.770 11.331 -3.948 1.00 . B B . 16 LEU HA 1 1
6 14787 2 1 16 LEU HB2 H 5.275 11.988 -5.492 1.00 . B B . 16 LEU HB2 1 1
6 14788 2 1 16 LEU HB3 H 5.275 11.089 -3.988 1.00 . B B . 16 LEU HB3 1 1
6 14789 2 1 16 LEU HD11 H 6.474 9.301 -5.272 1.00 . B B . 16 LEU HD11 1 1
6 14790 2 1 16 LEU HD12 H 6.296 10.175 -6.795 1.00 . B B . 16 LEU HD12 1 1
6 14791 2 1 16 LEU HD13 H 5.675 8.531 -6.642 1.00 . B B . 16 LEU HD13 1 1
6 14792 2 1 16 LEU HD21 H 3.639 8.079 -5.356 1.00 . B B . 16 LEU HD21 1 1
6 14793 2 1 16 LEU HD22 H 2.815 9.380 -4.496 1.00 . B B . 16 LEU HD22 1 1
6 14794 2 1 16 LEU HD23 H 4.368 8.782 -3.913 1.00 . B B . 16 LEU HD23 1 1
6 14795 2 1 16 LEU HG H 3.887 10.213 -6.521 1.00 . B B . 16 LEU HG 1 1
6 14796 2 1 16 LEU N N 2.714 12.572 -5.597 1.00 . B B . 16 LEU N 1 1
6 14797 2 1 16 LEU O O 3.588 13.008 -2.253 1.00 . B B . 16 LEU O 1 1
6 14798 2 1 17 ALA C C 3.439 15.992 -2.463 1.00 . B B . 17 ALA C 1 1
6 14799 2 1 17 ALA CA C 4.648 15.407 -3.184 1.00 . B B . 17 ALA CA 1 1
6 14800 2 1 17 ALA CB C 5.322 16.468 -4.043 1.00 . B B . 17 ALA CB 1 1
6 14801 2 1 17 ALA H H 4.371 14.315 -4.976 1.00 . B B . 17 ALA H 1 1
6 14802 2 1 17 ALA HA H 5.362 15.067 -2.448 1.00 . B B . 17 ALA HA 1 1
6 14803 2 1 17 ALA HB1 H 6.180 16.038 -4.538 1.00 . B B . 17 ALA HB1 1 1
6 14804 2 1 17 ALA HB2 H 5.641 17.290 -3.418 1.00 . B B . 17 ALA HB2 1 1
6 14805 2 1 17 ALA HB3 H 4.623 16.829 -4.784 1.00 . B B . 17 ALA HB3 1 1
6 14806 2 1 17 ALA N N 4.266 14.262 -4.000 1.00 . B B . 17 ALA N 1 1
6 14807 2 1 17 ALA O O 3.505 16.307 -1.274 1.00 . B B . 17 ALA O 1 1
6 14808 2 1 18 GLU C C 0.605 15.771 -1.482 1.00 . B B . 18 GLU C 1 1
6 14809 2 1 18 GLU CA C 1.102 16.654 -2.623 1.00 . B B . 18 GLU CA 1 1
6 14810 2 1 18 GLU CB C 0.030 16.764 -3.708 1.00 . B B . 18 GLU CB 1 1
6 14811 2 1 18 GLU CD C -0.561 17.605 -6.009 1.00 . B B . 18 GLU CD 1 1
6 14812 2 1 18 GLU CG C 0.423 17.672 -4.861 1.00 . B B . 18 GLU CG 1 1
6 14813 2 1 18 GLU H H 2.348 15.854 -4.134 1.00 . B B . 18 GLU H 1 1
6 14814 2 1 18 GLU HA H 1.312 17.638 -2.234 1.00 . B B . 18 GLU HA 1 1
6 14815 2 1 18 GLU HB2 H -0.168 15.779 -4.106 1.00 . B B . 18 GLU HB2 1 1
6 14816 2 1 18 GLU HB3 H -0.876 17.152 -3.265 1.00 . B B . 18 GLU HB3 1 1
6 14817 2 1 18 GLU HG2 H 0.467 18.689 -4.505 1.00 . B B . 18 GLU HG2 1 1
6 14818 2 1 18 GLU HG3 H 1.398 17.375 -5.222 1.00 . B B . 18 GLU HG3 1 1
6 14819 2 1 18 GLU N N 2.334 16.123 -3.187 1.00 . B B . 18 GLU N 1 1
6 14820 2 1 18 GLU O O 0.361 16.254 -0.377 1.00 . B B . 18 GLU O 1 1
6 14821 2 1 18 GLU OE1 O -0.745 16.511 -6.572 1.00 . B B . 18 GLU OE1 1 1
6 14822 2 1 18 GLU OE2 O -1.158 18.646 -6.358 1.00 . B B . 18 GLU OE2 1 1
6 14823 2 1 19 VAL C C 0.917 13.517 0.478 1.00 . B B . 19 VAL C 1 1
6 14824 2 1 19 VAL CA C 0.012 13.518 -0.753 1.00 . B B . 19 VAL CA 1 1
6 14825 2 1 19 VAL CB C -0.071 12.087 -1.331 1.00 . B B . 19 VAL CB 1 1
6 14826 2 1 19 VAL CG1 C -0.493 11.088 -0.263 1.00 . B B . 19 VAL CG1 1 1
6 14827 2 1 19 VAL CG2 C -1.034 12.040 -2.504 1.00 . B B . 19 VAL CG2 1 1
6 14828 2 1 19 VAL H H 0.717 14.149 -2.652 1.00 . B B . 19 VAL H 1 1
6 14829 2 1 19 VAL HA H -0.981 13.818 -0.454 1.00 . B B . 19 VAL HA 1 1
6 14830 2 1 19 VAL HB H 0.910 11.806 -1.688 1.00 . B B . 19 VAL HB 1 1
6 14831 2 1 19 VAL HG11 H 0.202 11.130 0.564 1.00 . B B . 19 VAL HG11 1 1
6 14832 2 1 19 VAL HG12 H -0.495 10.093 -0.683 1.00 . B B . 19 VAL HG12 1 1
6 14833 2 1 19 VAL HG13 H -1.485 11.333 0.087 1.00 . B B . 19 VAL HG13 1 1
6 14834 2 1 19 VAL HG21 H -0.677 12.692 -3.287 1.00 . B B . 19 VAL HG21 1 1
6 14835 2 1 19 VAL HG22 H -2.010 12.367 -2.180 1.00 . B B . 19 VAL HG22 1 1
6 14836 2 1 19 VAL HG23 H -1.098 11.028 -2.878 1.00 . B B . 19 VAL HG23 1 1
6 14837 2 1 19 VAL N N 0.485 14.473 -1.752 1.00 . B B . 19 VAL N 1 1
6 14838 2 1 19 VAL O O 0.439 13.631 1.608 1.00 . B B . 19 VAL O 1 1
6 14839 2 1 20 ALA C C 3.124 14.645 2.185 1.00 . B B . 20 ALA C 1 1
6 14840 2 1 20 ALA CA C 3.195 13.379 1.341 1.00 . B B . 20 ALA CA 1 1
6 14841 2 1 20 ALA CB C 4.601 13.185 0.795 1.00 . B B . 20 ALA CB 1 1
6 14842 2 1 20 ALA H H 2.544 13.360 -0.678 1.00 . B B . 20 ALA H 1 1
6 14843 2 1 20 ALA HA H 2.958 12.530 1.967 1.00 . B B . 20 ALA HA 1 1
6 14844 2 1 20 ALA HB1 H 4.873 14.036 0.186 1.00 . B B . 20 ALA HB1 1 1
6 14845 2 1 20 ALA HB2 H 4.633 12.288 0.194 1.00 . B B . 20 ALA HB2 1 1
6 14846 2 1 20 ALA HB3 H 5.298 13.094 1.616 1.00 . B B . 20 ALA HB3 1 1
6 14847 2 1 20 ALA N N 2.223 13.414 0.251 1.00 . B B . 20 ALA N 1 1
6 14848 2 1 20 ALA O O 3.265 14.596 3.410 1.00 . B B . 20 ALA O 1 1
6 14849 2 1 21 LEU C C 1.548 17.082 3.089 1.00 . B B . 21 LEU C 1 1
6 14850 2 1 21 LEU CA C 2.799 17.049 2.219 1.00 . B B . 21 LEU CA 1 1
6 14851 2 1 21 LEU CB C 2.803 18.214 1.217 1.00 . B B . 21 LEU CB 1 1
6 14852 2 1 21 LEU CD1 C 3.603 20.562 0.901 1.00 . B B . 21 LEU CD1 1 1
6 14853 2 1 21 LEU CD2 C 1.459 20.155 2.097 1.00 . B B . 21 LEU CD2 1 1
6 14854 2 1 21 LEU CG C 2.859 19.619 1.830 1.00 . B B . 21 LEU CG 1 1
6 14855 2 1 21 LEU H H 2.800 15.753 0.550 1.00 . B B . 21 LEU H 1 1
6 14856 2 1 21 LEU HA H 3.663 17.138 2.860 1.00 . B B . 21 LEU HA 1 1
6 14857 2 1 21 LEU HB2 H 3.659 18.097 0.569 1.00 . B B . 21 LEU HB2 1 1
6 14858 2 1 21 LEU HB3 H 1.909 18.145 0.616 1.00 . B B . 21 LEU HB3 1 1
6 14859 2 1 21 LEU HD11 H 3.601 21.558 1.319 1.00 . B B . 21 LEU HD11 1 1
6 14860 2 1 21 LEU HD12 H 3.118 20.574 -0.064 1.00 . B B . 21 LEU HD12 1 1
6 14861 2 1 21 LEU HD13 H 4.622 20.221 0.787 1.00 . B B . 21 LEU HD13 1 1
6 14862 2 1 21 LEU HD21 H 1.528 21.128 2.559 1.00 . B B . 21 LEU HD21 1 1
6 14863 2 1 21 LEU HD22 H 0.934 19.479 2.756 1.00 . B B . 21 LEU HD22 1 1
6 14864 2 1 21 LEU HD23 H 0.921 20.238 1.165 1.00 . B B . 21 LEU HD23 1 1
6 14865 2 1 21 LEU HG H 3.391 19.580 2.769 1.00 . B B . 21 LEU HG 1 1
6 14866 2 1 21 LEU N N 2.898 15.777 1.527 1.00 . B B . 21 LEU N 1 1
6 14867 2 1 21 LEU O O 1.593 17.551 4.221 1.00 . B B . 21 LEU O 1 1
6 14868 2 1 22 VAL C C -0.634 15.671 4.583 1.00 . B B . 22 VAL C 1 1
6 14869 2 1 22 VAL CA C -0.810 16.516 3.322 1.00 . B B . 22 VAL CA 1 1
6 14870 2 1 22 VAL CB C -1.974 15.948 2.474 1.00 . B B . 22 VAL CB 1 1
6 14871 2 1 22 VAL CG1 C -3.237 15.800 3.310 1.00 . B B . 22 VAL CG1 1 1
6 14872 2 1 22 VAL CG2 C -2.241 16.838 1.270 1.00 . B B . 22 VAL CG2 1 1
6 14873 2 1 22 VAL H H 0.461 16.205 1.650 1.00 . B B . 22 VAL H 1 1
6 14874 2 1 22 VAL HA H -1.064 17.526 3.613 1.00 . B B . 22 VAL HA 1 1
6 14875 2 1 22 VAL HB H -1.690 14.971 2.116 1.00 . B B . 22 VAL HB 1 1
6 14876 2 1 22 VAL HG11 H -3.526 16.764 3.703 1.00 . B B . 22 VAL HG11 1 1
6 14877 2 1 22 VAL HG12 H -3.049 15.118 4.127 1.00 . B B . 22 VAL HG12 1 1
6 14878 2 1 22 VAL HG13 H -4.032 15.409 2.692 1.00 . B B . 22 VAL HG13 1 1
6 14879 2 1 22 VAL HG21 H -2.490 17.833 1.606 1.00 . B B . 22 VAL HG21 1 1
6 14880 2 1 22 VAL HG22 H -3.063 16.433 0.699 1.00 . B B . 22 VAL HG22 1 1
6 14881 2 1 22 VAL HG23 H -1.357 16.877 0.650 1.00 . B B . 22 VAL HG23 1 1
6 14882 2 1 22 VAL N N 0.438 16.566 2.566 1.00 . B B . 22 VAL N 1 1
6 14883 2 1 22 VAL O O -1.080 16.052 5.669 1.00 . B B . 22 VAL O 1 1
6 14884 2 1 23 LEU C C 1.144 14.357 6.618 1.00 . B B . 23 LEU C 1 1
6 14885 2 1 23 LEU CA C 0.309 13.651 5.559 1.00 . B B . 23 LEU CA 1 1
6 14886 2 1 23 LEU CB C 1.033 12.388 5.081 1.00 . B B . 23 LEU CB 1 1
6 14887 2 1 23 LEU CD1 C 1.159 10.409 3.542 1.00 . B B . 23 LEU CD1 1 1
6 14888 2 1 23 LEU CD2 C -1.062 11.207 4.373 1.00 . B B . 23 LEU CD2 1 1
6 14889 2 1 23 LEU CG C 0.338 11.624 3.952 1.00 . B B . 23 LEU CG 1 1
6 14890 2 1 23 LEU H H 0.380 14.298 3.543 1.00 . B B . 23 LEU H 1 1
6 14891 2 1 23 LEU HA H -0.638 13.373 5.997 1.00 . B B . 23 LEU HA 1 1
6 14892 2 1 23 LEU HB2 H 2.019 12.673 4.743 1.00 . B B . 23 LEU HB2 1 1
6 14893 2 1 23 LEU HB3 H 1.141 11.720 5.922 1.00 . B B . 23 LEU HB3 1 1
6 14894 2 1 23 LEU HD11 H 0.655 9.885 2.744 1.00 . B B . 23 LEU HD11 1 1
6 14895 2 1 23 LEU HD12 H 1.272 9.748 4.390 1.00 . B B . 23 LEU HD12 1 1
6 14896 2 1 23 LEU HD13 H 2.134 10.730 3.204 1.00 . B B . 23 LEU HD13 1 1
6 14897 2 1 23 LEU HD21 H -1.000 10.544 5.222 1.00 . B B . 23 LEU HD21 1 1
6 14898 2 1 23 LEU HD22 H -1.549 10.700 3.553 1.00 . B B . 23 LEU HD22 1 1
6 14899 2 1 23 LEU HD23 H -1.632 12.084 4.643 1.00 . B B . 23 LEU HD23 1 1
6 14900 2 1 23 LEU HG H 0.250 12.270 3.091 1.00 . B B . 23 LEU HG 1 1
6 14901 2 1 23 LEU N N 0.046 14.541 4.435 1.00 . B B . 23 LEU N 1 1
6 14902 2 1 23 LEU O O 0.824 14.319 7.806 1.00 . B B . 23 LEU O 1 1
6 14903 2 1 24 GLU C C 2.424 16.955 7.671 1.00 . B B . 24 GLU C 1 1
6 14904 2 1 24 GLU CA C 3.101 15.717 7.080 1.00 . B B . 24 GLU CA 1 1
6 14905 2 1 24 GLU CB C 4.388 16.092 6.344 1.00 . B B . 24 GLU CB 1 1
6 14906 2 1 24 GLU CD C 6.882 16.410 6.540 1.00 . B B . 24 GLU CD 1 1
6 14907 2 1 24 GLU CG C 5.553 16.397 7.269 1.00 . B B . 24 GLU CG 1 1
6 14908 2 1 24 GLU H H 2.379 15.053 5.207 1.00 . B B . 24 GLU H 1 1
6 14909 2 1 24 GLU HA H 3.342 15.039 7.884 1.00 . B B . 24 GLU HA 1 1
6 14910 2 1 24 GLU HB2 H 4.672 15.272 5.701 1.00 . B B . 24 GLU HB2 1 1
6 14911 2 1 24 GLU HB3 H 4.199 16.965 5.736 1.00 . B B . 24 GLU HB3 1 1
6 14912 2 1 24 GLU HG2 H 5.397 17.367 7.718 1.00 . B B . 24 GLU HG2 1 1
6 14913 2 1 24 GLU HG3 H 5.590 15.644 8.041 1.00 . B B . 24 GLU HG3 1 1
6 14914 2 1 24 GLU N N 2.199 15.027 6.174 1.00 . B B . 24 GLU N 1 1
6 14915 2 1 24 GLU O O 2.702 17.345 8.806 1.00 . B B . 24 GLU O 1 1
6 14916 2 1 24 GLU OE1 O 7.385 15.316 6.200 1.00 . B B . 24 GLU OE1 1 1
6 14917 2 1 24 GLU OE2 O 7.427 17.505 6.304 1.00 . B B . 24 GLU OE2 1 1
6 14918 2 1 25 LYS C C -0.138 18.319 8.536 1.00 . B B . 25 LYS C 1 1
6 14919 2 1 25 LYS CA C 0.738 18.699 7.347 1.00 . B B . 25 LYS CA 1 1
6 14920 2 1 25 LYS CB C -0.137 19.227 6.201 1.00 . B B . 25 LYS CB 1 1
6 14921 2 1 25 LYS CD C -2.013 20.725 5.463 1.00 . B B . 25 LYS CD 1 1
6 14922 2 1 25 LYS CE C -3.076 21.713 5.915 1.00 . B B . 25 LYS CE 1 1
6 14923 2 1 25 LYS CG C -1.079 20.352 6.602 1.00 . B B . 25 LYS CG 1 1
6 14924 2 1 25 LYS H H 1.386 17.216 5.981 1.00 . B B . 25 LYS H 1 1
6 14925 2 1 25 LYS HA H 1.424 19.473 7.652 1.00 . B B . 25 LYS HA 1 1
6 14926 2 1 25 LYS HB2 H 0.504 19.593 5.414 1.00 . B B . 25 LYS HB2 1 1
6 14927 2 1 25 LYS HB3 H -0.731 18.411 5.816 1.00 . B B . 25 LYS HB3 1 1
6 14928 2 1 25 LYS HD2 H -1.434 21.176 4.671 1.00 . B B . 25 LYS HD2 1 1
6 14929 2 1 25 LYS HD3 H -2.496 19.832 5.095 1.00 . B B . 25 LYS HD3 1 1
6 14930 2 1 25 LYS HE2 H -3.624 21.278 6.738 1.00 . B B . 25 LYS HE2 1 1
6 14931 2 1 25 LYS HE3 H -2.589 22.618 6.246 1.00 . B B . 25 LYS HE3 1 1
6 14932 2 1 25 LYS HG2 H -1.669 20.032 7.449 1.00 . B B . 25 LYS HG2 1 1
6 14933 2 1 25 LYS HG3 H -0.492 21.217 6.875 1.00 . B B . 25 LYS HG3 1 1
6 14934 2 1 25 LYS HZ1 H -3.538 22.559 4.061 1.00 . B B . 25 LYS HZ1 1 1
6 14935 2 1 25 LYS HZ2 H -4.801 22.644 5.190 1.00 . B B . 25 LYS HZ2 1 1
6 14936 2 1 25 LYS HZ3 H -4.444 21.172 4.429 1.00 . B B . 25 LYS HZ3 1 1
6 14937 2 1 25 LYS N N 1.520 17.551 6.897 1.00 . B B . 25 LYS N 1 1
6 14938 2 1 25 LYS NZ N -4.028 22.045 4.823 1.00 . B B . 25 LYS NZ 1 1
6 14939 2 1 25 LYS O O -0.354 19.121 9.443 1.00 . B B . 25 LYS O 1 1
6 14940 2 1 26 HIS C C -0.684 15.821 10.639 1.00 . B B . 26 HIS C 1 1
6 14941 2 1 26 HIS CA C -1.486 16.603 9.611 1.00 . B B . 26 HIS CA 1 1
6 14942 2 1 26 HIS CB C -2.623 15.732 9.075 1.00 . B B . 26 HIS CB 1 1
6 14943 2 1 26 HIS CD2 C -3.828 16.595 6.948 1.00 . B B . 26 HIS CD2 1 1
6 14944 2 1 26 HIS CE1 C -5.386 17.776 7.918 1.00 . B B . 26 HIS CE1 1 1
6 14945 2 1 26 HIS CG C -3.644 16.488 8.284 1.00 . B B . 26 HIS CG 1 1
6 14946 2 1 26 HIS H H -0.419 16.483 7.781 1.00 . B B . 26 HIS H 1 1
6 14947 2 1 26 HIS HA H -1.913 17.468 10.099 1.00 . B B . 26 HIS HA 1 1
6 14948 2 1 26 HIS HB2 H -2.211 14.965 8.437 1.00 . B B . 26 HIS HB2 1 1
6 14949 2 1 26 HIS HB3 H -3.128 15.265 9.910 1.00 . B B . 26 HIS HB3 1 1
6 14950 2 1 26 HIS HD1 H -4.780 17.367 9.831 1.00 . B B . 26 HIS HD1 1 1
6 14951 2 1 26 HIS HD2 H -3.221 16.132 6.182 1.00 . B B . 26 HIS HD2 1 1
6 14952 2 1 26 HIS HE1 H -6.239 18.417 8.080 1.00 . B B . 26 HIS HE1 1 1
6 14953 2 1 26 HIS HE2 H -5.475 17.376 5.922 1.00 . B B . 26 HIS HE2 1 1
6 14954 2 1 26 HIS N N -0.633 17.084 8.530 1.00 . B B . 26 HIS N 1 1
6 14955 2 1 26 HIS ND1 N -4.636 17.241 8.862 1.00 . B B . 26 HIS ND1 1 1
6 14956 2 1 26 HIS NE2 N -4.919 17.402 6.743 1.00 . B B . 26 HIS NE2 1 1
6 14957 2 1 26 HIS O O -1.256 15.203 11.537 1.00 . B B . 26 HIS O 1 1
6 14958 2 1 27 ALA C C 1.288 13.697 11.508 1.00 . B B . 27 ALA C 1 1
6 14959 2 1 27 ALA CA C 1.546 15.197 11.433 1.00 . B B . 27 ALA CA 1 1
6 14960 2 1 27 ALA CB C 1.427 15.835 12.812 1.00 . B B . 27 ALA CB 1 1
6 14961 2 1 27 ALA H H 1.013 16.303 9.708 1.00 . B B . 27 ALA H 1 1
6 14962 2 1 27 ALA HA H 2.555 15.355 11.078 1.00 . B B . 27 ALA HA 1 1
6 14963 2 1 27 ALA HB1 H 0.429 15.680 13.195 1.00 . B B . 27 ALA HB1 1 1
6 14964 2 1 27 ALA HB2 H 1.622 16.896 12.735 1.00 . B B . 27 ALA HB2 1 1
6 14965 2 1 27 ALA HB3 H 2.144 15.384 13.481 1.00 . B B . 27 ALA HB3 1 1
6 14966 2 1 27 ALA N N 0.637 15.844 10.487 1.00 . B B . 27 ALA N 1 1
6 14967 2 1 27 ALA O O 1.203 13.121 12.597 1.00 . B B . 27 ALA O 1 1
6 14968 2 1 28 ALA C C 2.190 10.868 10.685 1.00 . B B . 28 ALA C 1 1
6 14969 2 1 28 ALA CA C 0.940 11.637 10.267 1.00 . B B . 28 ALA CA 1 1
6 14970 2 1 28 ALA CB C 0.518 11.238 8.859 1.00 . B B . 28 ALA CB 1 1
6 14971 2 1 28 ALA H H 1.195 13.596 9.514 1.00 . B B . 28 ALA H 1 1
6 14972 2 1 28 ALA HA H 0.135 11.387 10.942 1.00 . B B . 28 ALA HA 1 1
6 14973 2 1 28 ALA HB1 H -0.375 11.780 8.584 1.00 . B B . 28 ALA HB1 1 1
6 14974 2 1 28 ALA HB2 H 0.317 10.176 8.829 1.00 . B B . 28 ALA HB2 1 1
6 14975 2 1 28 ALA HB3 H 1.311 11.474 8.166 1.00 . B B . 28 ALA HB3 1 1
6 14976 2 1 28 ALA N N 1.155 13.073 10.345 1.00 . B B . 28 ALA N 1 1
6 14977 2 1 28 ALA O O 3.260 11.019 10.089 1.00 . B B . 28 ALA O 1 1
6 14978 2 1 29 SER C C 3.390 8.091 11.154 1.00 . B B . 29 SER C 1 1
6 14979 2 1 29 SER CA C 3.124 9.194 12.187 1.00 . B B . 29 SER CA 1 1
6 14980 2 1 29 SER CB C 2.748 8.592 13.547 1.00 . B B . 29 SER CB 1 1
6 14981 2 1 29 SER H H 1.190 10.052 12.205 1.00 . B B . 29 SER H 1 1
6 14982 2 1 29 SER HA H 4.013 9.797 12.297 1.00 . B B . 29 SER HA 1 1
6 14983 2 1 29 SER HB2 H 1.892 7.945 13.429 1.00 . B B . 29 SER HB2 1 1
6 14984 2 1 29 SER HB3 H 3.582 8.020 13.928 1.00 . B B . 29 SER HB3 1 1
6 14985 2 1 29 SER HG H 1.583 10.020 14.235 1.00 . B B . 29 SER HG 1 1
6 14986 2 1 29 SER N N 2.046 10.058 11.725 1.00 . B B . 29 SER N 1 1
6 14987 2 1 29 SER O O 2.537 7.820 10.306 1.00 . B B . 29 SER O 1 1
6 14988 2 1 29 SER OG O 2.427 9.610 14.483 1.00 . B B . 29 SER OG 1 1
6 14989 2 1 30 PRO C C 3.890 5.311 10.090 1.00 . B B . 30 PRO C 1 1
6 14990 2 1 30 PRO CA C 4.962 6.391 10.254 1.00 . B B . 30 PRO CA 1 1
6 14991 2 1 30 PRO CB C 6.240 5.789 10.864 1.00 . B B . 30 PRO CB 1 1
6 14992 2 1 30 PRO CD C 5.654 7.716 12.162 1.00 . B B . 30 PRO CD 1 1
6 14993 2 1 30 PRO CG C 6.371 6.399 12.223 1.00 . B B . 30 PRO CG 1 1
6 14994 2 1 30 PRO HA H 5.193 6.804 9.283 1.00 . B B . 30 PRO HA 1 1
6 14995 2 1 30 PRO HB2 H 6.136 4.715 10.924 1.00 . B B . 30 PRO HB2 1 1
6 14996 2 1 30 PRO HB3 H 7.088 6.035 10.240 1.00 . B B . 30 PRO HB3 1 1
6 14997 2 1 30 PRO HD2 H 5.253 7.975 13.132 1.00 . B B . 30 PRO HD2 1 1
6 14998 2 1 30 PRO HD3 H 6.313 8.493 11.802 1.00 . B B . 30 PRO HD3 1 1
6 14999 2 1 30 PRO HG2 H 5.912 5.756 12.959 1.00 . B B . 30 PRO HG2 1 1
6 15000 2 1 30 PRO HG3 H 7.415 6.551 12.459 1.00 . B B . 30 PRO HG3 1 1
6 15001 2 1 30 PRO N N 4.578 7.451 11.200 1.00 . B B . 30 PRO N 1 1
6 15002 2 1 30 PRO O O 3.515 4.972 8.968 1.00 . B B . 30 PRO O 1 1
6 15003 2 1 31 GLU C C 1.090 4.291 10.492 1.00 . B B . 31 GLU C 1 1
6 15004 2 1 31 GLU CA C 2.346 3.768 11.183 1.00 . B B . 31 GLU CA 1 1
6 15005 2 1 31 GLU CB C 2.019 3.297 12.602 1.00 . B B . 31 GLU CB 1 1
6 15006 2 1 31 GLU CD C 2.742 0.874 12.564 1.00 . B B . 31 GLU CD 1 1
6 15007 2 1 31 GLU CG C 2.994 2.259 13.138 1.00 . B B . 31 GLU CG 1 1
6 15008 2 1 31 GLU H H 3.755 5.074 12.072 1.00 . B B . 31 GLU H 1 1
6 15009 2 1 31 GLU HA H 2.721 2.927 10.618 1.00 . B B . 31 GLU HA 1 1
6 15010 2 1 31 GLU HB2 H 2.030 4.151 13.264 1.00 . B B . 31 GLU HB2 1 1
6 15011 2 1 31 GLU HB3 H 1.030 2.864 12.605 1.00 . B B . 31 GLU HB3 1 1
6 15012 2 1 31 GLU HG2 H 3.997 2.561 12.881 1.00 . B B . 31 GLU HG2 1 1
6 15013 2 1 31 GLU HG3 H 2.896 2.210 14.213 1.00 . B B . 31 GLU HG3 1 1
6 15014 2 1 31 GLU N N 3.397 4.782 11.209 1.00 . B B . 31 GLU N 1 1
6 15015 2 1 31 GLU O O 0.525 3.613 9.640 1.00 . B B . 31 GLU O 1 1
6 15016 2 1 31 GLU OE1 O 3.222 0.573 11.451 1.00 . B B . 31 GLU OE1 1 1
6 15017 2 1 31 GLU OE2 O 2.049 0.074 13.224 1.00 . B B . 31 GLU OE2 1 1
6 15018 2 1 32 LEU C C -0.255 6.290 8.719 1.00 . B B . 32 LEU C 1 1
6 15019 2 1 32 LEU CA C -0.489 6.127 10.218 1.00 . B B . 32 LEU CA 1 1
6 15020 2 1 32 LEU CB C -0.774 7.491 10.859 1.00 . B B . 32 LEU CB 1 1
6 15021 2 1 32 LEU CD1 C -3.240 7.464 10.346 1.00 . B B . 32 LEU CD1 1 1
6 15022 2 1 32 LEU CD2 C -2.124 9.603 10.975 1.00 . B B . 32 LEU CD2 1 1
6 15023 2 1 32 LEU CG C -1.954 8.271 10.261 1.00 . B B . 32 LEU CG 1 1
6 15024 2 1 32 LEU H H 1.149 5.983 11.551 1.00 . B B . 32 LEU H 1 1
6 15025 2 1 32 LEU HA H -1.339 5.480 10.371 1.00 . B B . 32 LEU HA 1 1
6 15026 2 1 32 LEU HB2 H -0.969 7.336 11.909 1.00 . B B . 32 LEU HB2 1 1
6 15027 2 1 32 LEU HB3 H 0.113 8.097 10.761 1.00 . B B . 32 LEU HB3 1 1
6 15028 2 1 32 LEU HD11 H -4.047 8.026 9.899 1.00 . B B . 32 LEU HD11 1 1
6 15029 2 1 32 LEU HD12 H -3.472 7.262 11.382 1.00 . B B . 32 LEU HD12 1 1
6 15030 2 1 32 LEU HD13 H -3.116 6.530 9.817 1.00 . B B . 32 LEU HD13 1 1
6 15031 2 1 32 LEU HD21 H -2.928 10.160 10.516 1.00 . B B . 32 LEU HD21 1 1
6 15032 2 1 32 LEU HD22 H -1.207 10.169 10.902 1.00 . B B . 32 LEU HD22 1 1
6 15033 2 1 32 LEU HD23 H -2.356 9.426 12.015 1.00 . B B . 32 LEU HD23 1 1
6 15034 2 1 32 LEU HG H -1.755 8.471 9.219 1.00 . B B . 32 LEU HG 1 1
6 15035 2 1 32 LEU N N 0.671 5.502 10.848 1.00 . B B . 32 LEU N 1 1
6 15036 2 1 32 LEU O O -1.128 5.983 7.908 1.00 . B B . 32 LEU O 1 1
6 15037 2 1 33 THR C C 1.206 5.632 6.201 1.00 . B B . 33 THR C 1 1
6 15038 2 1 33 THR CA C 1.312 6.944 6.975 1.00 . B B . 33 THR CA 1 1
6 15039 2 1 33 THR CB C 2.756 7.470 6.870 1.00 . B B . 33 THR CB 1 1
6 15040 2 1 33 THR CG2 C 3.189 7.596 5.417 1.00 . B B . 33 THR CG2 1 1
6 15041 2 1 33 THR H H 1.574 7.004 9.070 1.00 . B B . 33 THR H 1 1
6 15042 2 1 33 THR HA H 0.648 7.673 6.533 1.00 . B B . 33 THR HA 1 1
6 15043 2 1 33 THR HB H 3.410 6.764 7.361 1.00 . B B . 33 THR HB 1 1
6 15044 2 1 33 THR HG1 H 2.714 8.627 8.474 1.00 . B B . 33 THR HG1 1 1
6 15045 2 1 33 THR HG21 H 4.205 7.955 5.375 1.00 . B B . 33 THR HG21 1 1
6 15046 2 1 33 THR HG22 H 2.539 8.292 4.905 1.00 . B B . 33 THR HG22 1 1
6 15047 2 1 33 THR HG23 H 3.129 6.626 4.939 1.00 . B B . 33 THR HG23 1 1
6 15048 2 1 33 THR N N 0.931 6.764 8.367 1.00 . B B . 33 THR N 1 1
6 15049 2 1 33 THR O O 0.546 5.555 5.161 1.00 . B B . 33 THR O 1 1
6 15050 2 1 33 THR OG1 O 2.870 8.738 7.529 1.00 . B B . 33 THR OG1 1 1
6 15051 2 1 34 LEU C C 0.519 2.637 6.085 1.00 . B B . 34 LEU C 1 1
6 15052 2 1 34 LEU CA C 1.893 3.311 6.055 1.00 . B B . 34 LEU CA 1 1
6 15053 2 1 34 LEU CB C 2.971 2.428 6.698 1.00 . B B . 34 LEU CB 1 1
6 15054 2 1 34 LEU CD1 C 4.834 0.920 5.975 1.00 . B B . 34 LEU CD1 1 1
6 15055 2 1 34 LEU CD2 C 2.581 -0.032 6.460 1.00 . B B . 34 LEU CD2 1 1
6 15056 2 1 34 LEU CG C 3.335 1.170 5.914 1.00 . B B . 34 LEU CG 1 1
6 15057 2 1 34 LEU H H 2.307 4.704 7.589 1.00 . B B . 34 LEU H 1 1
6 15058 2 1 34 LEU HA H 2.161 3.492 5.026 1.00 . B B . 34 LEU HA 1 1
6 15059 2 1 34 LEU HB2 H 3.867 3.020 6.822 1.00 . B B . 34 LEU HB2 1 1
6 15060 2 1 34 LEU HB3 H 2.623 2.126 7.676 1.00 . B B . 34 LEU HB3 1 1
6 15061 2 1 34 LEU HD11 H 5.069 0.016 5.436 1.00 . B B . 34 LEU HD11 1 1
6 15062 2 1 34 LEU HD12 H 5.141 0.817 7.005 1.00 . B B . 34 LEU HD12 1 1
6 15063 2 1 34 LEU HD13 H 5.353 1.753 5.524 1.00 . B B . 34 LEU HD13 1 1
6 15064 2 1 34 LEU HD21 H 1.520 0.120 6.328 1.00 . B B . 34 LEU HD21 1 1
6 15065 2 1 34 LEU HD22 H 2.800 -0.147 7.512 1.00 . B B . 34 LEU HD22 1 1
6 15066 2 1 34 LEU HD23 H 2.887 -0.919 5.928 1.00 . B B . 34 LEU HD23 1 1
6 15067 2 1 34 LEU HG H 3.057 1.309 4.878 1.00 . B B . 34 LEU HG 1 1
6 15068 2 1 34 LEU N N 1.847 4.598 6.726 1.00 . B B . 34 LEU N 1 1
6 15069 2 1 34 LEU O O 0.153 1.913 5.159 1.00 . B B . 34 LEU O 1 1
6 15070 2 1 35 MET C C -2.490 3.037 6.158 1.00 . B B . 35 MET C 1 1
6 15071 2 1 35 MET CA C -1.614 2.391 7.228 1.00 . B B . 35 MET CA 1 1
6 15072 2 1 35 MET CB C -2.202 2.635 8.622 1.00 . B B . 35 MET CB 1 1
6 15073 2 1 35 MET CE C -3.930 3.887 10.970 1.00 . B B . 35 MET CE 1 1
6 15074 2 1 35 MET CG C -3.667 2.241 8.743 1.00 . B B . 35 MET CG 1 1
6 15075 2 1 35 MET H H 0.114 3.434 7.877 1.00 . B B . 35 MET H 1 1
6 15076 2 1 35 MET HA H -1.581 1.326 7.046 1.00 . B B . 35 MET HA 1 1
6 15077 2 1 35 MET HB2 H -1.638 2.065 9.346 1.00 . B B . 35 MET HB2 1 1
6 15078 2 1 35 MET HB3 H -2.113 3.686 8.857 1.00 . B B . 35 MET HB3 1 1
6 15079 2 1 35 MET HE1 H -4.260 4.017 11.990 1.00 . B B . 35 MET HE1 1 1
6 15080 2 1 35 MET HE2 H -4.461 4.574 10.327 1.00 . B B . 35 MET HE2 1 1
6 15081 2 1 35 MET HE3 H -2.870 4.082 10.909 1.00 . B B . 35 MET HE3 1 1
6 15082 2 1 35 MET HG2 H -4.264 2.952 8.191 1.00 . B B . 35 MET HG2 1 1
6 15083 2 1 35 MET HG3 H -3.795 1.258 8.312 1.00 . B B . 35 MET HG3 1 1
6 15084 2 1 35 MET N N -0.248 2.897 7.138 1.00 . B B . 35 MET N 1 1
6 15085 2 1 35 MET O O -3.363 2.387 5.584 1.00 . B B . 35 MET O 1 1
6 15086 2 1 35 MET SD S -4.258 2.205 10.448 1.00 . B B . 35 MET SD 1 1
6 15087 2 1 36 ILE C C -2.645 4.386 3.467 1.00 . B B . 36 ILE C 1 1
6 15088 2 1 36 ILE CA C -2.950 5.018 4.822 1.00 . B B . 36 ILE CA 1 1
6 15089 2 1 36 ILE CB C -2.602 6.526 4.816 1.00 . B B . 36 ILE CB 1 1
6 15090 2 1 36 ILE CD1 C -3.039 8.700 6.076 1.00 . B B . 36 ILE CD1 1 1
6 15091 2 1 36 ILE CG1 C -3.306 7.217 5.991 1.00 . B B . 36 ILE CG1 1 1
6 15092 2 1 36 ILE CG2 C -2.982 7.177 3.488 1.00 . B B . 36 ILE CG2 1 1
6 15093 2 1 36 ILE H H -1.571 4.796 6.416 1.00 . B B . 36 ILE H 1 1
6 15094 2 1 36 ILE HA H -4.010 4.920 5.015 1.00 . B B . 36 ILE HA 1 1
6 15095 2 1 36 ILE HB H -1.535 6.624 4.941 1.00 . B B . 36 ILE HB 1 1
6 15096 2 1 36 ILE HD11 H -3.575 9.117 6.917 1.00 . B B . 36 ILE HD11 1 1
6 15097 2 1 36 ILE HD12 H -3.373 9.175 5.166 1.00 . B B . 36 ILE HD12 1 1
6 15098 2 1 36 ILE HD13 H -1.979 8.868 6.204 1.00 . B B . 36 ILE HD13 1 1
6 15099 2 1 36 ILE HG12 H -4.371 7.081 5.892 1.00 . B B . 36 ILE HG12 1 1
6 15100 2 1 36 ILE HG13 H -2.975 6.765 6.915 1.00 . B B . 36 ILE HG13 1 1
6 15101 2 1 36 ILE HG21 H -2.764 8.236 3.527 1.00 . B B . 36 ILE HG21 1 1
6 15102 2 1 36 ILE HG22 H -4.036 7.032 3.307 1.00 . B B . 36 ILE HG22 1 1
6 15103 2 1 36 ILE HG23 H -2.412 6.722 2.689 1.00 . B B . 36 ILE HG23 1 1
6 15104 2 1 36 ILE N N -2.245 4.314 5.885 1.00 . B B . 36 ILE N 1 1
6 15105 2 1 36 ILE O O -3.549 4.166 2.659 1.00 . B B . 36 ILE O 1 1
6 15106 2 1 37 ALA C C -1.673 2.011 1.937 1.00 . B B . 37 ALA C 1 1
6 15107 2 1 37 ALA CA C -0.973 3.365 2.022 1.00 . B B . 37 ALA CA 1 1
6 15108 2 1 37 ALA CB C 0.537 3.182 1.989 1.00 . B B . 37 ALA CB 1 1
6 15109 2 1 37 ALA H H -0.694 4.300 3.902 1.00 . B B . 37 ALA H 1 1
6 15110 2 1 37 ALA HA H -1.262 3.969 1.173 1.00 . B B . 37 ALA HA 1 1
6 15111 2 1 37 ALA HB1 H 0.820 2.683 1.074 1.00 . B B . 37 ALA HB1 1 1
6 15112 2 1 37 ALA HB2 H 0.845 2.585 2.835 1.00 . B B . 37 ALA HB2 1 1
6 15113 2 1 37 ALA HB3 H 1.019 4.147 2.035 1.00 . B B . 37 ALA HB3 1 1
6 15114 2 1 37 ALA N N -1.376 4.063 3.238 1.00 . B B . 37 ALA N 1 1
6 15115 2 1 37 ALA O O -2.085 1.574 0.858 1.00 . B B . 37 ALA O 1 1
6 15116 2 1 38 GLY C C -3.995 0.263 2.799 1.00 . B B . 38 GLY C 1 1
6 15117 2 1 38 GLY CA C -2.533 0.101 3.154 1.00 . B B . 38 GLY CA 1 1
6 15118 2 1 38 GLY H H -1.419 1.735 3.905 1.00 . B B . 38 GLY H 1 1
6 15119 2 1 38 GLY HA2 H -2.081 -0.596 2.465 1.00 . B B . 38 GLY HA2 1 1
6 15120 2 1 38 GLY HA3 H -2.458 -0.295 4.156 1.00 . B B . 38 GLY HA3 1 1
6 15121 2 1 38 GLY N N -1.815 1.358 3.089 1.00 . B B . 38 GLY N 1 1
6 15122 2 1 38 GLY O O -4.544 -0.536 2.041 1.00 . B B . 38 GLY O 1 1
6 15123 2 1 39 ASN C C -6.212 1.793 1.547 1.00 . B B . 39 ASN C 1 1
6 15124 2 1 39 ASN CA C -6.018 1.615 3.043 1.00 . B B . 39 ASN CA 1 1
6 15125 2 1 39 ASN CB C -6.471 2.887 3.770 1.00 . B B . 39 ASN CB 1 1
6 15126 2 1 39 ASN CG C -6.590 2.708 5.272 1.00 . B B . 39 ASN CG 1 1
6 15127 2 1 39 ASN H H -4.130 1.876 3.977 1.00 . B B . 39 ASN H 1 1
6 15128 2 1 39 ASN HA H -6.622 0.783 3.376 1.00 . B B . 39 ASN HA 1 1
6 15129 2 1 39 ASN HB2 H -5.756 3.672 3.579 1.00 . B B . 39 ASN HB2 1 1
6 15130 2 1 39 ASN HB3 H -7.436 3.187 3.385 1.00 . B B . 39 ASN HB3 1 1
6 15131 2 1 39 ASN HD21 H -6.163 4.627 5.555 1.00 . B B . 39 ASN HD21 1 1
6 15132 2 1 39 ASN HD22 H -6.449 3.700 6.987 1.00 . B B . 39 ASN HD22 1 1
6 15133 2 1 39 ASN N N -4.620 1.305 3.345 1.00 . B B . 39 ASN N 1 1
6 15134 2 1 39 ASN ND2 N -6.379 3.787 6.011 1.00 . B B . 39 ASN ND2 1 1
6 15135 2 1 39 ASN O O -7.152 1.249 0.964 1.00 . B B . 39 ASN O 1 1
6 15136 2 1 39 ASN OD1 O -6.876 1.618 5.766 1.00 . B B . 39 ASN OD1 1 1
6 15137 2 1 40 ILE C C -5.359 1.452 -1.263 1.00 . B B . 40 ILE C 1 1
6 15138 2 1 40 ILE CA C -5.337 2.777 -0.508 1.00 . B B . 40 ILE CA 1 1
6 15139 2 1 40 ILE CB C -4.122 3.612 -0.981 1.00 . B B . 40 ILE CB 1 1
6 15140 2 1 40 ILE CD1 C -2.910 5.832 -0.642 1.00 . B B . 40 ILE CD1 1 1
6 15141 2 1 40 ILE CG1 C -4.132 4.996 -0.325 1.00 . B B . 40 ILE CG1 1 1
6 15142 2 1 40 ILE CG2 C -4.123 3.746 -2.499 1.00 . B B . 40 ILE CG2 1 1
6 15143 2 1 40 ILE H H -4.585 2.955 1.461 1.00 . B B . 40 ILE H 1 1
6 15144 2 1 40 ILE HA H -6.237 3.328 -0.738 1.00 . B B . 40 ILE HA 1 1
6 15145 2 1 40 ILE HB H -3.222 3.092 -0.691 1.00 . B B . 40 ILE HB 1 1
6 15146 2 1 40 ILE HD11 H -2.985 6.785 -0.140 1.00 . B B . 40 ILE HD11 1 1
6 15147 2 1 40 ILE HD12 H -2.851 5.992 -1.709 1.00 . B B . 40 ILE HD12 1 1
6 15148 2 1 40 ILE HD13 H -2.021 5.317 -0.308 1.00 . B B . 40 ILE HD13 1 1
6 15149 2 1 40 ILE HG12 H -4.999 5.540 -0.667 1.00 . B B . 40 ILE HG12 1 1
6 15150 2 1 40 ILE HG13 H -4.185 4.878 0.746 1.00 . B B . 40 ILE HG13 1 1
6 15151 2 1 40 ILE HG21 H -5.029 4.243 -2.816 1.00 . B B . 40 ILE HG21 1 1
6 15152 2 1 40 ILE HG22 H -4.075 2.765 -2.946 1.00 . B B . 40 ILE HG22 1 1
6 15153 2 1 40 ILE HG23 H -3.267 4.327 -2.810 1.00 . B B . 40 ILE HG23 1 1
6 15154 2 1 40 ILE N N -5.301 2.545 0.930 1.00 . B B . 40 ILE N 1 1
6 15155 2 1 40 ILE O O -6.288 1.178 -2.022 1.00 . B B . 40 ILE O 1 1
6 15156 2 1 41 ALA C C -5.465 -1.529 -1.448 1.00 . B B . 41 ALA C 1 1
6 15157 2 1 41 ALA CA C -4.235 -0.662 -1.703 1.00 . B B . 41 ALA CA 1 1
6 15158 2 1 41 ALA CB C -2.975 -1.382 -1.257 1.00 . B B . 41 ALA CB 1 1
6 15159 2 1 41 ALA H H -3.649 0.886 -0.382 1.00 . B B . 41 ALA H 1 1
6 15160 2 1 41 ALA HA H -4.156 -0.474 -2.764 1.00 . B B . 41 ALA HA 1 1
6 15161 2 1 41 ALA HB1 H -2.873 -2.305 -1.809 1.00 . B B . 41 ALA HB1 1 1
6 15162 2 1 41 ALA HB2 H -3.040 -1.599 -0.200 1.00 . B B . 41 ALA HB2 1 1
6 15163 2 1 41 ALA HB3 H -2.116 -0.756 -1.442 1.00 . B B . 41 ALA HB3 1 1
6 15164 2 1 41 ALA N N -4.345 0.624 -1.028 1.00 . B B . 41 ALA N 1 1
6 15165 2 1 41 ALA O O -5.997 -2.142 -2.368 1.00 . B B . 41 ALA O 1 1
6 15166 2 1 42 THR C C -8.319 -1.971 -0.614 1.00 . B B . 42 THR C 1 1
6 15167 2 1 42 THR CA C -7.074 -2.358 0.188 1.00 . B B . 42 THR CA 1 1
6 15168 2 1 42 THR CB C -7.367 -2.210 1.696 1.00 . B B . 42 THR CB 1 1
6 15169 2 1 42 THR CG2 C -8.544 -3.081 2.113 1.00 . B B . 42 THR CG2 1 1
6 15170 2 1 42 THR H H -5.465 -1.015 0.484 1.00 . B B . 42 THR H 1 1
6 15171 2 1 42 THR HA H -6.838 -3.392 -0.012 1.00 . B B . 42 THR HA 1 1
6 15172 2 1 42 THR HB H -7.613 -1.178 1.899 1.00 . B B . 42 THR HB 1 1
6 15173 2 1 42 THR HG1 H -5.540 -1.883 2.377 1.00 . B B . 42 THR HG1 1 1
6 15174 2 1 42 THR HG21 H -8.320 -4.116 1.898 1.00 . B B . 42 THR HG21 1 1
6 15175 2 1 42 THR HG22 H -9.425 -2.782 1.566 1.00 . B B . 42 THR HG22 1 1
6 15176 2 1 42 THR HG23 H -8.720 -2.964 3.172 1.00 . B B . 42 THR HG23 1 1
6 15177 2 1 42 THR N N -5.920 -1.554 -0.201 1.00 . B B . 42 THR N 1 1
6 15178 2 1 42 THR O O -8.940 -2.817 -1.259 1.00 . B B . 42 THR O 1 1
6 15179 2 1 42 THR OG1 O -6.209 -2.576 2.456 1.00 . B B . 42 THR OG1 1 1
6 15180 2 1 43 ASN C C -9.729 -0.411 -2.802 1.00 . B B . 43 ASN C 1 1
6 15181 2 1 43 ASN CA C -9.859 -0.215 -1.295 1.00 . B B . 43 ASN CA 1 1
6 15182 2 1 43 ASN CB C -10.144 1.256 -0.974 1.00 . B B . 43 ASN CB 1 1
6 15183 2 1 43 ASN CG C -10.773 1.444 0.395 1.00 . B B . 43 ASN CG 1 1
6 15184 2 1 43 ASN H H -8.107 -0.040 -0.106 1.00 . B B . 43 ASN H 1 1
6 15185 2 1 43 ASN HA H -10.691 -0.810 -0.948 1.00 . B B . 43 ASN HA 1 1
6 15186 2 1 43 ASN HB2 H -9.218 1.810 -1.000 1.00 . B B . 43 ASN HB2 1 1
6 15187 2 1 43 ASN HB3 H -10.819 1.657 -1.717 1.00 . B B . 43 ASN HB3 1 1
6 15188 2 1 43 ASN HD21 H -12.594 1.289 -0.390 1.00 . B B . 43 ASN HD21 1 1
6 15189 2 1 43 ASN HD22 H -12.527 1.553 1.322 1.00 . B B . 43 ASN HD22 1 1
6 15190 2 1 43 ASN N N -8.667 -0.687 -0.596 1.00 . B B . 43 ASN N 1 1
6 15191 2 1 43 ASN ND2 N -12.096 1.425 0.447 1.00 . B B . 43 ASN ND2 1 1
6 15192 2 1 43 ASN O O -10.713 -0.696 -3.484 1.00 . B B . 43 ASN O 1 1
6 15193 2 1 43 ASN OD1 O -10.081 1.606 1.397 1.00 . B B . 43 ASN OD1 1 1
6 15194 2 1 44 VAL C C -8.442 -1.964 -5.100 1.00 . B B . 44 VAL C 1 1
6 15195 2 1 44 VAL CA C -8.278 -0.489 -4.744 1.00 . B B . 44 VAL CA 1 1
6 15196 2 1 44 VAL CB C -6.883 0.007 -5.192 1.00 . B B . 44 VAL CB 1 1
6 15197 2 1 44 VAL CG1 C -6.614 -0.363 -6.644 1.00 . B B . 44 VAL CG1 1 1
6 15198 2 1 44 VAL CG2 C -6.771 1.513 -5.007 1.00 . B B . 44 VAL CG2 1 1
6 15199 2 1 44 VAL H H -7.764 -0.022 -2.739 1.00 . B B . 44 VAL H 1 1
6 15200 2 1 44 VAL HA H -9.023 0.076 -5.285 1.00 . B B . 44 VAL HA 1 1
6 15201 2 1 44 VAL HB H -6.134 -0.468 -4.574 1.00 . B B . 44 VAL HB 1 1
6 15202 2 1 44 VAL HG11 H -6.595 -1.439 -6.745 1.00 . B B . 44 VAL HG11 1 1
6 15203 2 1 44 VAL HG12 H -5.661 0.045 -6.950 1.00 . B B . 44 VAL HG12 1 1
6 15204 2 1 44 VAL HG13 H -7.396 0.041 -7.270 1.00 . B B . 44 VAL HG13 1 1
6 15205 2 1 44 VAL HG21 H -7.515 2.006 -5.614 1.00 . B B . 44 VAL HG21 1 1
6 15206 2 1 44 VAL HG22 H -5.786 1.843 -5.306 1.00 . B B . 44 VAL HG22 1 1
6 15207 2 1 44 VAL HG23 H -6.934 1.761 -3.968 1.00 . B B . 44 VAL HG23 1 1
6 15208 2 1 44 VAL N N -8.514 -0.274 -3.323 1.00 . B B . 44 VAL N 1 1
6 15209 2 1 44 VAL O O -9.125 -2.299 -6.066 1.00 . B B . 44 VAL O 1 1
6 15210 2 1 45 LEU C C -9.331 -4.804 -4.431 1.00 . B B . 45 LEU C 1 1
6 15211 2 1 45 LEU CA C -7.907 -4.275 -4.551 1.00 . B B . 45 LEU CA 1 1
6 15212 2 1 45 LEU CB C -6.996 -5.038 -3.585 1.00 . B B . 45 LEU CB 1 1
6 15213 2 1 45 LEU CD1 C -4.715 -5.494 -2.659 1.00 . B B . 45 LEU CD1 1 1
6 15214 2 1 45 LEU CD2 C -5.016 -5.185 -5.117 1.00 . B B . 45 LEU CD2 1 1
6 15215 2 1 45 LEU CG C -5.498 -4.763 -3.737 1.00 . B B . 45 LEU CG 1 1
6 15216 2 1 45 LEU H H -7.344 -2.510 -3.517 1.00 . B B . 45 LEU H 1 1
6 15217 2 1 45 LEU HA H -7.561 -4.443 -5.560 1.00 . B B . 45 LEU HA 1 1
6 15218 2 1 45 LEU HB2 H -7.287 -4.786 -2.575 1.00 . B B . 45 LEU HB2 1 1
6 15219 2 1 45 LEU HB3 H -7.161 -6.094 -3.735 1.00 . B B . 45 LEU HB3 1 1
6 15220 2 1 45 LEU HD11 H -3.662 -5.284 -2.774 1.00 . B B . 45 LEU HD11 1 1
6 15221 2 1 45 LEU HD12 H -4.880 -6.557 -2.754 1.00 . B B . 45 LEU HD12 1 1
6 15222 2 1 45 LEU HD13 H -5.045 -5.164 -1.686 1.00 . B B . 45 LEU HD13 1 1
6 15223 2 1 45 LEU HD21 H -5.532 -4.609 -5.871 1.00 . B B . 45 LEU HD21 1 1
6 15224 2 1 45 LEU HD22 H -5.223 -6.234 -5.263 1.00 . B B . 45 LEU HD22 1 1
6 15225 2 1 45 LEU HD23 H -3.953 -5.013 -5.194 1.00 . B B . 45 LEU HD23 1 1
6 15226 2 1 45 LEU HG H -5.317 -3.703 -3.626 1.00 . B B . 45 LEU HG 1 1
6 15227 2 1 45 LEU N N -7.845 -2.839 -4.299 1.00 . B B . 45 LEU N 1 1
6 15228 2 1 45 LEU O O -9.741 -5.681 -5.186 1.00 . B B . 45 LEU O 1 1
6 15229 2 1 46 ASN C C -12.471 -4.185 -4.161 1.00 . B B . 46 ASN C 1 1
6 15230 2 1 46 ASN CA C -11.427 -4.787 -3.230 1.00 . B B . 46 ASN CA 1 1
6 15231 2 1 46 ASN CB C -11.829 -4.543 -1.773 1.00 . B B . 46 ASN CB 1 1
6 15232 2 1 46 ASN CG C -11.001 -5.360 -0.802 1.00 . B B . 46 ASN CG 1 1
6 15233 2 1 46 ASN H H -9.733 -3.540 -2.939 1.00 . B B . 46 ASN H 1 1
6 15234 2 1 46 ASN HA H -11.398 -5.853 -3.399 1.00 . B B . 46 ASN HA 1 1
6 15235 2 1 46 ASN HB2 H -11.698 -3.497 -1.540 1.00 . B B . 46 ASN HB2 1 1
6 15236 2 1 46 ASN HB3 H -12.869 -4.809 -1.646 1.00 . B B . 46 ASN HB3 1 1
6 15237 2 1 46 ASN HD21 H -11.271 -3.997 0.617 1.00 . B B . 46 ASN HD21 1 1
6 15238 2 1 46 ASN HD22 H -10.311 -5.374 1.060 1.00 . B B . 46 ASN HD22 1 1
6 15239 2 1 46 ASN N N -10.087 -4.275 -3.488 1.00 . B B . 46 ASN N 1 1
6 15240 2 1 46 ASN ND2 N -10.846 -4.861 0.412 1.00 . B B . 46 ASN ND2 1 1
6 15241 2 1 46 ASN O O -13.512 -4.796 -4.401 1.00 . B B . 46 ASN O 1 1
6 15242 2 1 46 ASN OD1 O -10.508 -6.435 -1.140 1.00 . B B . 46 ASN OD1 1 1
6 15243 2 1 47 GLN C C -12.800 -1.941 -6.877 1.00 . B B . 47 GLN C 1 1
6 15244 2 1 47 GLN CA C -13.225 -2.288 -5.448 1.00 . B B . 47 GLN CA 1 1
6 15245 2 1 47 GLN CB C -13.605 -1.017 -4.689 1.00 . B B . 47 GLN CB 1 1
6 15246 2 1 47 GLN CD C -14.187 -0.020 -2.427 1.00 . B B . 47 GLN CD 1 1
6 15247 2 1 47 GLN CG C -14.056 -1.283 -3.257 1.00 . B B . 47 GLN CG 1 1
6 15248 2 1 47 GLN H H -11.305 -2.620 -4.600 1.00 . B B . 47 GLN H 1 1
6 15249 2 1 47 GLN HA H -14.093 -2.926 -5.500 1.00 . B B . 47 GLN HA 1 1
6 15250 2 1 47 GLN HB2 H -12.750 -0.359 -4.659 1.00 . B B . 47 GLN HB2 1 1
6 15251 2 1 47 GLN HB3 H -14.411 -0.526 -5.212 1.00 . B B . 47 GLN HB3 1 1
6 15252 2 1 47 GLN HE21 H -14.735 1.022 -4.026 1.00 . B B . 47 GLN HE21 1 1
6 15253 2 1 47 GLN HE22 H -14.653 1.911 -2.539 1.00 . B B . 47 GLN HE22 1 1
6 15254 2 1 47 GLN HG2 H -15.017 -1.774 -3.283 1.00 . B B . 47 GLN HG2 1 1
6 15255 2 1 47 GLN HG3 H -13.335 -1.934 -2.782 1.00 . B B . 47 GLN HG3 1 1
6 15256 2 1 47 GLN N N -12.198 -3.009 -4.705 1.00 . B B . 47 GLN N 1 1
6 15257 2 1 47 GLN NE2 N -14.561 1.079 -3.062 1.00 . B B . 47 GLN NE2 1 1
6 15258 2 1 47 GLN O O -13.531 -2.216 -7.828 1.00 . B B . 47 GLN O 1 1
6 15259 2 1 47 GLN OE1 O -13.967 -0.039 -1.214 1.00 . B B . 47 GLN OE1 1 1
6 15260 2 1 48 ARG C C -10.604 -1.845 -9.260 1.00 . B B . 48 ARG C 1 1
6 15261 2 1 48 ARG CA C -11.220 -0.797 -8.327 1.00 . B B . 48 ARG CA 1 1
6 15262 2 1 48 ARG CB C -10.242 0.369 -8.134 1.00 . B B . 48 ARG CB 1 1
6 15263 2 1 48 ARG CD C -9.948 2.821 -7.661 1.00 . B B . 48 ARG CD 1 1
6 15264 2 1 48 ARG CG C -10.896 1.631 -7.594 1.00 . B B . 48 ARG CG 1 1
6 15265 2 1 48 ARG CZ C -10.305 5.248 -7.998 1.00 . B B . 48 ARG CZ 1 1
6 15266 2 1 48 ARG H H -11.007 -1.294 -6.274 1.00 . B B . 48 ARG H 1 1
6 15267 2 1 48 ARG HA H -12.111 -0.416 -8.800 1.00 . B B . 48 ARG HA 1 1
6 15268 2 1 48 ARG HB2 H -9.472 0.065 -7.440 1.00 . B B . 48 ARG HB2 1 1
6 15269 2 1 48 ARG HB3 H -9.785 0.603 -9.084 1.00 . B B . 48 ARG HB3 1 1
6 15270 2 1 48 ARG HD2 H -9.178 2.693 -6.915 1.00 . B B . 48 ARG HD2 1 1
6 15271 2 1 48 ARG HD3 H -9.497 2.849 -8.642 1.00 . B B . 48 ARG HD3 1 1
6 15272 2 1 48 ARG HE H -11.411 4.073 -6.808 1.00 . B B . 48 ARG HE 1 1
6 15273 2 1 48 ARG HG2 H -11.776 1.850 -8.180 1.00 . B B . 48 ARG HG2 1 1
6 15274 2 1 48 ARG HG3 H -11.180 1.466 -6.564 1.00 . B B . 48 ARG HG3 1 1
6 15275 2 1 48 ARG HH11 H -8.711 4.508 -9.003 1.00 . B B . 48 ARG HH11 1 1
6 15276 2 1 48 ARG HH12 H -9.026 6.196 -9.254 1.00 . B B . 48 ARG HH12 1 1
6 15277 2 1 48 ARG HH21 H -11.819 6.296 -7.144 1.00 . B B . 48 ARG HH21 1 1
6 15278 2 1 48 ARG HH22 H -10.773 7.206 -8.200 1.00 . B B . 48 ARG HH22 1 1
6 15279 2 1 48 ARG N N -11.622 -1.351 -7.033 1.00 . B B . 48 ARG N 1 1
6 15280 2 1 48 ARG NE N -10.639 4.089 -7.419 1.00 . B B . 48 ARG NE 1 1
6 15281 2 1 48 ARG NH1 N -9.260 5.320 -8.813 1.00 . B B . 48 ARG NH1 1 1
6 15282 2 1 48 ARG NH2 N -11.019 6.337 -7.759 1.00 . B B . 48 ARG NH2 1 1
6 15283 2 1 48 ARG O O -10.916 -1.877 -10.451 1.00 . B B . 48 ARG O 1 1
6 15284 2 1 49 VAL C C -9.831 -4.810 -10.014 1.00 . B B . 49 VAL C 1 1
6 15285 2 1 49 VAL CA C -8.977 -3.626 -9.555 1.00 . B B . 49 VAL CA 1 1
6 15286 2 1 49 VAL CB C -7.719 -4.137 -8.811 1.00 . B B . 49 VAL CB 1 1
6 15287 2 1 49 VAL CG1 C -8.072 -5.216 -7.800 1.00 . B B . 49 VAL CG1 1 1
6 15288 2 1 49 VAL CG2 C -6.671 -4.637 -9.791 1.00 . B B . 49 VAL CG2 1 1
6 15289 2 1 49 VAL H H -9.628 -2.720 -7.748 1.00 . B B . 49 VAL H 1 1
6 15290 2 1 49 VAL HA H -8.648 -3.082 -10.429 1.00 . B B . 49 VAL HA 1 1
6 15291 2 1 49 VAL HB H -7.294 -3.304 -8.268 1.00 . B B . 49 VAL HB 1 1
6 15292 2 1 49 VAL HG11 H -8.520 -6.055 -8.309 1.00 . B B . 49 VAL HG11 1 1
6 15293 2 1 49 VAL HG12 H -8.769 -4.818 -7.078 1.00 . B B . 49 VAL HG12 1 1
6 15294 2 1 49 VAL HG13 H -7.174 -5.540 -7.292 1.00 . B B . 49 VAL HG13 1 1
6 15295 2 1 49 VAL HG21 H -6.412 -3.844 -10.477 1.00 . B B . 49 VAL HG21 1 1
6 15296 2 1 49 VAL HG22 H -7.066 -5.478 -10.343 1.00 . B B . 49 VAL HG22 1 1
6 15297 2 1 49 VAL HG23 H -5.793 -4.943 -9.247 1.00 . B B . 49 VAL HG23 1 1
6 15298 2 1 49 VAL N N -9.745 -2.702 -8.723 1.00 . B B . 49 VAL N 1 1
6 15299 2 1 49 VAL O O -10.831 -5.155 -9.378 1.00 . B B . 49 VAL O 1 1
6 15300 2 1 50 ALA C C -10.181 -7.725 -10.715 1.00 . B B . 50 ALA C 1 1
6 15301 2 1 50 ALA CA C -10.137 -6.558 -11.693 1.00 . B B . 50 ALA CA 1 1
6 15302 2 1 50 ALA CB C -9.474 -6.988 -12.990 1.00 . B B . 50 ALA CB 1 1
6 15303 2 1 50 ALA H H -8.647 -5.056 -11.604 1.00 . B B . 50 ALA H 1 1
6 15304 2 1 50 ALA HA H -11.143 -6.257 -11.921 1.00 . B B . 50 ALA HA 1 1
6 15305 2 1 50 ALA HB1 H -9.431 -6.148 -13.666 1.00 . B B . 50 ALA HB1 1 1
6 15306 2 1 50 ALA HB2 H -10.050 -7.784 -13.440 1.00 . B B . 50 ALA HB2 1 1
6 15307 2 1 50 ALA HB3 H -8.472 -7.338 -12.785 1.00 . B B . 50 ALA HB3 1 1
6 15308 2 1 50 ALA N N -9.437 -5.409 -11.133 1.00 . B B . 50 ALA N 1 1
6 15309 2 1 50 ALA O O -9.160 -8.108 -10.154 1.00 . B B . 50 ALA O 1 1
6 15310 2 1 51 ALA C C -10.615 -10.581 -10.007 1.00 . B B . 51 ALA C 1 1
6 15311 2 1 51 ALA CA C -11.581 -9.446 -9.665 1.00 . B B . 51 ALA CA 1 1
6 15312 2 1 51 ALA CB C -13.018 -9.936 -9.790 1.00 . B B . 51 ALA CB 1 1
6 15313 2 1 51 ALA H H -12.163 -7.849 -10.923 1.00 . B B . 51 ALA H 1 1
6 15314 2 1 51 ALA HA H -11.419 -9.148 -8.639 1.00 . B B . 51 ALA HA 1 1
6 15315 2 1 51 ALA HB1 H -13.695 -9.132 -9.542 1.00 . B B . 51 ALA HB1 1 1
6 15316 2 1 51 ALA HB2 H -13.176 -10.763 -9.113 1.00 . B B . 51 ALA HB2 1 1
6 15317 2 1 51 ALA HB3 H -13.202 -10.259 -10.805 1.00 . B B . 51 ALA HB3 1 1
6 15318 2 1 51 ALA N N -11.378 -8.272 -10.512 1.00 . B B . 51 ALA N 1 1
6 15319 2 1 51 ALA O O -9.985 -11.154 -9.119 1.00 . B B . 51 ALA O 1 1
6 15320 2 1 52 SER C C -8.152 -11.637 -11.612 1.00 . B B . 52 SER C 1 1
6 15321 2 1 52 SER CA C -9.637 -11.989 -11.739 1.00 . B B . 52 SER CA 1 1
6 15322 2 1 52 SER CB C -9.966 -12.349 -13.188 1.00 . B B . 52 SER CB 1 1
6 15323 2 1 52 SER H H -11.001 -10.380 -11.961 1.00 . B B . 52 SER H 1 1
6 15324 2 1 52 SER HA H -9.845 -12.843 -11.113 1.00 . B B . 52 SER HA 1 1
6 15325 2 1 52 SER HB2 H -9.716 -11.519 -13.831 1.00 . B B . 52 SER HB2 1 1
6 15326 2 1 52 SER HB3 H -9.394 -13.217 -13.481 1.00 . B B . 52 SER HB3 1 1
6 15327 2 1 52 SER HG H -11.710 -12.105 -14.060 1.00 . B B . 52 SER HG 1 1
6 15328 2 1 52 SER N N -10.494 -10.892 -11.292 1.00 . B B . 52 SER N 1 1
6 15329 2 1 52 SER O O -7.287 -12.505 -11.713 1.00 . B B . 52 SER O 1 1
6 15330 2 1 52 SER OG O -11.345 -12.641 -13.334 1.00 . B B . 52 SER OG 1 1
6 15331 2 1 53 GLN C C -6.166 -9.587 -9.808 1.00 . B B . 53 GLN C 1 1
6 15332 2 1 53 GLN CA C -6.493 -9.894 -11.268 1.00 . B B . 53 GLN CA 1 1
6 15333 2 1 53 GLN CB C -6.320 -8.630 -12.120 1.00 . B B . 53 GLN CB 1 1
6 15334 2 1 53 GLN CD C -4.277 -9.485 -13.331 1.00 . B B . 53 GLN CD 1 1
6 15335 2 1 53 GLN CG C -4.883 -8.350 -12.530 1.00 . B B . 53 GLN CG 1 1
6 15336 2 1 53 GLN H H -8.598 -9.723 -11.257 1.00 . B B . 53 GLN H 1 1
6 15337 2 1 53 GLN HA H -5.834 -10.668 -11.632 1.00 . B B . 53 GLN HA 1 1
6 15338 2 1 53 GLN HB2 H -6.919 -8.724 -13.014 1.00 . B B . 53 GLN HB2 1 1
6 15339 2 1 53 GLN HB3 H -6.677 -7.783 -11.554 1.00 . B B . 53 GLN HB3 1 1
6 15340 2 1 53 GLN HE21 H -5.006 -8.714 -15.016 1.00 . B B . 53 GLN HE21 1 1
6 15341 2 1 53 GLN HE22 H -4.099 -10.182 -15.178 1.00 . B B . 53 GLN HE22 1 1
6 15342 2 1 53 GLN HG2 H -4.860 -7.453 -13.131 1.00 . B B . 53 GLN HG2 1 1
6 15343 2 1 53 GLN HG3 H -4.292 -8.202 -11.640 1.00 . B B . 53 GLN HG3 1 1
6 15344 2 1 53 GLN N N -7.866 -10.365 -11.374 1.00 . B B . 53 GLN N 1 1
6 15345 2 1 53 GLN NE2 N -4.479 -9.461 -14.638 1.00 . B B . 53 GLN NE2 1 1
6 15346 2 1 53 GLN O O -5.027 -9.289 -9.457 1.00 . B B . 53 GLN O 1 1
6 15347 2 1 53 GLN OE1 O -3.652 -10.390 -12.778 1.00 . B B . 53 GLN OE1 1 1
6 15348 2 1 54 ARG C C -6.051 -9.982 -6.782 1.00 . B B . 54 ARG C 1 1
6 15349 2 1 54 ARG CA C -7.123 -9.246 -7.585 1.00 . B B . 54 ARG CA 1 1
6 15350 2 1 54 ARG CB C -8.488 -9.446 -6.931 1.00 . B B . 54 ARG CB 1 1
6 15351 2 1 54 ARG CD C -10.050 -8.901 -5.048 1.00 . B B . 54 ARG CD 1 1
6 15352 2 1 54 ARG CG C -8.734 -8.561 -5.726 1.00 . B B . 54 ARG CG 1 1
6 15353 2 1 54 ARG CZ C -12.137 -8.203 -6.179 1.00 . B B . 54 ARG CZ 1 1
6 15354 2 1 54 ARG H H -8.008 -10.131 -9.287 1.00 . B B . 54 ARG H 1 1
6 15355 2 1 54 ARG HA H -6.890 -8.191 -7.600 1.00 . B B . 54 ARG HA 1 1
6 15356 2 1 54 ARG HB2 H -9.258 -9.241 -7.661 1.00 . B B . 54 ARG HB2 1 1
6 15357 2 1 54 ARG HB3 H -8.572 -10.477 -6.614 1.00 . B B . 54 ARG HB3 1 1
6 15358 2 1 54 ARG HD2 H -9.922 -9.815 -4.488 1.00 . B B . 54 ARG HD2 1 1
6 15359 2 1 54 ARG HD3 H -10.303 -8.100 -4.370 1.00 . B B . 54 ARG HD3 1 1
6 15360 2 1 54 ARG HE H -11.187 -9.937 -6.479 1.00 . B B . 54 ARG HE 1 1
6 15361 2 1 54 ARG HG2 H -7.931 -8.700 -5.019 1.00 . B B . 54 ARG HG2 1 1
6 15362 2 1 54 ARG HG3 H -8.760 -7.529 -6.045 1.00 . B B . 54 ARG HG3 1 1
6 15363 2 1 54 ARG HH11 H -11.242 -6.718 -5.134 1.00 . B B . 54 ARG HH11 1 1
6 15364 2 1 54 ARG HH12 H -12.803 -6.332 -5.799 1.00 . B B . 54 ARG HH12 1 1
6 15365 2 1 54 ARG HH21 H -13.253 -9.422 -7.350 1.00 . B B . 54 ARG HH21 1 1
6 15366 2 1 54 ARG HH22 H -13.932 -7.850 -7.051 1.00 . B B . 54 ARG HH22 1 1
6 15367 2 1 54 ARG N N -7.182 -9.709 -8.966 1.00 . B B . 54 ARG N 1 1
6 15368 2 1 54 ARG NE N -11.152 -9.084 -5.998 1.00 . B B . 54 ARG NE 1 1
6 15369 2 1 54 ARG NH1 N -12.054 -6.989 -5.663 1.00 . B B . 54 ARG NH1 1 1
6 15370 2 1 54 ARG NH2 N -13.187 -8.521 -6.920 1.00 . B B . 54 ARG NH2 1 1
6 15371 2 1 54 ARG O O -5.181 -9.361 -6.175 1.00 . B B . 54 ARG O 1 1
6 15372 2 1 55 LYS C C -3.785 -12.013 -6.527 1.00 . B B . 55 LYS C 1 1
6 15373 2 1 55 LYS CA C -5.210 -12.142 -6.010 1.00 . B B . 55 LYS CA 1 1
6 15374 2 1 55 LYS CB C -5.645 -13.612 -6.077 1.00 . B B . 55 LYS CB 1 1
6 15375 2 1 55 LYS CD C -7.242 -13.654 -4.121 1.00 . B B . 55 LYS CD 1 1
6 15376 2 1 55 LYS CE C -6.358 -14.591 -3.315 1.00 . B B . 55 LYS CE 1 1
6 15377 2 1 55 LYS CG C -7.077 -13.868 -5.617 1.00 . B B . 55 LYS CG 1 1
6 15378 2 1 55 LYS H H -6.772 -11.747 -7.386 1.00 . B B . 55 LYS H 1 1
6 15379 2 1 55 LYS HA H -5.248 -11.804 -4.984 1.00 . B B . 55 LYS HA 1 1
6 15380 2 1 55 LYS HB2 H -5.554 -13.955 -7.095 1.00 . B B . 55 LYS HB2 1 1
6 15381 2 1 55 LYS HB3 H -4.983 -14.197 -5.452 1.00 . B B . 55 LYS HB3 1 1
6 15382 2 1 55 LYS HD2 H -6.973 -12.637 -3.884 1.00 . B B . 55 LYS HD2 1 1
6 15383 2 1 55 LYS HD3 H -8.273 -13.828 -3.853 1.00 . B B . 55 LYS HD3 1 1
6 15384 2 1 55 LYS HE2 H -5.325 -14.366 -3.535 1.00 . B B . 55 LYS HE2 1 1
6 15385 2 1 55 LYS HE3 H -6.544 -14.419 -2.265 1.00 . B B . 55 LYS HE3 1 1
6 15386 2 1 55 LYS HG2 H -7.736 -13.191 -6.136 1.00 . B B . 55 LYS HG2 1 1
6 15387 2 1 55 LYS HG3 H -7.346 -14.888 -5.857 1.00 . B B . 55 LYS HG3 1 1
6 15388 2 1 55 LYS HZ1 H -6.035 -16.631 -3.000 1.00 . B B . 55 LYS HZ1 1 1
6 15389 2 1 55 LYS HZ2 H -6.365 -16.233 -4.615 1.00 . B B . 55 LYS HZ2 1 1
6 15390 2 1 55 LYS HZ3 H -7.620 -16.255 -3.473 1.00 . B B . 55 LYS HZ3 1 1
6 15391 2 1 55 LYS N N -6.115 -11.311 -6.801 1.00 . B B . 55 LYS N 1 1
6 15392 2 1 55 LYS NZ N -6.615 -16.023 -3.622 1.00 . B B . 55 LYS NZ 1 1
6 15393 2 1 55 LYS O O -2.826 -11.925 -5.754 1.00 . B B . 55 LYS O 1 1
6 15394 2 1 56 LEU C C -1.681 -10.610 -8.284 1.00 . B B . 56 LEU C 1 1
6 15395 2 1 56 LEU CA C -2.366 -11.951 -8.487 1.00 . B B . 56 LEU CA 1 1
6 15396 2 1 56 LEU CB C -2.505 -12.258 -9.977 1.00 . B B . 56 LEU CB 1 1
6 15397 2 1 56 LEU CD1 C -3.113 -13.878 -11.785 1.00 . B B . 56 LEU CD1 1 1
6 15398 2 1 56 LEU CD2 C -1.963 -14.684 -9.714 1.00 . B B . 56 LEU CD2 1 1
6 15399 2 1 56 LEU CG C -2.957 -13.683 -10.286 1.00 . B B . 56 LEU CG 1 1
6 15400 2 1 56 LEU H H -4.476 -12.011 -8.397 1.00 . B B . 56 LEU H 1 1
6 15401 2 1 56 LEU HA H -1.754 -12.717 -8.035 1.00 . B B . 56 LEU HA 1 1
6 15402 2 1 56 LEU HB2 H -3.222 -11.569 -10.402 1.00 . B B . 56 LEU HB2 1 1
6 15403 2 1 56 LEU HB3 H -1.547 -12.096 -10.448 1.00 . B B . 56 LEU HB3 1 1
6 15404 2 1 56 LEU HD11 H -3.878 -13.213 -12.157 1.00 . B B . 56 LEU HD11 1 1
6 15405 2 1 56 LEU HD12 H -3.394 -14.901 -11.988 1.00 . B B . 56 LEU HD12 1 1
6 15406 2 1 56 LEU HD13 H -2.175 -13.659 -12.275 1.00 . B B . 56 LEU HD13 1 1
6 15407 2 1 56 LEU HD21 H -1.895 -14.550 -8.645 1.00 . B B . 56 LEU HD21 1 1
6 15408 2 1 56 LEU HD22 H -0.991 -14.518 -10.159 1.00 . B B . 56 LEU HD22 1 1
6 15409 2 1 56 LEU HD23 H -2.293 -15.689 -9.933 1.00 . B B . 56 LEU HD23 1 1
6 15410 2 1 56 LEU HG H -3.917 -13.860 -9.822 1.00 . B B . 56 LEU HG 1 1
6 15411 2 1 56 LEU N N -3.662 -11.993 -7.842 1.00 . B B . 56 LEU N 1 1
6 15412 2 1 56 LEU O O -0.533 -10.561 -7.852 1.00 . B B . 56 LEU O 1 1
6 15413 2 1 57 ILE C C -1.420 -7.823 -7.075 1.00 . B B . 57 ILE C 1 1
6 15414 2 1 57 ILE CA C -1.780 -8.199 -8.513 1.00 . B B . 57 ILE CA 1 1
6 15415 2 1 57 ILE CB C -2.689 -7.115 -9.146 1.00 . B B . 57 ILE CB 1 1
6 15416 2 1 57 ILE CD1 C -2.610 -4.955 -10.475 1.00 . B B . 57 ILE CD1 1 1
6 15417 2 1 57 ILE CG1 C -1.847 -5.927 -9.604 1.00 . B B . 57 ILE CG1 1 1
6 15418 2 1 57 ILE CG2 C -3.762 -6.652 -8.169 1.00 . B B . 57 ILE CG2 1 1
6 15419 2 1 57 ILE H H -3.333 -9.610 -8.827 1.00 . B B . 57 ILE H 1 1
6 15420 2 1 57 ILE HA H -0.866 -8.241 -9.089 1.00 . B B . 57 ILE HA 1 1
6 15421 2 1 57 ILE HB H -3.182 -7.547 -10.003 1.00 . B B . 57 ILE HB 1 1
6 15422 2 1 57 ILE HD11 H -1.970 -4.124 -10.735 1.00 . B B . 57 ILE HD11 1 1
6 15423 2 1 57 ILE HD12 H -3.475 -4.595 -9.939 1.00 . B B . 57 ILE HD12 1 1
6 15424 2 1 57 ILE HD13 H -2.929 -5.461 -11.376 1.00 . B B . 57 ILE HD13 1 1
6 15425 2 1 57 ILE HG12 H -1.492 -5.389 -8.738 1.00 . B B . 57 ILE HG12 1 1
6 15426 2 1 57 ILE HG13 H -1.001 -6.289 -10.170 1.00 . B B . 57 ILE HG13 1 1
6 15427 2 1 57 ILE HG21 H -3.291 -6.273 -7.271 1.00 . B B . 57 ILE HG21 1 1
6 15428 2 1 57 ILE HG22 H -4.406 -7.481 -7.917 1.00 . B B . 57 ILE HG22 1 1
6 15429 2 1 57 ILE HG23 H -4.344 -5.867 -8.625 1.00 . B B . 57 ILE HG23 1 1
6 15430 2 1 57 ILE N N -2.386 -9.522 -8.571 1.00 . B B . 57 ILE N 1 1
6 15431 2 1 57 ILE O O -0.454 -7.099 -6.841 1.00 . B B . 57 ILE O 1 1
6 15432 2 1 58 ALA C C -0.593 -8.805 -4.322 1.00 . B B . 58 ALA C 1 1
6 15433 2 1 58 ALA CA C -1.891 -8.109 -4.706 1.00 . B B . 58 ALA CA 1 1
6 15434 2 1 58 ALA CB C -3.036 -8.602 -3.836 1.00 . B B . 58 ALA CB 1 1
6 15435 2 1 58 ALA H H -2.971 -8.874 -6.359 1.00 . B B . 58 ALA H 1 1
6 15436 2 1 58 ALA HA H -1.779 -7.046 -4.552 1.00 . B B . 58 ALA HA 1 1
6 15437 2 1 58 ALA HB1 H -3.945 -8.088 -4.113 1.00 . B B . 58 ALA HB1 1 1
6 15438 2 1 58 ALA HB2 H -2.813 -8.405 -2.797 1.00 . B B . 58 ALA HB2 1 1
6 15439 2 1 58 ALA HB3 H -3.166 -9.665 -3.980 1.00 . B B . 58 ALA HB3 1 1
6 15440 2 1 58 ALA N N -2.185 -8.336 -6.114 1.00 . B B . 58 ALA N 1 1
6 15441 2 1 58 ALA O O 0.241 -8.250 -3.603 1.00 . B B . 58 ALA O 1 1
6 15442 2 1 59 GLU C C 1.975 -10.169 -5.294 1.00 . B B . 59 GLU C 1 1
6 15443 2 1 59 GLU CA C 0.781 -10.797 -4.575 1.00 . B B . 59 GLU CA 1 1
6 15444 2 1 59 GLU CB C 0.568 -12.245 -5.022 1.00 . B B . 59 GLU CB 1 1
6 15445 2 1 59 GLU CD C 1.423 -14.612 -5.030 1.00 . B B . 59 GLU CD 1 1
6 15446 2 1 59 GLU CG C 1.743 -13.163 -4.736 1.00 . B B . 59 GLU CG 1 1
6 15447 2 1 59 GLU H H -1.134 -10.407 -5.388 1.00 . B B . 59 GLU H 1 1
6 15448 2 1 59 GLU HA H 0.969 -10.780 -3.511 1.00 . B B . 59 GLU HA 1 1
6 15449 2 1 59 GLU HB2 H -0.297 -12.640 -4.515 1.00 . B B . 59 GLU HB2 1 1
6 15450 2 1 59 GLU HB3 H 0.384 -12.254 -6.086 1.00 . B B . 59 GLU HB3 1 1
6 15451 2 1 59 GLU HG2 H 2.578 -12.860 -5.350 1.00 . B B . 59 GLU HG2 1 1
6 15452 2 1 59 GLU HG3 H 2.011 -13.073 -3.694 1.00 . B B . 59 GLU HG3 1 1
6 15453 2 1 59 GLU N N -0.424 -10.020 -4.827 1.00 . B B . 59 GLU N 1 1
6 15454 2 1 59 GLU O O 3.055 -10.033 -4.718 1.00 . B B . 59 GLU O 1 1
6 15455 2 1 59 GLU OE1 O 0.977 -14.911 -6.157 1.00 . B B . 59 GLU OE1 1 1
6 15456 2 1 59 GLU OE2 O 1.592 -15.458 -4.131 1.00 . B B . 59 GLU OE2 1 1
6 15457 2 1 60 LYS C C 3.250 -7.808 -6.616 1.00 . B B . 60 LYS C 1 1
6 15458 2 1 60 LYS CA C 2.802 -9.085 -7.322 1.00 . B B . 60 LYS CA 1 1
6 15459 2 1 60 LYS CB C 2.289 -8.734 -8.722 1.00 . B B . 60 LYS CB 1 1
6 15460 2 1 60 LYS CD C 1.343 -9.529 -10.914 1.00 . B B . 60 LYS CD 1 1
6 15461 2 1 60 LYS CE C 0.754 -10.717 -11.659 1.00 . B B . 60 LYS CE 1 1
6 15462 2 1 60 LYS CG C 1.880 -9.939 -9.553 1.00 . B B . 60 LYS CG 1 1
6 15463 2 1 60 LYS H H 0.900 -9.967 -6.973 1.00 . B B . 60 LYS H 1 1
6 15464 2 1 60 LYS HA H 3.647 -9.750 -7.411 1.00 . B B . 60 LYS HA 1 1
6 15465 2 1 60 LYS HB2 H 1.431 -8.087 -8.623 1.00 . B B . 60 LYS HB2 1 1
6 15466 2 1 60 LYS HB3 H 3.068 -8.204 -9.253 1.00 . B B . 60 LYS HB3 1 1
6 15467 2 1 60 LYS HD2 H 0.573 -8.785 -10.778 1.00 . B B . 60 LYS HD2 1 1
6 15468 2 1 60 LYS HD3 H 2.151 -9.113 -11.498 1.00 . B B . 60 LYS HD3 1 1
6 15469 2 1 60 LYS HE2 H -0.032 -11.148 -11.057 1.00 . B B . 60 LYS HE2 1 1
6 15470 2 1 60 LYS HE3 H 0.339 -10.366 -12.591 1.00 . B B . 60 LYS HE3 1 1
6 15471 2 1 60 LYS HG2 H 2.742 -10.573 -9.695 1.00 . B B . 60 LYS HG2 1 1
6 15472 2 1 60 LYS HG3 H 1.113 -10.486 -9.023 1.00 . B B . 60 LYS HG3 1 1
6 15473 2 1 60 LYS HZ1 H 1.319 -12.704 -11.997 1.00 . B B . 60 LYS HZ1 1 1
6 15474 2 1 60 LYS HZ2 H 2.499 -11.785 -11.195 1.00 . B B . 60 LYS HZ2 1 1
6 15475 2 1 60 LYS HZ3 H 2.241 -11.574 -12.857 1.00 . B B . 60 LYS HZ3 1 1
6 15476 2 1 60 LYS N N 1.767 -9.773 -6.547 1.00 . B B . 60 LYS N 1 1
6 15477 2 1 60 LYS NZ N 1.773 -11.765 -11.945 1.00 . B B . 60 LYS NZ 1 1
6 15478 2 1 60 LYS O O 4.442 -7.499 -6.566 1.00 . B B . 60 LYS O 1 1
6 15479 2 1 61 PHE C C 3.404 -6.098 -4.116 1.00 . B B . 61 PHE C 1 1
6 15480 2 1 61 PHE CA C 2.567 -5.832 -5.363 1.00 . B B . 61 PHE CA 1 1
6 15481 2 1 61 PHE CB C 1.256 -5.136 -4.986 1.00 . B B . 61 PHE CB 1 1
6 15482 2 1 61 PHE CD1 C 2.105 -2.817 -4.558 1.00 . B B . 61 PHE CD1 1 1
6 15483 2 1 61 PHE CD2 C 0.915 -3.930 -2.819 1.00 . B B . 61 PHE CD2 1 1
6 15484 2 1 61 PHE CE1 C 2.260 -1.711 -3.747 1.00 . B B . 61 PHE CE1 1 1
6 15485 2 1 61 PHE CE2 C 1.068 -2.828 -2.003 1.00 . B B . 61 PHE CE2 1 1
6 15486 2 1 61 PHE CG C 1.433 -3.937 -4.102 1.00 . B B . 61 PHE CG 1 1
6 15487 2 1 61 PHE CZ C 1.740 -1.715 -2.467 1.00 . B B . 61 PHE CZ 1 1
6 15488 2 1 61 PHE H H 1.352 -7.362 -6.171 1.00 . B B . 61 PHE H 1 1
6 15489 2 1 61 PHE HA H 3.127 -5.189 -6.023 1.00 . B B . 61 PHE HA 1 1
6 15490 2 1 61 PHE HB2 H 0.762 -4.809 -5.889 1.00 . B B . 61 PHE HB2 1 1
6 15491 2 1 61 PHE HB3 H 0.621 -5.840 -4.470 1.00 . B B . 61 PHE HB3 1 1
6 15492 2 1 61 PHE HD1 H 2.511 -2.814 -5.558 1.00 . B B . 61 PHE HD1 1 1
6 15493 2 1 61 PHE HD2 H 0.391 -4.800 -2.455 1.00 . B B . 61 PHE HD2 1 1
6 15494 2 1 61 PHE HE1 H 2.785 -0.842 -4.113 1.00 . B B . 61 PHE HE1 1 1
6 15495 2 1 61 PHE HE2 H 0.660 -2.837 -1.003 1.00 . B B . 61 PHE HE2 1 1
6 15496 2 1 61 PHE HZ H 1.859 -0.852 -1.830 1.00 . B B . 61 PHE HZ 1 1
6 15497 2 1 61 PHE N N 2.285 -7.070 -6.077 1.00 . B B . 61 PHE N 1 1
6 15498 2 1 61 PHE O O 4.405 -5.419 -3.876 1.00 . B B . 61 PHE O 1 1
6 15499 2 1 62 ALA C C 5.144 -7.910 -2.486 1.00 . B B . 62 ALA C 1 1
6 15500 2 1 62 ALA CA C 3.735 -7.451 -2.129 1.00 . B B . 62 ALA CA 1 1
6 15501 2 1 62 ALA CB C 2.995 -8.534 -1.360 1.00 . B B . 62 ALA CB 1 1
6 15502 2 1 62 ALA H H 2.181 -7.582 -3.564 1.00 . B B . 62 ALA H 1 1
6 15503 2 1 62 ALA HA H 3.802 -6.574 -1.502 1.00 . B B . 62 ALA HA 1 1
6 15504 2 1 62 ALA HB1 H 2.000 -8.188 -1.121 1.00 . B B . 62 ALA HB1 1 1
6 15505 2 1 62 ALA HB2 H 3.528 -8.755 -0.447 1.00 . B B . 62 ALA HB2 1 1
6 15506 2 1 62 ALA HB3 H 2.931 -9.425 -1.965 1.00 . B B . 62 ALA HB3 1 1
6 15507 2 1 62 ALA N N 2.999 -7.088 -3.331 1.00 . B B . 62 ALA N 1 1
6 15508 2 1 62 ALA O O 6.112 -7.554 -1.813 1.00 . B B . 62 ALA O 1 1
6 15509 2 1 63 GLN C C 7.425 -7.937 -4.402 1.00 . B B . 63 GLN C 1 1
6 15510 2 1 63 GLN CA C 6.549 -9.130 -4.051 1.00 . B B . 63 GLN CA 1 1
6 15511 2 1 63 GLN CB C 6.381 -10.013 -5.285 1.00 . B B . 63 GLN CB 1 1
6 15512 2 1 63 GLN CD C 7.462 -11.569 -6.947 1.00 . B B . 63 GLN CD 1 1
6 15513 2 1 63 GLN CG C 7.679 -10.627 -5.782 1.00 . B B . 63 GLN CG 1 1
6 15514 2 1 63 GLN H H 4.437 -8.966 -4.033 1.00 . B B . 63 GLN H 1 1
6 15515 2 1 63 GLN HA H 7.025 -9.700 -3.268 1.00 . B B . 63 GLN HA 1 1
6 15516 2 1 63 GLN HB2 H 5.692 -10.809 -5.059 1.00 . B B . 63 GLN HB2 1 1
6 15517 2 1 63 GLN HB3 H 5.974 -9.409 -6.082 1.00 . B B . 63 GLN HB3 1 1
6 15518 2 1 63 GLN HE21 H 7.612 -10.057 -8.232 1.00 . B B . 63 GLN HE21 1 1
6 15519 2 1 63 GLN HE22 H 7.325 -11.623 -8.927 1.00 . B B . 63 GLN HE22 1 1
6 15520 2 1 63 GLN HG2 H 8.340 -9.834 -6.098 1.00 . B B . 63 GLN HG2 1 1
6 15521 2 1 63 GLN HG3 H 8.135 -11.177 -4.972 1.00 . B B . 63 GLN HG3 1 1
6 15522 2 1 63 GLN N N 5.254 -8.682 -3.561 1.00 . B B . 63 GLN N 1 1
6 15523 2 1 63 GLN NE2 N 7.470 -11.032 -8.155 1.00 . B B . 63 GLN NE2 1 1
6 15524 2 1 63 GLN O O 8.582 -7.876 -4.002 1.00 . B B . 63 GLN O 1 1
6 15525 2 1 63 GLN OE1 O 7.272 -12.771 -6.759 1.00 . B B . 63 GLN OE1 1 1
6 15526 2 1 64 ALA C C 8.062 -5.009 -4.344 1.00 . B B . 64 ALA C 1 1
6 15527 2 1 64 ALA CA C 7.584 -5.794 -5.556 1.00 . B B . 64 ALA CA 1 1
6 15528 2 1 64 ALA CB C 6.708 -4.919 -6.443 1.00 . B B . 64 ALA CB 1 1
6 15529 2 1 64 ALA H H 5.924 -7.102 -5.427 1.00 . B B . 64 ALA H 1 1
6 15530 2 1 64 ALA HA H 8.444 -6.105 -6.134 1.00 . B B . 64 ALA HA 1 1
6 15531 2 1 64 ALA HB1 H 6.372 -5.490 -7.296 1.00 . B B . 64 ALA HB1 1 1
6 15532 2 1 64 ALA HB2 H 7.277 -4.067 -6.784 1.00 . B B . 64 ALA HB2 1 1
6 15533 2 1 64 ALA HB3 H 5.852 -4.577 -5.879 1.00 . B B . 64 ALA HB3 1 1
6 15534 2 1 64 ALA N N 6.859 -6.991 -5.144 1.00 . B B . 64 ALA N 1 1
6 15535 2 1 64 ALA O O 9.191 -4.514 -4.319 1.00 . B B . 64 ALA O 1 1
6 15536 2 1 65 LEU C C 8.706 -4.912 -1.397 1.00 . B B . 65 LEU C 1 1
6 15537 2 1 65 LEU CA C 7.547 -4.214 -2.107 1.00 . B B . 65 LEU CA 1 1
6 15538 2 1 65 LEU CB C 6.325 -4.126 -1.184 1.00 . B B . 65 LEU CB 1 1
6 15539 2 1 65 LEU CD1 C 6.745 -1.740 -0.562 1.00 . B B . 65 LEU CD1 1 1
6 15540 2 1 65 LEU CD2 C 5.190 -3.110 0.813 1.00 . B B . 65 LEU CD2 1 1
6 15541 2 1 65 LEU CG C 6.457 -3.129 -0.028 1.00 . B B . 65 LEU CG 1 1
6 15542 2 1 65 LEU H H 6.324 -5.343 -3.417 1.00 . B B . 65 LEU H 1 1
6 15543 2 1 65 LEU HA H 7.855 -3.213 -2.377 1.00 . B B . 65 LEU HA 1 1
6 15544 2 1 65 LEU HB2 H 5.469 -3.846 -1.779 1.00 . B B . 65 LEU HB2 1 1
6 15545 2 1 65 LEU HB3 H 6.147 -5.105 -0.765 1.00 . B B . 65 LEU HB3 1 1
6 15546 2 1 65 LEU HD11 H 6.823 -1.047 0.261 1.00 . B B . 65 LEU HD11 1 1
6 15547 2 1 65 LEU HD12 H 5.943 -1.433 -1.218 1.00 . B B . 65 LEU HD12 1 1
6 15548 2 1 65 LEU HD13 H 7.676 -1.753 -1.112 1.00 . B B . 65 LEU HD13 1 1
6 15549 2 1 65 LEU HD21 H 5.289 -2.370 1.594 1.00 . B B . 65 LEU HD21 1 1
6 15550 2 1 65 LEU HD22 H 5.039 -4.082 1.257 1.00 . B B . 65 LEU HD22 1 1
6 15551 2 1 65 LEU HD23 H 4.346 -2.863 0.187 1.00 . B B . 65 LEU HD23 1 1
6 15552 2 1 65 LEU HG H 7.279 -3.424 0.606 1.00 . B B . 65 LEU HG 1 1
6 15553 2 1 65 LEU N N 7.208 -4.921 -3.333 1.00 . B B . 65 LEU N 1 1
6 15554 2 1 65 LEU O O 9.676 -4.272 -0.993 1.00 . B B . 65 LEU O 1 1
6 15555 2 1 66 MET C C 10.944 -6.992 -1.498 1.00 . B B . 66 MET C 1 1
6 15556 2 1 66 MET CA C 9.672 -7.030 -0.653 1.00 . B B . 66 MET CA 1 1
6 15557 2 1 66 MET CB C 9.228 -8.487 -0.464 1.00 . B B . 66 MET CB 1 1
6 15558 2 1 66 MET CE C 7.248 -6.549 1.621 1.00 . B B . 66 MET CE 1 1
6 15559 2 1 66 MET CG C 8.695 -8.830 0.926 1.00 . B B . 66 MET CG 1 1
6 15560 2 1 66 MET H H 7.798 -6.686 -1.593 1.00 . B B . 66 MET H 1 1
6 15561 2 1 66 MET HA H 9.885 -6.601 0.315 1.00 . B B . 66 MET HA 1 1
6 15562 2 1 66 MET HB2 H 8.448 -8.703 -1.180 1.00 . B B . 66 MET HB2 1 1
6 15563 2 1 66 MET HB3 H 10.071 -9.131 -0.668 1.00 . B B . 66 MET HB3 1 1
6 15564 2 1 66 MET HE1 H 7.853 -6.466 2.512 1.00 . B B . 66 MET HE1 1 1
6 15565 2 1 66 MET HE2 H 6.292 -6.076 1.788 1.00 . B B . 66 MET HE2 1 1
6 15566 2 1 66 MET HE3 H 7.751 -6.064 0.798 1.00 . B B . 66 MET HE3 1 1
6 15567 2 1 66 MET HG2 H 8.729 -9.901 1.051 1.00 . B B . 66 MET HG2 1 1
6 15568 2 1 66 MET HG3 H 9.342 -8.369 1.659 1.00 . B B . 66 MET HG3 1 1
6 15569 2 1 66 MET N N 8.610 -6.234 -1.269 1.00 . B B . 66 MET N 1 1
6 15570 2 1 66 MET O O 12.053 -7.084 -0.977 1.00 . B B . 66 MET O 1 1
6 15571 2 1 66 MET SD S 7.001 -8.279 1.230 1.00 . B B . 66 MET SD 1 1
6 15572 2 1 67 SER C C 12.585 -5.447 -3.681 1.00 . B B . 67 SER C 1 1
6 15573 2 1 67 SER CA C 11.892 -6.808 -3.732 1.00 . B B . 67 SER CA 1 1
6 15574 2 1 67 SER CB C 11.403 -7.128 -5.149 1.00 . B B . 67 SER CB 1 1
6 15575 2 1 67 SER H H 9.858 -6.789 -3.158 1.00 . B B . 67 SER H 1 1
6 15576 2 1 67 SER HA H 12.599 -7.565 -3.429 1.00 . B B . 67 SER HA 1 1
6 15577 2 1 67 SER HB2 H 10.617 -6.436 -5.425 1.00 . B B . 67 SER HB2 1 1
6 15578 2 1 67 SER HB3 H 12.223 -7.042 -5.845 1.00 . B B . 67 SER HB3 1 1
6 15579 2 1 67 SER HG H 10.068 -8.489 -4.689 1.00 . B B . 67 SER HG 1 1
6 15580 2 1 67 SER N N 10.771 -6.855 -2.804 1.00 . B B . 67 SER N 1 1
6 15581 2 1 67 SER O O 13.729 -5.302 -4.113 1.00 . B B . 67 SER O 1 1
6 15582 2 1 67 SER OG O 10.880 -8.445 -5.213 1.00 . B B . 67 SER OG 1 1
6 15583 2 1 68 SER C C 12.921 -2.950 -1.507 1.00 . B B . 68 SER C 1 1
6 15584 2 1 68 SER CA C 12.451 -3.129 -2.952 1.00 . B B . 68 SER CA 1 1
6 15585 2 1 68 SER CB C 11.410 -2.068 -3.316 1.00 . B B . 68 SER CB 1 1
6 15586 2 1 68 SER H H 10.962 -4.623 -2.854 1.00 . B B . 68 SER H 1 1
6 15587 2 1 68 SER HA H 13.300 -3.033 -3.610 1.00 . B B . 68 SER HA 1 1
6 15588 2 1 68 SER HB2 H 10.591 -2.111 -2.612 1.00 . B B . 68 SER HB2 1 1
6 15589 2 1 68 SER HB3 H 11.867 -1.090 -3.278 1.00 . B B . 68 SER HB3 1 1
6 15590 2 1 68 SER HG H 10.360 -3.090 -4.632 1.00 . B B . 68 SER HG 1 1
6 15591 2 1 68 SER N N 11.887 -4.458 -3.137 1.00 . B B . 68 SER N 1 1
6 15592 2 1 68 SER O O 13.343 -1.866 -1.097 1.00 . B B . 68 SER O 1 1
6 15593 2 1 68 SER OG O 10.900 -2.286 -4.627 1.00 . B B . 68 SER OG 1 1
6 15594 2 1 69 LEU C C 14.744 -4.303 0.774 1.00 . B B . 69 LEU C 1 1
6 15595 2 1 69 LEU CA C 13.252 -4.011 0.653 1.00 . B B . 69 LEU CA 1 1
6 15596 2 1 69 LEU CB C 12.438 -5.034 1.447 1.00 . B B . 69 LEU CB 1 1
6 15597 2 1 69 LEU CD1 C 12.163 -3.636 3.504 1.00 . B B . 69 LEU CD1 1 1
6 15598 2 1 69 LEU CD2 C 11.857 -6.116 3.625 1.00 . B B . 69 LEU CD2 1 1
6 15599 2 1 69 LEU CG C 12.622 -4.981 2.962 1.00 . B B . 69 LEU CG 1 1
6 15600 2 1 69 LEU H H 12.529 -4.870 -1.130 1.00 . B B . 69 LEU H 1 1
6 15601 2 1 69 LEU HA H 13.055 -3.023 1.043 1.00 . B B . 69 LEU HA 1 1
6 15602 2 1 69 LEU HB2 H 11.393 -4.875 1.226 1.00 . B B . 69 LEU HB2 1 1
6 15603 2 1 69 LEU HB3 H 12.713 -6.022 1.109 1.00 . B B . 69 LEU HB3 1 1
6 15604 2 1 69 LEU HD11 H 12.741 -2.847 3.045 1.00 . B B . 69 LEU HD11 1 1
6 15605 2 1 69 LEU HD12 H 12.303 -3.610 4.576 1.00 . B B . 69 LEU HD12 1 1
6 15606 2 1 69 LEU HD13 H 11.117 -3.494 3.276 1.00 . B B . 69 LEU HD13 1 1
6 15607 2 1 69 LEU HD21 H 12.018 -6.083 4.693 1.00 . B B . 69 LEU HD21 1 1
6 15608 2 1 69 LEU HD22 H 12.208 -7.063 3.239 1.00 . B B . 69 LEU HD22 1 1
6 15609 2 1 69 LEU HD23 H 10.804 -6.010 3.417 1.00 . B B . 69 LEU HD23 1 1
6 15610 2 1 69 LEU HG H 13.670 -5.097 3.194 1.00 . B B . 69 LEU HG 1 1
6 15611 2 1 69 LEU N N 12.852 -4.032 -0.741 1.00 . B B . 69 LEU N 1 1
6 15612 2 1 69 LEU O O 15.176 -5.449 0.620 1.00 . B B . 69 LEU O 1 1
6 15613 2 1 70 GLU C C 17.421 -4.511 2.015 1.00 . B B . 70 GLU C 1 1
6 15614 2 1 70 GLU CA C 16.977 -3.347 1.130 1.00 . B B . 70 GLU CA 1 1
6 15615 2 1 70 GLU CB C 17.561 -2.041 1.673 1.00 . B B . 70 GLU CB 1 1
6 15616 2 1 70 GLU CD C 18.042 0.388 1.243 1.00 . B B . 70 GLU CD 1 1
6 15617 2 1 70 GLU CG C 17.251 -0.829 0.814 1.00 . B B . 70 GLU CG 1 1
6 15618 2 1 70 GLU H H 15.095 -2.372 1.147 1.00 . B B . 70 GLU H 1 1
6 15619 2 1 70 GLU HA H 17.361 -3.508 0.134 1.00 . B B . 70 GLU HA 1 1
6 15620 2 1 70 GLU HB2 H 17.159 -1.866 2.660 1.00 . B B . 70 GLU HB2 1 1
6 15621 2 1 70 GLU HB3 H 18.634 -2.139 1.746 1.00 . B B . 70 GLU HB3 1 1
6 15622 2 1 70 GLU HG2 H 17.492 -1.056 -0.213 1.00 . B B . 70 GLU HG2 1 1
6 15623 2 1 70 GLU HG3 H 16.198 -0.605 0.898 1.00 . B B . 70 GLU HG3 1 1
6 15624 2 1 70 GLU N N 15.519 -3.251 1.035 1.00 . B B . 70 GLU N 1 1
6 15625 2 1 70 GLU O O 18.087 -5.433 1.542 1.00 . B B . 70 GLU O 1 1
6 15626 2 1 70 GLU OE1 O 19.195 0.536 0.789 1.00 . B B . 70 GLU OE1 1 1
6 15627 2 1 70 GLU OE2 O 17.523 1.193 2.042 1.00 . B B . 70 GLU OE2 1 1
6 15628 2 1 71 THR C C 18.924 -5.348 4.627 1.00 . B B . 71 THR C 1 1
6 15629 2 1 71 THR CA C 17.432 -5.480 4.271 1.00 . B B . 71 THR CA 1 1
6 15630 2 1 71 THR CB C 17.127 -6.904 3.747 1.00 . B B . 71 THR CB 1 1
6 15631 2 1 71 THR CG2 C 17.398 -7.963 4.809 1.00 . B B . 71 THR CG2 1 1
6 15632 2 1 71 THR H H 16.476 -3.720 3.585 1.00 . B B . 71 THR H 1 1
6 15633 2 1 71 THR HA H 16.847 -5.316 5.163 1.00 . B B . 71 THR HA 1 1
6 15634 2 1 71 THR HB H 17.761 -7.099 2.894 1.00 . B B . 71 THR HB 1 1
6 15635 2 1 71 THR HG1 H 15.614 -6.381 2.588 1.00 . B B . 71 THR HG1 1 1
6 15636 2 1 71 THR HG21 H 16.782 -7.770 5.675 1.00 . B B . 71 THR HG21 1 1
6 15637 2 1 71 THR HG22 H 18.439 -7.932 5.093 1.00 . B B . 71 THR HG22 1 1
6 15638 2 1 71 THR HG23 H 17.162 -8.939 4.412 1.00 . B B . 71 THR HG23 1 1
6 15639 2 1 71 THR N N 17.039 -4.463 3.293 1.00 . B B . 71 THR N 1 1
6 15640 2 1 71 THR O O 19.771 -5.248 3.739 1.00 . B B . 71 THR O 1 1
6 15641 2 1 71 THR OG1 O 15.754 -6.979 3.335 1.00 . B B . 71 THR OG1 1 1
6 15642 2 1 72 PRO C C 21.596 -6.291 6.114 1.00 . B B . 72 PRO C 1 1
6 15643 2 1 72 PRO CA C 20.655 -5.129 6.404 1.00 . B B . 72 PRO CA 1 1
6 15644 2 1 72 PRO CB C 20.504 -4.933 7.920 1.00 . B B . 72 PRO CB 1 1
6 15645 2 1 72 PRO CD C 18.348 -5.510 7.063 1.00 . B B . 72 PRO CD 1 1
6 15646 2 1 72 PRO CG C 19.042 -4.768 8.166 1.00 . B B . 72 PRO CG 1 1
6 15647 2 1 72 PRO HA H 21.079 -4.250 5.972 1.00 . B B . 72 PRO HA 1 1
6 15648 2 1 72 PRO HB2 H 20.894 -5.799 8.436 1.00 . B B . 72 PRO HB2 1 1
6 15649 2 1 72 PRO HB3 H 21.053 -4.054 8.226 1.00 . B B . 72 PRO HB3 1 1
6 15650 2 1 72 PRO HD2 H 18.234 -6.555 7.319 1.00 . B B . 72 PRO HD2 1 1
6 15651 2 1 72 PRO HD3 H 17.390 -5.062 6.854 1.00 . B B . 72 PRO HD3 1 1
6 15652 2 1 72 PRO HG2 H 18.779 -5.190 9.124 1.00 . B B . 72 PRO HG2 1 1
6 15653 2 1 72 PRO HG3 H 18.780 -3.721 8.133 1.00 . B B . 72 PRO HG3 1 1
6 15654 2 1 72 PRO N N 19.270 -5.339 5.933 1.00 . B B . 72 PRO N 1 1
6 15655 2 1 72 PRO O O 22.511 -6.569 6.886 1.00 . B B . 72 PRO O 1 1
6 15656 2 1 73 LYS C C 22.626 -7.905 3.096 1.00 . B B . 73 LYS C 1 1
6 15657 2 1 73 LYS CA C 22.252 -8.030 4.570 1.00 . B B . 73 LYS CA 1 1
6 15658 2 1 73 LYS CB C 21.588 -9.370 4.864 1.00 . B B . 73 LYS CB 1 1
6 15659 2 1 73 LYS CD C 20.348 -9.339 7.063 1.00 . B B . 73 LYS CD 1 1
6 15660 2 1 73 LYS CE C 20.378 -9.790 8.517 1.00 . B B . 73 LYS CE 1 1
6 15661 2 1 73 LYS CG C 21.623 -9.735 6.338 1.00 . B B . 73 LYS CG 1 1
6 15662 2 1 73 LYS H H 20.639 -6.681 4.414 1.00 . B B . 73 LYS H 1 1
6 15663 2 1 73 LYS HA H 23.157 -7.960 5.154 1.00 . B B . 73 LYS HA 1 1
6 15664 2 1 73 LYS HB2 H 20.555 -9.318 4.552 1.00 . B B . 73 LYS HB2 1 1
6 15665 2 1 73 LYS HB3 H 22.092 -10.144 4.304 1.00 . B B . 73 LYS HB3 1 1
6 15666 2 1 73 LYS HD2 H 20.245 -8.264 7.031 1.00 . B B . 73 LYS HD2 1 1
6 15667 2 1 73 LYS HD3 H 19.506 -9.799 6.569 1.00 . B B . 73 LYS HD3 1 1
6 15668 2 1 73 LYS HE2 H 19.483 -9.441 9.008 1.00 . B B . 73 LYS HE2 1 1
6 15669 2 1 73 LYS HE3 H 20.402 -10.870 8.544 1.00 . B B . 73 LYS HE3 1 1
6 15670 2 1 73 LYS HG2 H 21.767 -10.798 6.437 1.00 . B B . 73 LYS HG2 1 1
6 15671 2 1 73 LYS HG3 H 22.451 -9.208 6.793 1.00 . B B . 73 LYS HG3 1 1
6 15672 2 1 73 LYS HZ1 H 22.446 -9.560 8.771 1.00 . B B . 73 LYS HZ1 1 1
6 15673 2 1 73 LYS HZ2 H 21.580 -9.627 10.221 1.00 . B B . 73 LYS HZ2 1 1
6 15674 2 1 73 LYS HZ3 H 21.540 -8.220 9.283 1.00 . B B . 73 LYS HZ3 1 1
6 15675 2 1 73 LYS N N 21.391 -6.942 4.984 1.00 . B B . 73 LYS N 1 1
6 15676 2 1 73 LYS NZ N 21.565 -9.262 9.246 1.00 . B B . 73 LYS NZ 1 1
6 15677 2 1 73 LYS O O 23.360 -8.732 2.557 1.00 . B B . 73 LYS O 1 1
6 15678 2 1 74 THR C C 23.682 -5.523 1.171 1.00 . B B . 74 THR C 1 1
6 15679 2 1 74 THR CA C 22.542 -6.529 1.103 1.00 . B B . 74 THR CA 1 1
6 15680 2 1 74 THR CB C 21.379 -5.943 0.286 1.00 . B B . 74 THR CB 1 1
6 15681 2 1 74 THR CG2 C 20.389 -7.030 -0.104 1.00 . B B . 74 THR CG2 1 1
6 15682 2 1 74 THR H H 21.442 -6.314 2.888 1.00 . B B . 74 THR H 1 1
6 15683 2 1 74 THR HA H 22.891 -7.429 0.618 1.00 . B B . 74 THR HA 1 1
6 15684 2 1 74 THR HB H 21.778 -5.499 -0.614 1.00 . B B . 74 THR HB 1 1
6 15685 2 1 74 THR HG1 H 19.783 -5.169 1.167 1.00 . B B . 74 THR HG1 1 1
6 15686 2 1 74 THR HG21 H 20.886 -7.765 -0.720 1.00 . B B . 74 THR HG21 1 1
6 15687 2 1 74 THR HG22 H 19.570 -6.592 -0.657 1.00 . B B . 74 THR HG22 1 1
6 15688 2 1 74 THR HG23 H 20.006 -7.508 0.786 1.00 . B B . 74 THR HG23 1 1
6 15689 2 1 74 THR N N 22.118 -6.867 2.451 1.00 . B B . 74 THR N 1 1
6 15690 2 1 74 THR O O 24.586 -5.514 0.333 1.00 . B B . 74 THR O 1 1
6 15691 2 1 74 THR OG1 O 20.714 -4.929 1.052 1.00 . B B . 74 THR OG1 1 1
6 15692 2 1 75 HIS C C 25.650 -4.242 3.488 1.00 . B B . 75 HIS C 1 1
6 15693 2 1 75 HIS CA C 24.675 -3.705 2.447 1.00 . B B . 75 HIS CA 1 1
6 15694 2 1 75 HIS CB C 24.084 -2.381 2.945 1.00 . B B . 75 HIS CB 1 1
6 15695 2 1 75 HIS CD2 C 21.802 -1.672 1.926 1.00 . B B . 75 HIS CD2 1 1
6 15696 2 1 75 HIS CE1 C 22.560 -0.429 0.295 1.00 . B B . 75 HIS CE1 1 1
6 15697 2 1 75 HIS CG C 23.155 -1.704 1.982 1.00 . B B . 75 HIS CG 1 1
6 15698 2 1 75 HIS H H 22.866 -4.729 2.809 1.00 . B B . 75 HIS H 1 1
6 15699 2 1 75 HIS HA H 25.205 -3.535 1.521 1.00 . B B . 75 HIS HA 1 1
6 15700 2 1 75 HIS HB2 H 23.536 -2.566 3.856 1.00 . B B . 75 HIS HB2 1 1
6 15701 2 1 75 HIS HB3 H 24.894 -1.697 3.156 1.00 . B B . 75 HIS HB3 1 1
6 15702 2 1 75 HIS HD1 H 24.543 -0.736 0.725 1.00 . B B . 75 HIS HD1 1 1
6 15703 2 1 75 HIS HD2 H 21.121 -2.185 2.592 1.00 . B B . 75 HIS HD2 1 1
6 15704 2 1 75 HIS HE1 H 22.608 0.219 -0.568 1.00 . B B . 75 HIS HE1 1 1
6 15705 2 1 75 HIS HE2 H 20.565 -0.442 0.754 1.00 . B B . 75 HIS HE2 1 1
6 15706 2 1 75 HIS N N 23.630 -4.682 2.197 1.00 . B B . 75 HIS N 1 1
6 15707 2 1 75 HIS ND1 N 23.597 -0.920 0.947 1.00 . B B . 75 HIS ND1 1 1
6 15708 2 1 75 HIS NE2 N 21.455 -0.868 0.868 1.00 . B B . 75 HIS NE2 1 1
6 15709 2 1 75 HIS O O 25.520 -3.950 4.676 1.00 . B B . 75 HIS O 1 1
6 15710 2 1 76 LEU C C 28.998 -5.257 3.577 1.00 . B B . 76 LEU C 1 1
6 15711 2 1 76 LEU CA C 27.575 -5.648 3.956 1.00 . B B . 76 LEU CA 1 1
6 15712 2 1 76 LEU CB C 27.430 -7.174 3.967 1.00 . B B . 76 LEU CB 1 1
6 15713 2 1 76 LEU CD1 C 26.077 -9.213 4.481 1.00 . B B . 76 LEU CD1 1 1
6 15714 2 1 76 LEU CD2 C 25.928 -7.219 5.979 1.00 . B B . 76 LEU CD2 1 1
6 15715 2 1 76 LEU CG C 26.115 -7.696 4.545 1.00 . B B . 76 LEU CG 1 1
6 15716 2 1 76 LEU H H 26.668 -5.238 2.087 1.00 . B B . 76 LEU H 1 1
6 15717 2 1 76 LEU HA H 27.370 -5.274 4.946 1.00 . B B . 76 LEU HA 1 1
6 15718 2 1 76 LEU HB2 H 27.519 -7.532 2.951 1.00 . B B . 76 LEU HB2 1 1
6 15719 2 1 76 LEU HB3 H 28.241 -7.587 4.547 1.00 . B B . 76 LEU HB3 1 1
6 15720 2 1 76 LEU HD11 H 25.152 -9.569 4.912 1.00 . B B . 76 LEU HD11 1 1
6 15721 2 1 76 LEU HD12 H 26.911 -9.618 5.035 1.00 . B B . 76 LEU HD12 1 1
6 15722 2 1 76 LEU HD13 H 26.141 -9.530 3.451 1.00 . B B . 76 LEU HD13 1 1
6 15723 2 1 76 LEU HD21 H 26.750 -7.567 6.587 1.00 . B B . 76 LEU HD21 1 1
6 15724 2 1 76 LEU HD22 H 25.000 -7.612 6.371 1.00 . B B . 76 LEU HD22 1 1
6 15725 2 1 76 LEU HD23 H 25.899 -6.140 6.000 1.00 . B B . 76 LEU HD23 1 1
6 15726 2 1 76 LEU HG H 25.295 -7.316 3.955 1.00 . B B . 76 LEU HG 1 1
6 15727 2 1 76 LEU N N 26.606 -5.047 3.047 1.00 . B B . 76 LEU N 1 1
6 15728 2 1 76 LEU O O 29.207 -4.387 2.729 1.00 . B B . 76 LEU O 1 1
6 15729 2 1 77 GLU C C 31.878 -6.373 2.774 1.00 . B B . 77 GLU C 1 1
6 15730 2 1 77 GLU CA C 31.373 -5.603 3.986 1.00 . B B . 77 GLU CA 1 1
6 15731 2 1 77 GLU CB C 32.197 -6.014 5.207 1.00 . B B . 77 GLU CB 1 1
6 15732 2 1 77 GLU CD C 31.969 -6.803 7.579 1.00 . B B . 77 GLU CD 1 1
6 15733 2 1 77 GLU CG C 31.477 -5.830 6.530 1.00 . B B . 77 GLU CG 1 1
6 15734 2 1 77 GLU H H 29.729 -6.611 4.847 1.00 . B B . 77 GLU H 1 1
6 15735 2 1 77 GLU HA H 31.479 -4.543 3.817 1.00 . B B . 77 GLU HA 1 1
6 15736 2 1 77 GLU HB2 H 32.460 -7.056 5.109 1.00 . B B . 77 GLU HB2 1 1
6 15737 2 1 77 GLU HB3 H 33.103 -5.424 5.229 1.00 . B B . 77 GLU HB3 1 1
6 15738 2 1 77 GLU HG2 H 31.643 -4.824 6.882 1.00 . B B . 77 GLU HG2 1 1
6 15739 2 1 77 GLU HG3 H 30.419 -5.989 6.378 1.00 . B B . 77 GLU HG3 1 1
6 15740 2 1 77 GLU N N 29.966 -5.903 4.211 1.00 . B B . 77 GLU N 1 1
6 15741 2 1 77 GLU O O 32.009 -5.831 1.678 1.00 . B B . 77 GLU O 1 1
6 15742 2 1 77 GLU OE1 O 31.785 -8.026 7.387 1.00 . B B . 77 GLU OE1 1 1
6 15743 2 1 77 GLU OE2 O 32.528 -6.358 8.598 1.00 . B B . 77 GLU OE2 1 1
6 15744 2 1 78 HIS C C 31.915 -9.886 2.097 1.00 . B B . 78 HIS C 1 1
6 15745 2 1 78 HIS CA C 32.613 -8.545 1.937 1.00 . B B . 78 HIS CA 1 1
6 15746 2 1 78 HIS CB C 34.141 -8.741 1.981 1.00 . B B . 78 HIS CB 1 1
6 15747 2 1 78 HIS CD2 C 35.139 -6.381 2.427 1.00 . B B . 78 HIS CD2 1 1
6 15748 2 1 78 HIS CE1 C 36.261 -6.144 0.565 1.00 . B B . 78 HIS CE1 1 1
6 15749 2 1 78 HIS CG C 34.942 -7.501 1.692 1.00 . B B . 78 HIS CG 1 1
6 15750 2 1 78 HIS H H 32.028 -8.018 3.897 1.00 . B B . 78 HIS H 1 1
6 15751 2 1 78 HIS HA H 32.333 -8.112 0.985 1.00 . B B . 78 HIS HA 1 1
6 15752 2 1 78 HIS HB2 H 34.420 -9.091 2.962 1.00 . B B . 78 HIS HB2 1 1
6 15753 2 1 78 HIS HB3 H 34.416 -9.489 1.250 1.00 . B B . 78 HIS HB3 1 1
6 15754 2 1 78 HIS HD1 H 35.746 -7.978 -0.204 1.00 . B B . 78 HIS HD1 1 1
6 15755 2 1 78 HIS HD2 H 34.724 -6.177 3.404 1.00 . B B . 78 HIS HD2 1 1
6 15756 2 1 78 HIS HE1 H 36.892 -5.735 -0.212 1.00 . B B . 78 HIS HE1 1 1
6 15757 2 1 78 HIS HE2 H 36.089 -4.589 1.890 1.00 . B B . 78 HIS HE2 1 1
6 15758 2 1 78 HIS N N 32.154 -7.653 2.991 1.00 . B B . 78 HIS N 1 1
6 15759 2 1 78 HIS ND1 N 35.662 -7.321 0.532 1.00 . B B . 78 HIS ND1 1 1
6 15760 2 1 78 HIS NE2 N 35.959 -5.552 1.704 1.00 . B B . 78 HIS NE2 1 1
6 15761 2 1 78 HIS O O 32.508 -10.857 2.566 1.00 . B B . 78 HIS O 1 1
6 15762 2 1 79 HIS C C 30.210 -12.226 1.014 1.00 . B B . 79 HIS C 1 1
6 15763 2 1 79 HIS CA C 29.811 -11.101 1.964 1.00 . B B . 79 HIS CA 1 1
6 15764 2 1 79 HIS CB C 28.325 -10.758 1.805 1.00 . B B . 79 HIS CB 1 1
6 15765 2 1 79 HIS CD2 C 27.302 -12.622 3.302 1.00 . B B . 79 HIS CD2 1 1
6 15766 2 1 79 HIS CE1 C 25.735 -13.308 1.936 1.00 . B B . 79 HIS CE1 1 1
6 15767 2 1 79 HIS CG C 27.394 -11.879 2.172 1.00 . B B . 79 HIS CG 1 1
6 15768 2 1 79 HIS H H 30.235 -9.126 1.331 1.00 . B B . 79 HIS H 1 1
6 15769 2 1 79 HIS HA H 29.984 -11.435 2.976 1.00 . B B . 79 HIS HA 1 1
6 15770 2 1 79 HIS HB2 H 28.091 -9.916 2.440 1.00 . B B . 79 HIS HB2 1 1
6 15771 2 1 79 HIS HB3 H 28.134 -10.489 0.776 1.00 . B B . 79 HIS HB3 1 1
6 15772 2 1 79 HIS HD1 H 26.189 -11.978 0.438 1.00 . B B . 79 HIS HD1 1 1
6 15773 2 1 79 HIS HD2 H 27.930 -12.534 4.179 1.00 . B B . 79 HIS HD2 1 1
6 15774 2 1 79 HIS HE1 H 24.903 -13.852 1.518 1.00 . B B . 79 HIS HE1 1 1
6 15775 2 1 79 HIS HE2 H 25.836 -14.026 3.854 1.00 . B B . 79 HIS HE2 1 1
6 15776 2 1 79 HIS N N 30.634 -9.918 1.747 1.00 . B B . 79 HIS N 1 1
6 15777 2 1 79 HIS ND1 N 26.397 -12.335 1.340 1.00 . B B . 79 HIS ND1 1 1
6 15778 2 1 79 HIS NE2 N 26.263 -13.503 3.129 1.00 . B B . 79 HIS NE2 1 1
6 15779 2 1 79 HIS O O 29.843 -12.228 -0.160 1.00 . B B . 79 HIS O 1 1
6 15780 2 1 80 HIS C C 30.897 -15.606 1.402 1.00 . B B . 80 HIS C 1 1
6 15781 2 1 80 HIS CA C 31.425 -14.323 0.771 1.00 . B B . 80 HIS CA 1 1
6 15782 2 1 80 HIS CB C 32.966 -14.355 0.690 1.00 . B B . 80 HIS CB 1 1
6 15783 2 1 80 HIS CD2 C 33.472 -13.876 3.207 1.00 . B B . 80 HIS CD2 1 1
6 15784 2 1 80 HIS CE1 C 35.147 -15.260 3.473 1.00 . B B . 80 HIS CE1 1 1
6 15785 2 1 80 HIS CG C 33.671 -14.501 2.018 1.00 . B B . 80 HIS CG 1 1
6 15786 2 1 80 HIS H H 31.232 -13.101 2.482 1.00 . B B . 80 HIS H 1 1
6 15787 2 1 80 HIS HA H 31.020 -14.236 -0.228 1.00 . B B . 80 HIS HA 1 1
6 15788 2 1 80 HIS HB2 H 33.265 -15.188 0.070 1.00 . B B . 80 HIS HB2 1 1
6 15789 2 1 80 HIS HB3 H 33.310 -13.439 0.232 1.00 . B B . 80 HIS HB3 1 1
6 15790 2 1 80 HIS HD1 H 35.143 -15.950 1.539 1.00 . B B . 80 HIS HD1 1 1
6 15791 2 1 80 HIS HD2 H 32.720 -13.129 3.420 1.00 . B B . 80 HIS HD2 1 1
6 15792 2 1 80 HIS HE1 H 35.964 -15.812 3.913 1.00 . B B . 80 HIS HE1 1 1
6 15793 2 1 80 HIS HE2 H 34.385 -14.223 5.069 1.00 . B B . 80 HIS HE2 1 1
6 15794 2 1 80 HIS N N 30.969 -13.173 1.539 1.00 . B B . 80 HIS N 1 1
6 15795 2 1 80 HIS ND1 N 34.732 -15.360 2.222 1.00 . B B . 80 HIS ND1 1 1
6 15796 2 1 80 HIS NE2 N 34.401 -14.365 4.090 1.00 . B B . 80 HIS NE2 1 1
6 15797 2 1 80 HIS O O 30.853 -15.720 2.623 1.00 . B B . 80 HIS O 1 1
6 15798 2 1 81 HIS C C 31.032 -18.922 0.923 1.00 . B B . 81 HIS C 1 1
6 15799 2 1 81 HIS CA C 29.990 -17.827 1.095 1.00 . B B . 81 HIS CA 1 1
6 15800 2 1 81 HIS CB C 28.643 -18.235 0.459 1.00 . B B . 81 HIS CB 1 1
6 15801 2 1 81 HIS CD2 C 29.152 -18.679 -2.059 1.00 . B B . 81 HIS CD2 1 1
6 15802 2 1 81 HIS CE1 C 27.817 -17.170 -2.913 1.00 . B B . 81 HIS CE1 1 1
6 15803 2 1 81 HIS CG C 28.543 -18.043 -1.028 1.00 . B B . 81 HIS CG 1 1
6 15804 2 1 81 HIS H H 30.524 -16.407 -0.393 1.00 . B B . 81 HIS H 1 1
6 15805 2 1 81 HIS HA H 29.833 -17.691 2.157 1.00 . B B . 81 HIS HA 1 1
6 15806 2 1 81 HIS HB2 H 28.467 -19.280 0.662 1.00 . B B . 81 HIS HB2 1 1
6 15807 2 1 81 HIS HB3 H 27.855 -17.655 0.917 1.00 . B B . 81 HIS HB3 1 1
6 15808 2 1 81 HIS HD1 H 27.125 -16.488 -1.111 1.00 . B B . 81 HIS HD1 1 1
6 15809 2 1 81 HIS HD2 H 29.874 -19.479 -1.980 1.00 . B B . 81 HIS HD2 1 1
6 15810 2 1 81 HIS HE1 H 27.282 -16.551 -3.618 1.00 . B B . 81 HIS HE1 1 1
6 15811 2 1 81 HIS HE2 H 29.106 -18.223 -4.110 1.00 . B B . 81 HIS HE2 1 1
6 15812 2 1 81 HIS N N 30.484 -16.556 0.579 1.00 . B B . 81 HIS N 1 1
6 15813 2 1 81 HIS ND1 N 27.713 -17.105 -1.599 1.00 . B B . 81 HIS ND1 1 1
6 15814 2 1 81 HIS NE2 N 28.685 -18.115 -3.220 1.00 . B B . 81 HIS NE2 1 1
6 15815 2 1 81 HIS O O 31.340 -19.331 -0.193 1.00 . B B . 81 HIS O 1 1
6 15816 2 1 82 HIS C C 33.690 -20.239 1.058 1.00 . B B . 82 HIS C 1 1
6 15817 2 1 82 HIS CA C 32.597 -20.409 2.115 1.00 . B B . 82 HIS CA 1 1
6 15818 2 1 82 HIS CB C 31.948 -21.795 1.999 1.00 . B B . 82 HIS CB 1 1
6 15819 2 1 82 HIS CD2 C 33.252 -23.970 1.411 1.00 . B B . 82 HIS CD2 1 1
6 15820 2 1 82 HIS CE1 C 34.460 -24.111 3.229 1.00 . B B . 82 HIS CE1 1 1
6 15821 2 1 82 HIS CG C 32.919 -22.923 2.205 1.00 . B B . 82 HIS CG 1 1
6 15822 2 1 82 HIS H H 31.311 -18.920 2.900 1.00 . B B . 82 HIS H 1 1
6 15823 2 1 82 HIS HA H 33.064 -20.338 3.085 1.00 . B B . 82 HIS HA 1 1
6 15824 2 1 82 HIS HB2 H 31.172 -21.885 2.743 1.00 . B B . 82 HIS HB2 1 1
6 15825 2 1 82 HIS HB3 H 31.515 -21.901 1.016 1.00 . B B . 82 HIS HB3 1 1
6 15826 2 1 82 HIS HD1 H 33.696 -22.423 4.106 1.00 . B B . 82 HIS HD1 1 1
6 15827 2 1 82 HIS HD2 H 32.835 -24.198 0.441 1.00 . B B . 82 HIS HD2 1 1
6 15828 2 1 82 HIS HE1 H 35.167 -24.453 3.970 1.00 . B B . 82 HIS HE1 1 1
6 15829 2 1 82 HIS HE2 H 34.817 -25.354 1.646 1.00 . B B . 82 HIS HE2 1 1
6 15830 2 1 82 HIS N N 31.591 -19.347 2.053 1.00 . B B . 82 HIS N 1 1
6 15831 2 1 82 HIS ND1 N 33.694 -23.045 3.335 1.00 . B B . 82 HIS ND1 1 1
6 15832 2 1 82 HIS NE2 N 34.216 -24.692 2.072 1.00 . B B . 82 HIS NE2 1 1
6 15833 2 1 82 HIS O O 33.665 -20.892 0.007 1.00 . B B . 82 HIS O 1 1
6 15834 2 1 83 HIS C C 36.676 -18.058 1.111 1.00 . B B . 83 HIS C 1 1
6 15835 2 1 83 HIS CA C 35.800 -19.135 0.496 1.00 . B B . 83 HIS CA 1 1
6 15836 2 1 83 HIS CB C 35.406 -18.719 -0.926 1.00 . B B . 83 HIS CB 1 1
6 15837 2 1 83 HIS CD2 C 36.642 -19.929 -2.862 1.00 . B B . 83 HIS CD2 1 1
6 15838 2 1 83 HIS CE1 C 38.393 -18.624 -3.003 1.00 . B B . 83 HIS CE1 1 1
6 15839 2 1 83 HIS CG C 36.497 -18.956 -1.930 1.00 . B B . 83 HIS CG 1 1
6 15840 2 1 83 HIS H H 34.557 -18.836 2.181 1.00 . B B . 83 HIS H 1 1
6 15841 2 1 83 HIS HA H 36.358 -20.059 0.456 1.00 . B B . 83 HIS HA 1 1
6 15842 2 1 83 HIS HB2 H 34.538 -19.280 -1.234 1.00 . B B . 83 HIS HB2 1 1
6 15843 2 1 83 HIS HB3 H 35.172 -17.666 -0.933 1.00 . B B . 83 HIS HB3 1 1
6 15844 2 1 83 HIS HD1 H 37.818 -17.359 -1.491 1.00 . B B . 83 HIS HD1 1 1
6 15845 2 1 83 HIS HD2 H 35.952 -20.737 -3.054 1.00 . B B . 83 HIS HD2 1 1
6 15846 2 1 83 HIS HE1 H 39.334 -18.196 -3.313 1.00 . B B . 83 HIS HE1 1 1
6 15847 2 1 83 HIS HE2 H 38.289 -20.353 -4.098 1.00 . B B . 83 HIS HE2 1 1
6 15848 2 1 83 HIS N N 34.636 -19.353 1.349 1.00 . B B . 83 HIS N 1 1
6 15849 2 1 83 HIS ND1 N 37.613 -18.155 -2.046 1.00 . B B . 83 HIS ND1 1 1
6 15850 2 1 83 HIS NE2 N 37.829 -19.701 -3.514 1.00 . B B . 83 HIS NE2 1 1
6 15851 2 1 83 HIS O O 37.588 -18.405 1.885 1.00 . B B . 83 HIS O 1 1
6 15852 2 1 83 HIS OXT O 36.419 -16.865 0.846 1.00 . B B . 83 HIS OXT 1 1
7 15853 1 1 1 MET C C 4.793 -3.845 21.381 1.00 . A A . 1 MET C 1 1
7 15854 1 1 1 MET CA C 4.942 -3.710 22.897 1.00 . A A . 1 MET CA 1 1
7 15855 1 1 1 MET CB C 4.873 -5.082 23.581 1.00 . A A . 1 MET CB 1 1
7 15856 1 1 1 MET CE C 7.171 -8.543 23.170 1.00 . A A . 1 MET CE 1 1
7 15857 1 1 1 MET CG C 5.915 -6.073 23.086 1.00 . A A . 1 MET CG 1 1
7 15858 1 1 1 MET HA H 5.909 -3.271 23.100 1.00 . A A . 1 MET HA 1 1
7 15859 1 1 1 MET HB2 H 5.015 -4.948 24.643 1.00 . A A . 1 MET HB2 1 1
7 15860 1 1 1 MET HB3 H 3.894 -5.507 23.409 1.00 . A A . 1 MET HB3 1 1
7 15861 1 1 1 MET HE1 H 8.103 -8.024 23.340 1.00 . A A . 1 MET HE1 1 1
7 15862 1 1 1 MET HE2 H 6.983 -8.606 22.108 1.00 . A A . 1 MET HE2 1 1
7 15863 1 1 1 MET HE3 H 7.231 -9.538 23.584 1.00 . A A . 1 MET HE3 1 1
7 15864 1 1 1 MET HG2 H 5.752 -6.252 22.033 1.00 . A A . 1 MET HG2 1 1
7 15865 1 1 1 MET HG3 H 6.897 -5.647 23.230 1.00 . A A . 1 MET HG3 1 1
7 15866 1 1 1 MET N N 3.911 -2.796 23.449 1.00 . A A . 1 MET N 1 1
7 15867 1 1 1 MET O O 5.744 -3.568 20.650 1.00 . A A . 1 MET O 1 1
7 15868 1 1 1 MET SD S 5.835 -7.649 23.959 1.00 . A A . 1 MET SD 1 1
7 15869 1 1 2 PRO C C 3.330 -2.879 18.849 1.00 . A A . 2 PRO C 1 1
7 15870 1 1 2 PRO CA C 3.379 -4.292 19.420 1.00 . A A . 2 PRO CA 1 1
7 15871 1 1 2 PRO CB C 2.020 -4.981 19.274 1.00 . A A . 2 PRO CB 1 1
7 15872 1 1 2 PRO CD C 2.451 -4.786 21.612 1.00 . A A . 2 PRO CD 1 1
7 15873 1 1 2 PRO CG C 1.351 -4.791 20.589 1.00 . A A . 2 PRO CG 1 1
7 15874 1 1 2 PRO HA H 4.137 -4.862 18.903 1.00 . A A . 2 PRO HA 1 1
7 15875 1 1 2 PRO HB2 H 1.461 -4.515 18.475 1.00 . A A . 2 PRO HB2 1 1
7 15876 1 1 2 PRO HB3 H 2.166 -6.028 19.054 1.00 . A A . 2 PRO HB3 1 1
7 15877 1 1 2 PRO HD2 H 2.200 -4.130 22.433 1.00 . A A . 2 PRO HD2 1 1
7 15878 1 1 2 PRO HD3 H 2.636 -5.787 21.970 1.00 . A A . 2 PRO HD3 1 1
7 15879 1 1 2 PRO HG2 H 0.823 -3.848 20.601 1.00 . A A . 2 PRO HG2 1 1
7 15880 1 1 2 PRO HG3 H 0.669 -5.607 20.776 1.00 . A A . 2 PRO HG3 1 1
7 15881 1 1 2 PRO N N 3.617 -4.273 20.864 1.00 . A A . 2 PRO N 1 1
7 15882 1 1 2 PRO O O 2.738 -1.979 19.447 1.00 . A A . 2 PRO O 1 1
7 15883 1 1 3 ILE C C 2.814 -1.181 16.151 1.00 . A A . 3 ILE C 1 1
7 15884 1 1 3 ILE CA C 4.006 -1.369 17.079 1.00 . A A . 3 ILE CA 1 1
7 15885 1 1 3 ILE CB C 5.309 -1.162 16.279 1.00 . A A . 3 ILE CB 1 1
7 15886 1 1 3 ILE CD1 C 6.653 -2.052 14.301 1.00 . A A . 3 ILE CD1 1 1
7 15887 1 1 3 ILE CG1 C 5.452 -2.244 15.201 1.00 . A A . 3 ILE CG1 1 1
7 15888 1 1 3 ILE CG2 C 6.511 -1.167 17.216 1.00 . A A . 3 ILE CG2 1 1
7 15889 1 1 3 ILE H H 4.412 -3.437 17.271 1.00 . A A . 3 ILE H 1 1
7 15890 1 1 3 ILE HA H 3.963 -0.625 17.861 1.00 . A A . 3 ILE HA 1 1
7 15891 1 1 3 ILE HB H 5.262 -0.193 15.803 1.00 . A A . 3 ILE HB 1 1
7 15892 1 1 3 ILE HD11 H 7.554 -2.089 14.894 1.00 . A A . 3 ILE HD11 1 1
7 15893 1 1 3 ILE HD12 H 6.584 -1.093 13.810 1.00 . A A . 3 ILE HD12 1 1
7 15894 1 1 3 ILE HD13 H 6.677 -2.836 13.559 1.00 . A A . 3 ILE HD13 1 1
7 15895 1 1 3 ILE HG12 H 5.548 -3.207 15.679 1.00 . A A . 3 ILE HG12 1 1
7 15896 1 1 3 ILE HG13 H 4.568 -2.243 14.581 1.00 . A A . 3 ILE HG13 1 1
7 15897 1 1 3 ILE HG21 H 6.532 -2.095 17.768 1.00 . A A . 3 ILE HG21 1 1
7 15898 1 1 3 ILE HG22 H 6.435 -0.340 17.905 1.00 . A A . 3 ILE HG22 1 1
7 15899 1 1 3 ILE HG23 H 7.418 -1.073 16.637 1.00 . A A . 3 ILE HG23 1 1
7 15900 1 1 3 ILE N N 3.966 -2.682 17.707 1.00 . A A . 3 ILE N 1 1
7 15901 1 1 3 ILE O O 2.080 -2.131 15.881 1.00 . A A . 3 ILE O 1 1
7 15902 1 1 4 THR C C 0.212 0.392 15.470 1.00 . A A . 4 THR C 1 1
7 15903 1 1 4 THR CA C 1.558 0.378 14.746 1.00 . A A . 4 THR CA 1 1
7 15904 1 1 4 THR CB C 1.501 -0.595 13.546 1.00 . A A . 4 THR CB 1 1
7 15905 1 1 4 THR CG2 C 0.598 -0.057 12.446 1.00 . A A . 4 THR CG2 1 1
7 15906 1 1 4 THR H H 3.268 0.755 15.934 1.00 . A A . 4 THR H 1 1
7 15907 1 1 4 THR HA H 1.751 1.370 14.365 1.00 . A A . 4 THR HA 1 1
7 15908 1 1 4 THR HB H 1.106 -1.541 13.887 1.00 . A A . 4 THR HB 1 1
7 15909 1 1 4 THR HG1 H 3.318 0.023 13.080 1.00 . A A . 4 THR HG1 1 1
7 15910 1 1 4 THR HG21 H -0.397 0.093 12.837 1.00 . A A . 4 THR HG21 1 1
7 15911 1 1 4 THR HG22 H 0.562 -0.768 11.633 1.00 . A A . 4 THR HG22 1 1
7 15912 1 1 4 THR HG23 H 0.989 0.882 12.086 1.00 . A A . 4 THR HG23 1 1
7 15913 1 1 4 THR N N 2.642 0.042 15.661 1.00 . A A . 4 THR N 1 1
7 15914 1 1 4 THR O O -0.452 -0.639 15.603 1.00 . A A . 4 THR O 1 1
7 15915 1 1 4 THR OG1 O 2.822 -0.800 13.019 1.00 . A A . 4 THR OG1 1 1
7 15916 1 1 5 SER C C -2.548 1.987 15.600 1.00 . A A . 5 SER C 1 1
7 15917 1 1 5 SER CA C -1.447 1.737 16.627 1.00 . A A . 5 SER CA 1 1
7 15918 1 1 5 SER CB C -1.369 2.909 17.603 1.00 . A A . 5 SER CB 1 1
7 15919 1 1 5 SER H H 0.433 2.331 15.878 1.00 . A A . 5 SER H 1 1
7 15920 1 1 5 SER HA H -1.669 0.832 17.172 1.00 . A A . 5 SER HA 1 1
7 15921 1 1 5 SER HB2 H -1.277 3.833 17.049 1.00 . A A . 5 SER HB2 1 1
7 15922 1 1 5 SER HB3 H -2.268 2.937 18.201 1.00 . A A . 5 SER HB3 1 1
7 15923 1 1 5 SER HG H -0.348 1.983 19.008 1.00 . A A . 5 SER HG 1 1
7 15924 1 1 5 SER N N -0.167 1.563 15.960 1.00 . A A . 5 SER N 1 1
7 15925 1 1 5 SER O O -2.273 2.121 14.408 1.00 . A A . 5 SER O 1 1
7 15926 1 1 5 SER OG O -0.250 2.783 18.467 1.00 . A A . 5 SER OG 1 1
7 15927 1 1 6 LYS C C -5.217 3.794 15.081 1.00 . A A . 6 LYS C 1 1
7 15928 1 1 6 LYS CA C -4.915 2.301 15.167 1.00 . A A . 6 LYS CA 1 1
7 15929 1 1 6 LYS CB C -6.154 1.541 15.649 1.00 . A A . 6 LYS CB 1 1
7 15930 1 1 6 LYS CD C -8.506 0.795 15.173 1.00 . A A . 6 LYS CD 1 1
7 15931 1 1 6 LYS CE C -9.532 0.534 14.084 1.00 . A A . 6 LYS CE 1 1
7 15932 1 1 6 LYS CG C -7.261 1.459 14.611 1.00 . A A . 6 LYS CG 1 1
7 15933 1 1 6 LYS H H -3.955 1.946 17.021 1.00 . A A . 6 LYS H 1 1
7 15934 1 1 6 LYS HA H -4.641 1.945 14.187 1.00 . A A . 6 LYS HA 1 1
7 15935 1 1 6 LYS HB2 H -5.864 0.535 15.915 1.00 . A A . 6 LYS HB2 1 1
7 15936 1 1 6 LYS HB3 H -6.546 2.036 16.524 1.00 . A A . 6 LYS HB3 1 1
7 15937 1 1 6 LYS HD2 H -8.229 -0.147 15.624 1.00 . A A . 6 LYS HD2 1 1
7 15938 1 1 6 LYS HD3 H -8.943 1.441 15.920 1.00 . A A . 6 LYS HD3 1 1
7 15939 1 1 6 LYS HE2 H -9.124 -0.185 13.389 1.00 . A A . 6 LYS HE2 1 1
7 15940 1 1 6 LYS HE3 H -10.424 0.127 14.539 1.00 . A A . 6 LYS HE3 1 1
7 15941 1 1 6 LYS HG2 H -7.513 2.459 14.287 1.00 . A A . 6 LYS HG2 1 1
7 15942 1 1 6 LYS HG3 H -6.907 0.886 13.767 1.00 . A A . 6 LYS HG3 1 1
7 15943 1 1 6 LYS HZ1 H -10.538 1.546 12.557 1.00 . A A . 6 LYS HZ1 1 1
7 15944 1 1 6 LYS HZ2 H -9.036 2.214 12.950 1.00 . A A . 6 LYS HZ2 1 1
7 15945 1 1 6 LYS HZ3 H -10.359 2.459 13.978 1.00 . A A . 6 LYS HZ3 1 1
7 15946 1 1 6 LYS N N -3.790 2.059 16.062 1.00 . A A . 6 LYS N 1 1
7 15947 1 1 6 LYS NZ N -9.888 1.772 13.342 1.00 . A A . 6 LYS NZ 1 1
7 15948 1 1 6 LYS O O -5.798 4.264 14.103 1.00 . A A . 6 LYS O 1 1
7 15949 1 1 7 TYR C C -6.492 6.325 16.278 1.00 . A A . 7 TYR C 1 1
7 15950 1 1 7 TYR CA C -5.014 5.973 16.204 1.00 . A A . 7 TYR CA 1 1
7 15951 1 1 7 TYR CB C -4.389 6.697 15.009 1.00 . A A . 7 TYR CB 1 1
7 15952 1 1 7 TYR CD1 C -2.106 7.548 15.647 1.00 . A A . 7 TYR CD1 1 1
7 15953 1 1 7 TYR CD2 C -2.244 5.671 14.191 1.00 . A A . 7 TYR CD2 1 1
7 15954 1 1 7 TYR CE1 C -0.728 7.504 15.579 1.00 . A A . 7 TYR CE1 1 1
7 15955 1 1 7 TYR CE2 C -0.871 5.614 14.121 1.00 . A A . 7 TYR CE2 1 1
7 15956 1 1 7 TYR CG C -2.884 6.632 14.955 1.00 . A A . 7 TYR CG 1 1
7 15957 1 1 7 TYR CZ C -0.115 6.536 14.813 1.00 . A A . 7 TYR CZ 1 1
7 15958 1 1 7 TYR H H -4.377 4.071 16.874 1.00 . A A . 7 TYR H 1 1
7 15959 1 1 7 TYR HA H -4.532 6.320 17.106 1.00 . A A . 7 TYR HA 1 1
7 15960 1 1 7 TYR HB2 H -4.770 6.260 14.098 1.00 . A A . 7 TYR HB2 1 1
7 15961 1 1 7 TYR HB3 H -4.675 7.740 15.043 1.00 . A A . 7 TYR HB3 1 1
7 15962 1 1 7 TYR HD1 H -2.591 8.303 16.248 1.00 . A A . 7 TYR HD1 1 1
7 15963 1 1 7 TYR HD2 H -2.838 4.954 13.652 1.00 . A A . 7 TYR HD2 1 1
7 15964 1 1 7 TYR HE1 H -0.137 8.224 16.125 1.00 . A A . 7 TYR HE1 1 1
7 15965 1 1 7 TYR HE2 H -0.395 4.856 13.519 1.00 . A A . 7 TYR HE2 1 1
7 15966 1 1 7 TYR HH H 1.642 6.510 15.618 1.00 . A A . 7 TYR HH 1 1
7 15967 1 1 7 TYR N N -4.814 4.525 16.123 1.00 . A A . 7 TYR N 1 1
7 15968 1 1 7 TYR O O -7.349 5.463 16.480 1.00 . A A . 7 TYR O 1 1
7 15969 1 1 7 TYR OH O 1.258 6.493 14.729 1.00 . A A . 7 TYR OH 1 1
7 15970 1 1 8 THR C C -8.684 7.825 14.650 1.00 . A A . 8 THR C 1 1
7 15971 1 1 8 THR CA C -8.135 8.089 16.054 1.00 . A A . 8 THR CA 1 1
7 15972 1 1 8 THR CB C -8.193 9.597 16.363 1.00 . A A . 8 THR CB 1 1
7 15973 1 1 8 THR CG2 C -9.624 10.115 16.340 1.00 . A A . 8 THR CG2 1 1
7 15974 1 1 8 THR H H -6.033 8.260 16.131 1.00 . A A . 8 THR H 1 1
7 15975 1 1 8 THR HA H -8.736 7.562 16.778 1.00 . A A . 8 THR HA 1 1
7 15976 1 1 8 THR HB H -7.624 10.123 15.609 1.00 . A A . 8 THR HB 1 1
7 15977 1 1 8 THR HG1 H -7.561 9.027 18.151 1.00 . A A . 8 THR HG1 1 1
7 15978 1 1 8 THR HG21 H -10.207 9.601 17.089 1.00 . A A . 8 THR HG21 1 1
7 15979 1 1 8 THR HG22 H -10.054 9.938 15.365 1.00 . A A . 8 THR HG22 1 1
7 15980 1 1 8 THR HG23 H -9.626 11.176 16.545 1.00 . A A . 8 THR HG23 1 1
7 15981 1 1 8 THR N N -6.774 7.608 16.150 1.00 . A A . 8 THR N 1 1
7 15982 1 1 8 THR O O -8.127 8.308 13.663 1.00 . A A . 8 THR O 1 1
7 15983 1 1 8 THR OG1 O -7.607 9.850 17.649 1.00 . A A . 8 THR OG1 1 1
7 15984 1 1 9 ASP C C -10.705 7.931 12.468 1.00 . A A . 9 ASP C 1 1
7 15985 1 1 9 ASP CA C -10.391 6.695 13.297 1.00 . A A . 9 ASP CA 1 1
7 15986 1 1 9 ASP CB C -11.674 5.894 13.532 1.00 . A A . 9 ASP CB 1 1
7 15987 1 1 9 ASP CG C -11.429 4.401 13.575 1.00 . A A . 9 ASP CG 1 1
7 15988 1 1 9 ASP H H -10.132 6.666 15.401 1.00 . A A . 9 ASP H 1 1
7 15989 1 1 9 ASP HA H -9.696 6.081 12.746 1.00 . A A . 9 ASP HA 1 1
7 15990 1 1 9 ASP HB2 H -12.111 6.194 14.473 1.00 . A A . 9 ASP HB2 1 1
7 15991 1 1 9 ASP HB3 H -12.371 6.104 12.734 1.00 . A A . 9 ASP HB3 1 1
7 15992 1 1 9 ASP N N -9.760 7.041 14.574 1.00 . A A . 9 ASP N 1 1
7 15993 1 1 9 ASP O O -10.536 7.926 11.249 1.00 . A A . 9 ASP O 1 1
7 15994 1 1 9 ASP OD1 O -10.981 3.888 14.622 1.00 . A A . 9 ASP OD1 1 1
7 15995 1 1 9 ASP OD2 O -11.677 3.728 12.553 1.00 . A A . 9 ASP OD2 1 1
7 15996 1 1 10 GLU C C -10.234 10.734 11.679 1.00 . A A . 10 GLU C 1 1
7 15997 1 1 10 GLU CA C -11.450 10.247 12.463 1.00 . A A . 10 GLU CA 1 1
7 15998 1 1 10 GLU CB C -11.872 11.310 13.479 1.00 . A A . 10 GLU CB 1 1
7 15999 1 1 10 GLU CD C -12.389 13.752 13.893 1.00 . A A . 10 GLU CD 1 1
7 16000 1 1 10 GLU CG C -12.046 12.692 12.869 1.00 . A A . 10 GLU CG 1 1
7 16001 1 1 10 GLU H H -11.295 8.918 14.100 1.00 . A A . 10 GLU H 1 1
7 16002 1 1 10 GLU HA H -12.263 10.075 11.775 1.00 . A A . 10 GLU HA 1 1
7 16003 1 1 10 GLU HB2 H -12.810 11.013 13.928 1.00 . A A . 10 GLU HB2 1 1
7 16004 1 1 10 GLU HB3 H -11.118 11.372 14.250 1.00 . A A . 10 GLU HB3 1 1
7 16005 1 1 10 GLU HG2 H -11.123 12.972 12.385 1.00 . A A . 10 GLU HG2 1 1
7 16006 1 1 10 GLU HG3 H -12.837 12.652 12.135 1.00 . A A . 10 GLU HG3 1 1
7 16007 1 1 10 GLU N N -11.156 8.989 13.134 1.00 . A A . 10 GLU N 1 1
7 16008 1 1 10 GLU O O -10.332 11.027 10.488 1.00 . A A . 10 GLU O 1 1
7 16009 1 1 10 GLU OE1 O -11.652 13.880 14.893 1.00 . A A . 10 GLU OE1 1 1
7 16010 1 1 10 GLU OE2 O -13.390 14.469 13.695 1.00 . A A . 10 GLU OE2 1 1
7 16011 1 1 11 GLN C C -7.542 10.495 10.471 1.00 . A A . 11 GLN C 1 1
7 16012 1 1 11 GLN CA C -7.865 11.281 11.738 1.00 . A A . 11 GLN CA 1 1
7 16013 1 1 11 GLN CB C -6.704 11.186 12.727 1.00 . A A . 11 GLN CB 1 1
7 16014 1 1 11 GLN CD C -4.257 11.691 13.172 1.00 . A A . 11 GLN CD 1 1
7 16015 1 1 11 GLN CG C -5.419 11.800 12.202 1.00 . A A . 11 GLN CG 1 1
7 16016 1 1 11 GLN H H -9.073 10.506 13.285 1.00 . A A . 11 GLN H 1 1
7 16017 1 1 11 GLN HA H -8.015 12.317 11.474 1.00 . A A . 11 GLN HA 1 1
7 16018 1 1 11 GLN HB2 H -6.979 11.699 13.637 1.00 . A A . 11 GLN HB2 1 1
7 16019 1 1 11 GLN HB3 H -6.518 10.146 12.951 1.00 . A A . 11 GLN HB3 1 1
7 16020 1 1 11 GLN HE21 H -4.937 9.965 13.880 1.00 . A A . 11 GLN HE21 1 1
7 16021 1 1 11 GLN HE22 H -3.478 10.550 14.600 1.00 . A A . 11 GLN HE22 1 1
7 16022 1 1 11 GLN HG2 H -5.147 11.302 11.283 1.00 . A A . 11 GLN HG2 1 1
7 16023 1 1 11 GLN HG3 H -5.601 12.845 12.001 1.00 . A A . 11 GLN HG3 1 1
7 16024 1 1 11 GLN N N -9.092 10.797 12.352 1.00 . A A . 11 GLN N 1 1
7 16025 1 1 11 GLN NE2 N -4.222 10.627 13.960 1.00 . A A . 11 GLN NE2 1 1
7 16026 1 1 11 GLN O O -7.381 11.078 9.400 1.00 . A A . 11 GLN O 1 1
7 16027 1 1 11 GLN OE1 O -3.385 12.554 13.199 1.00 . A A . 11 GLN OE1 1 1
7 16028 1 1 12 VAL C C -8.099 8.548 8.297 1.00 . A A . 12 VAL C 1 1
7 16029 1 1 12 VAL CA C -7.148 8.310 9.468 1.00 . A A . 12 VAL CA 1 1
7 16030 1 1 12 VAL CB C -7.196 6.811 9.855 1.00 . A A . 12 VAL CB 1 1
7 16031 1 1 12 VAL CG1 C -6.909 5.932 8.644 1.00 . A A . 12 VAL CG1 1 1
7 16032 1 1 12 VAL CG2 C -6.220 6.496 10.984 1.00 . A A . 12 VAL CG2 1 1
7 16033 1 1 12 VAL H H -7.671 8.765 11.469 1.00 . A A . 12 VAL H 1 1
7 16034 1 1 12 VAL HA H -6.142 8.548 9.155 1.00 . A A . 12 VAL HA 1 1
7 16035 1 1 12 VAL HB H -8.194 6.588 10.203 1.00 . A A . 12 VAL HB 1 1
7 16036 1 1 12 VAL HG11 H -7.671 6.093 7.896 1.00 . A A . 12 VAL HG11 1 1
7 16037 1 1 12 VAL HG12 H -6.912 4.895 8.943 1.00 . A A . 12 VAL HG12 1 1
7 16038 1 1 12 VAL HG13 H -5.943 6.187 8.234 1.00 . A A . 12 VAL HG13 1 1
7 16039 1 1 12 VAL HG21 H -5.225 6.809 10.702 1.00 . A A . 12 VAL HG21 1 1
7 16040 1 1 12 VAL HG22 H -6.219 5.430 11.169 1.00 . A A . 12 VAL HG22 1 1
7 16041 1 1 12 VAL HG23 H -6.523 7.017 11.881 1.00 . A A . 12 VAL HG23 1 1
7 16042 1 1 12 VAL N N -7.480 9.172 10.597 1.00 . A A . 12 VAL N 1 1
7 16043 1 1 12 VAL O O -7.662 8.819 7.176 1.00 . A A . 12 VAL O 1 1
7 16044 1 1 13 GLU C C -10.313 9.919 6.780 1.00 . A A . 13 GLU C 1 1
7 16045 1 1 13 GLU CA C -10.414 8.592 7.533 1.00 . A A . 13 GLU CA 1 1
7 16046 1 1 13 GLU CB C -11.809 8.459 8.140 1.00 . A A . 13 GLU CB 1 1
7 16047 1 1 13 GLU CD C -14.294 8.574 7.754 1.00 . A A . 13 GLU CD 1 1
7 16048 1 1 13 GLU CG C -12.926 8.557 7.115 1.00 . A A . 13 GLU CG 1 1
7 16049 1 1 13 GLU H H -9.682 8.338 9.504 1.00 . A A . 13 GLU H 1 1
7 16050 1 1 13 GLU HA H -10.261 7.784 6.833 1.00 . A A . 13 GLU HA 1 1
7 16051 1 1 13 GLU HB2 H -11.886 7.502 8.636 1.00 . A A . 13 GLU HB2 1 1
7 16052 1 1 13 GLU HB3 H -11.948 9.245 8.868 1.00 . A A . 13 GLU HB3 1 1
7 16053 1 1 13 GLU HG2 H -12.799 9.468 6.549 1.00 . A A . 13 GLU HG2 1 1
7 16054 1 1 13 GLU HG3 H -12.865 7.709 6.449 1.00 . A A . 13 GLU HG3 1 1
7 16055 1 1 13 GLU N N -9.398 8.477 8.573 1.00 . A A . 13 GLU N 1 1
7 16056 1 1 13 GLU O O -10.347 9.948 5.547 1.00 . A A . 13 GLU O 1 1
7 16057 1 1 13 GLU OE1 O -14.759 9.670 8.133 1.00 . A A . 13 GLU OE1 1 1
7 16058 1 1 13 GLU OE2 O -14.910 7.497 7.881 1.00 . A A . 13 GLU OE2 1 1
7 16059 1 1 14 LYS C C -8.907 12.572 6.092 1.00 . A A . 14 LYS C 1 1
7 16060 1 1 14 LYS CA C -10.184 12.333 6.893 1.00 . A A . 14 LYS CA 1 1
7 16061 1 1 14 LYS CB C -10.399 13.446 7.924 1.00 . A A . 14 LYS CB 1 1
7 16062 1 1 14 LYS CD C -12.459 12.573 9.101 1.00 . A A . 14 LYS CD 1 1
7 16063 1 1 14 LYS CE C -13.960 12.735 9.289 1.00 . A A . 14 LYS CE 1 1
7 16064 1 1 14 LYS CG C -11.867 13.693 8.261 1.00 . A A . 14 LYS CG 1 1
7 16065 1 1 14 LYS H H -10.091 10.937 8.491 1.00 . A A . 14 LYS H 1 1
7 16066 1 1 14 LYS HA H -11.012 12.352 6.201 1.00 . A A . 14 LYS HA 1 1
7 16067 1 1 14 LYS HB2 H -9.882 13.181 8.833 1.00 . A A . 14 LYS HB2 1 1
7 16068 1 1 14 LYS HB3 H -9.982 14.364 7.537 1.00 . A A . 14 LYS HB3 1 1
7 16069 1 1 14 LYS HD2 H -12.272 11.631 8.608 1.00 . A A . 14 LYS HD2 1 1
7 16070 1 1 14 LYS HD3 H -11.982 12.574 10.070 1.00 . A A . 14 LYS HD3 1 1
7 16071 1 1 14 LYS HE2 H -14.268 12.144 10.139 1.00 . A A . 14 LYS HE2 1 1
7 16072 1 1 14 LYS HE3 H -14.176 13.776 9.479 1.00 . A A . 14 LYS HE3 1 1
7 16073 1 1 14 LYS HG2 H -11.947 14.618 8.811 1.00 . A A . 14 LYS HG2 1 1
7 16074 1 1 14 LYS HG3 H -12.428 13.773 7.341 1.00 . A A . 14 LYS HG3 1 1
7 16075 1 1 14 LYS HZ1 H -15.736 12.495 8.212 1.00 . A A . 14 LYS HZ1 1 1
7 16076 1 1 14 LYS HZ2 H -14.608 11.258 7.961 1.00 . A A . 14 LYS HZ2 1 1
7 16077 1 1 14 LYS HZ3 H -14.374 12.777 7.235 1.00 . A A . 14 LYS HZ3 1 1
7 16078 1 1 14 LYS N N -10.189 11.016 7.515 1.00 . A A . 14 LYS N 1 1
7 16079 1 1 14 LYS NZ N -14.721 12.291 8.091 1.00 . A A . 14 LYS NZ 1 1
7 16080 1 1 14 LYS O O -8.940 13.261 5.073 1.00 . A A . 14 LYS O 1 1
7 16081 1 1 15 ILE C C -6.661 11.304 4.474 1.00 . A A . 15 ILE C 1 1
7 16082 1 1 15 ILE CA C -6.546 12.095 5.775 1.00 . A A . 15 ILE CA 1 1
7 16083 1 1 15 ILE CB C -5.325 11.587 6.574 1.00 . A A . 15 ILE CB 1 1
7 16084 1 1 15 ILE CD1 C -4.040 11.863 8.759 1.00 . A A . 15 ILE CD1 1 1
7 16085 1 1 15 ILE CG1 C -5.177 12.357 7.885 1.00 . A A . 15 ILE CG1 1 1
7 16086 1 1 15 ILE CG2 C -4.058 11.733 5.745 1.00 . A A . 15 ILE CG2 1 1
7 16087 1 1 15 ILE H H -7.808 11.488 7.376 1.00 . A A . 15 ILE H 1 1
7 16088 1 1 15 ILE HA H -6.388 13.137 5.536 1.00 . A A . 15 ILE HA 1 1
7 16089 1 1 15 ILE HB H -5.470 10.538 6.789 1.00 . A A . 15 ILE HB 1 1
7 16090 1 1 15 ILE HD11 H -4.214 10.832 9.033 1.00 . A A . 15 ILE HD11 1 1
7 16091 1 1 15 ILE HD12 H -3.985 12.468 9.652 1.00 . A A . 15 ILE HD12 1 1
7 16092 1 1 15 ILE HD13 H -3.110 11.940 8.216 1.00 . A A . 15 ILE HD13 1 1
7 16093 1 1 15 ILE HG12 H -4.995 13.398 7.663 1.00 . A A . 15 ILE HG12 1 1
7 16094 1 1 15 ILE HG13 H -6.093 12.270 8.450 1.00 . A A . 15 ILE HG13 1 1
7 16095 1 1 15 ILE HG21 H -4.144 11.139 4.848 1.00 . A A . 15 ILE HG21 1 1
7 16096 1 1 15 ILE HG22 H -3.212 11.395 6.323 1.00 . A A . 15 ILE HG22 1 1
7 16097 1 1 15 ILE HG23 H -3.922 12.771 5.479 1.00 . A A . 15 ILE HG23 1 1
7 16098 1 1 15 ILE N N -7.792 11.993 6.531 1.00 . A A . 15 ILE N 1 1
7 16099 1 1 15 ILE O O -6.168 11.727 3.427 1.00 . A A . 15 ILE O 1 1
7 16100 1 1 16 LEU C C -8.414 10.120 2.352 1.00 . A A . 16 LEU C 1 1
7 16101 1 1 16 LEU CA C -7.593 9.344 3.374 1.00 . A A . 16 LEU CA 1 1
7 16102 1 1 16 LEU CB C -8.328 8.063 3.769 1.00 . A A . 16 LEU CB 1 1
7 16103 1 1 16 LEU CD1 C -8.356 5.883 4.987 1.00 . A A . 16 LEU CD1 1 1
7 16104 1 1 16 LEU CD2 C -6.332 6.571 3.698 1.00 . A A . 16 LEU CD2 1 1
7 16105 1 1 16 LEU CG C -7.493 7.053 4.548 1.00 . A A . 16 LEU CG 1 1
7 16106 1 1 16 LEU H H -7.663 9.858 5.428 1.00 . A A . 16 LEU H 1 1
7 16107 1 1 16 LEU HA H -6.643 9.083 2.932 1.00 . A A . 16 LEU HA 1 1
7 16108 1 1 16 LEU HB2 H -9.179 8.336 4.375 1.00 . A A . 16 LEU HB2 1 1
7 16109 1 1 16 LEU HB3 H -8.684 7.584 2.871 1.00 . A A . 16 LEU HB3 1 1
7 16110 1 1 16 LEU HD11 H -7.747 5.171 5.525 1.00 . A A . 16 LEU HD11 1 1
7 16111 1 1 16 LEU HD12 H -8.785 5.407 4.118 1.00 . A A . 16 LEU HD12 1 1
7 16112 1 1 16 LEU HD13 H -9.147 6.240 5.630 1.00 . A A . 16 LEU HD13 1 1
7 16113 1 1 16 LEU HD21 H -6.711 6.119 2.794 1.00 . A A . 16 LEU HD21 1 1
7 16114 1 1 16 LEU HD22 H -5.757 5.842 4.250 1.00 . A A . 16 LEU HD22 1 1
7 16115 1 1 16 LEU HD23 H -5.700 7.409 3.442 1.00 . A A . 16 LEU HD23 1 1
7 16116 1 1 16 LEU HG H -7.093 7.527 5.432 1.00 . A A . 16 LEU HG 1 1
7 16117 1 1 16 LEU N N -7.333 10.163 4.550 1.00 . A A . 16 LEU N 1 1
7 16118 1 1 16 LEU O O -8.159 10.045 1.150 1.00 . A A . 16 LEU O 1 1
7 16119 1 1 17 ALA C C -9.376 12.739 1.249 1.00 . A A . 17 ALA C 1 1
7 16120 1 1 17 ALA CA C -10.226 11.708 1.987 1.00 . A A . 17 ALA CA 1 1
7 16121 1 1 17 ALA CB C -11.302 12.396 2.812 1.00 . A A . 17 ALA CB 1 1
7 16122 1 1 17 ALA H H -9.574 10.849 3.808 1.00 . A A . 17 ALA H 1 1
7 16123 1 1 17 ALA HA H -10.713 11.071 1.262 1.00 . A A . 17 ALA HA 1 1
7 16124 1 1 17 ALA HB1 H -11.955 12.957 2.159 1.00 . A A . 17 ALA HB1 1 1
7 16125 1 1 17 ALA HB2 H -10.838 13.067 3.520 1.00 . A A . 17 ALA HB2 1 1
7 16126 1 1 17 ALA HB3 H -11.878 11.653 3.343 1.00 . A A . 17 ALA HB3 1 1
7 16127 1 1 17 ALA N N -9.396 10.869 2.843 1.00 . A A . 17 ALA N 1 1
7 16128 1 1 17 ALA O O -9.606 13.020 0.072 1.00 . A A . 17 ALA O 1 1
7 16129 1 1 18 GLU C C -6.735 13.624 0.172 1.00 . A A . 18 GLU C 1 1
7 16130 1 1 18 GLU CA C -7.465 14.246 1.356 1.00 . A A . 18 GLU CA 1 1
7 16131 1 1 18 GLU CB C -6.435 14.700 2.389 1.00 . A A . 18 GLU CB 1 1
7 16132 1 1 18 GLU CD C -7.642 16.594 3.548 1.00 . A A . 18 GLU CD 1 1
7 16133 1 1 18 GLU CG C -7.032 15.219 3.685 1.00 . A A . 18 GLU CG 1 1
7 16134 1 1 18 GLU H H -8.267 13.023 2.886 1.00 . A A . 18 GLU H 1 1
7 16135 1 1 18 GLU HA H -8.034 15.099 1.017 1.00 . A A . 18 GLU HA 1 1
7 16136 1 1 18 GLU HB2 H -5.791 13.866 2.624 1.00 . A A . 18 GLU HB2 1 1
7 16137 1 1 18 GLU HB3 H -5.839 15.488 1.953 1.00 . A A . 18 GLU HB3 1 1
7 16138 1 1 18 GLU HG2 H -7.801 14.536 4.012 1.00 . A A . 18 GLU HG2 1 1
7 16139 1 1 18 GLU HG3 H -6.251 15.262 4.430 1.00 . A A . 18 GLU HG3 1 1
7 16140 1 1 18 GLU N N -8.384 13.281 1.947 1.00 . A A . 18 GLU N 1 1
7 16141 1 1 18 GLU O O -6.734 14.170 -0.931 1.00 . A A . 18 GLU O 1 1
7 16142 1 1 18 GLU OE1 O -8.761 16.705 3.012 1.00 . A A . 18 GLU OE1 1 1
7 16143 1 1 18 GLU OE2 O -7.008 17.568 4.005 1.00 . A A . 18 GLU OE2 1 1
7 16144 1 1 19 VAL C C -6.280 11.372 -1.783 1.00 . A A . 19 VAL C 1 1
7 16145 1 1 19 VAL CA C -5.374 11.764 -0.618 1.00 . A A . 19 VAL CA 1 1
7 16146 1 1 19 VAL CB C -4.689 10.502 -0.051 1.00 . A A . 19 VAL CB 1 1
7 16147 1 1 19 VAL CG1 C -3.846 9.815 -1.117 1.00 . A A . 19 VAL CG1 1 1
7 16148 1 1 19 VAL CG2 C -3.837 10.851 1.159 1.00 . A A . 19 VAL CG2 1 1
7 16149 1 1 19 VAL H H -6.195 12.072 1.310 1.00 . A A . 19 VAL H 1 1
7 16150 1 1 19 VAL HA H -4.607 12.432 -0.981 1.00 . A A . 19 VAL HA 1 1
7 16151 1 1 19 VAL HB H -5.457 9.814 0.265 1.00 . A A . 19 VAL HB 1 1
7 16152 1 1 19 VAL HG11 H -4.480 9.510 -1.937 1.00 . A A . 19 VAL HG11 1 1
7 16153 1 1 19 VAL HG12 H -3.364 8.947 -0.692 1.00 . A A . 19 VAL HG12 1 1
7 16154 1 1 19 VAL HG13 H -3.095 10.501 -1.478 1.00 . A A . 19 VAL HG13 1 1
7 16155 1 1 19 VAL HG21 H -4.463 11.272 1.932 1.00 . A A . 19 VAL HG21 1 1
7 16156 1 1 19 VAL HG22 H -3.084 11.572 0.874 1.00 . A A . 19 VAL HG22 1 1
7 16157 1 1 19 VAL HG23 H -3.358 9.958 1.530 1.00 . A A . 19 VAL HG23 1 1
7 16158 1 1 19 VAL N N -6.130 12.466 0.412 1.00 . A A . 19 VAL N 1 1
7 16159 1 1 19 VAL O O -5.893 11.477 -2.948 1.00 . A A . 19 VAL O 1 1
7 16160 1 1 20 ALA C C -8.767 11.735 -3.410 1.00 . A A . 20 ALA C 1 1
7 16161 1 1 20 ALA CA C -8.470 10.564 -2.474 1.00 . A A . 20 ALA CA 1 1
7 16162 1 1 20 ALA CB C -9.749 10.065 -1.818 1.00 . A A . 20 ALA CB 1 1
7 16163 1 1 20 ALA H H -7.734 10.853 -0.509 1.00 . A A . 20 ALA H 1 1
7 16164 1 1 20 ALA HA H -8.052 9.753 -3.052 1.00 . A A . 20 ALA HA 1 1
7 16165 1 1 20 ALA HB1 H -10.432 9.717 -2.578 1.00 . A A . 20 ALA HB1 1 1
7 16166 1 1 20 ALA HB2 H -10.206 10.870 -1.263 1.00 . A A . 20 ALA HB2 1 1
7 16167 1 1 20 ALA HB3 H -9.512 9.252 -1.147 1.00 . A A . 20 ALA HB3 1 1
7 16168 1 1 20 ALA N N -7.493 10.937 -1.460 1.00 . A A . 20 ALA N 1 1
7 16169 1 1 20 ALA O O -8.947 11.548 -4.615 1.00 . A A . 20 ALA O 1 1
7 16170 1 1 21 LEU C C -7.847 14.434 -4.558 1.00 . A A . 21 LEU C 1 1
7 16171 1 1 21 LEU CA C -9.040 14.137 -3.656 1.00 . A A . 21 LEU CA 1 1
7 16172 1 1 21 LEU CB C -9.341 15.339 -2.763 1.00 . A A . 21 LEU CB 1 1
7 16173 1 1 21 LEU CD1 C -10.819 16.475 -1.095 1.00 . A A . 21 LEU CD1 1 1
7 16174 1 1 21 LEU CD2 C -11.821 14.937 -2.794 1.00 . A A . 21 LEU CD2 1 1
7 16175 1 1 21 LEU CG C -10.608 15.215 -1.915 1.00 . A A . 21 LEU CG 1 1
7 16176 1 1 21 LEU H H -8.655 13.031 -1.888 1.00 . A A . 21 LEU H 1 1
7 16177 1 1 21 LEU HA H -9.901 13.943 -4.279 1.00 . A A . 21 LEU HA 1 1
7 16178 1 1 21 LEU HB2 H -8.502 15.488 -2.099 1.00 . A A . 21 LEU HB2 1 1
7 16179 1 1 21 LEU HB3 H -9.440 16.212 -3.391 1.00 . A A . 21 LEU HB3 1 1
7 16180 1 1 21 LEU HD11 H -11.704 16.363 -0.486 1.00 . A A . 21 LEU HD11 1 1
7 16181 1 1 21 LEU HD12 H -10.943 17.318 -1.758 1.00 . A A . 21 LEU HD12 1 1
7 16182 1 1 21 LEU HD13 H -9.962 16.639 -0.459 1.00 . A A . 21 LEU HD13 1 1
7 16183 1 1 21 LEU HD21 H -12.705 14.877 -2.177 1.00 . A A . 21 LEU HD21 1 1
7 16184 1 1 21 LEU HD22 H -11.682 14.001 -3.316 1.00 . A A . 21 LEU HD22 1 1
7 16185 1 1 21 LEU HD23 H -11.937 15.735 -3.513 1.00 . A A . 21 LEU HD23 1 1
7 16186 1 1 21 LEU HG H -10.493 14.388 -1.231 1.00 . A A . 21 LEU HG 1 1
7 16187 1 1 21 LEU N N -8.797 12.942 -2.857 1.00 . A A . 21 LEU N 1 1
7 16188 1 1 21 LEU O O -8.009 14.926 -5.676 1.00 . A A . 21 LEU O 1 1
7 16189 1 1 22 VAL C C -5.483 13.312 -6.064 1.00 . A A . 22 VAL C 1 1
7 16190 1 1 22 VAL CA C -5.444 14.280 -4.883 1.00 . A A . 22 VAL CA 1 1
7 16191 1 1 22 VAL CB C -4.165 14.033 -4.051 1.00 . A A . 22 VAL CB 1 1
7 16192 1 1 22 VAL CG1 C -2.918 14.259 -4.892 1.00 . A A . 22 VAL CG1 1 1
7 16193 1 1 22 VAL CG2 C -4.140 14.924 -2.818 1.00 . A A . 22 VAL CG2 1 1
7 16194 1 1 22 VAL H H -6.571 13.776 -3.161 1.00 . A A . 22 VAL H 1 1
7 16195 1 1 22 VAL HA H -5.422 15.293 -5.257 1.00 . A A . 22 VAL HA 1 1
7 16196 1 1 22 VAL HB H -4.168 13.004 -3.725 1.00 . A A . 22 VAL HB 1 1
7 16197 1 1 22 VAL HG11 H -2.909 13.565 -5.719 1.00 . A A . 22 VAL HG11 1 1
7 16198 1 1 22 VAL HG12 H -2.040 14.104 -4.282 1.00 . A A . 22 VAL HG12 1 1
7 16199 1 1 22 VAL HG13 H -2.919 15.270 -5.271 1.00 . A A . 22 VAL HG13 1 1
7 16200 1 1 22 VAL HG21 H -4.149 15.960 -3.122 1.00 . A A . 22 VAL HG21 1 1
7 16201 1 1 22 VAL HG22 H -3.245 14.725 -2.246 1.00 . A A . 22 VAL HG22 1 1
7 16202 1 1 22 VAL HG23 H -5.009 14.721 -2.209 1.00 . A A . 22 VAL HG23 1 1
7 16203 1 1 22 VAL N N -6.648 14.121 -4.078 1.00 . A A . 22 VAL N 1 1
7 16204 1 1 22 VAL O O -5.128 13.667 -7.191 1.00 . A A . 22 VAL O 1 1
7 16205 1 1 23 LEU C C -7.172 11.465 -7.829 1.00 . A A . 23 LEU C 1 1
7 16206 1 1 23 LEU CA C -6.082 11.077 -6.833 1.00 . A A . 23 LEU CA 1 1
7 16207 1 1 23 LEU CB C -6.411 9.725 -6.197 1.00 . A A . 23 LEU CB 1 1
7 16208 1 1 23 LEU CD1 C -5.873 7.931 -4.534 1.00 . A A . 23 LEU CD1 1 1
7 16209 1 1 23 LEU CD2 C -4.025 9.129 -5.711 1.00 . A A . 23 LEU CD2 1 1
7 16210 1 1 23 LEU CG C -5.423 9.251 -5.131 1.00 . A A . 23 LEU CG 1 1
7 16211 1 1 23 LEU H H -6.208 11.876 -4.876 1.00 . A A . 23 LEU H 1 1
7 16212 1 1 23 LEU HA H -5.140 11.005 -7.354 1.00 . A A . 23 LEU HA 1 1
7 16213 1 1 23 LEU HB2 H -7.389 9.793 -5.746 1.00 . A A . 23 LEU HB2 1 1
7 16214 1 1 23 LEU HB3 H -6.444 8.982 -6.980 1.00 . A A . 23 LEU HB3 1 1
7 16215 1 1 23 LEU HD11 H -6.850 8.052 -4.090 1.00 . A A . 23 LEU HD11 1 1
7 16216 1 1 23 LEU HD12 H -5.168 7.621 -3.777 1.00 . A A . 23 LEU HD12 1 1
7 16217 1 1 23 LEU HD13 H -5.920 7.182 -5.310 1.00 . A A . 23 LEU HD13 1 1
7 16218 1 1 23 LEU HD21 H -3.704 10.094 -6.076 1.00 . A A . 23 LEU HD21 1 1
7 16219 1 1 23 LEU HD22 H -4.032 8.420 -6.526 1.00 . A A . 23 LEU HD22 1 1
7 16220 1 1 23 LEU HD23 H -3.344 8.790 -4.944 1.00 . A A . 23 LEU HD23 1 1
7 16221 1 1 23 LEU HG H -5.390 9.980 -4.334 1.00 . A A . 23 LEU HG 1 1
7 16222 1 1 23 LEU N N -5.949 12.097 -5.800 1.00 . A A . 23 LEU N 1 1
7 16223 1 1 23 LEU O O -7.091 11.145 -9.016 1.00 . A A . 23 LEU O 1 1
7 16224 1 1 24 GLU C C -8.814 13.731 -9.109 1.00 . A A . 24 GLU C 1 1
7 16225 1 1 24 GLU CA C -9.286 12.641 -8.147 1.00 . A A . 24 GLU CA 1 1
7 16226 1 1 24 GLU CB C -10.400 13.187 -7.245 1.00 . A A . 24 GLU CB 1 1
7 16227 1 1 24 GLU CD C -12.603 14.400 -7.088 1.00 . A A . 24 GLU CD 1 1
7 16228 1 1 24 GLU CG C -11.571 13.783 -8.005 1.00 . A A . 24 GLU CG 1 1
7 16229 1 1 24 GLU H H -8.203 12.335 -6.360 1.00 . A A . 24 GLU H 1 1
7 16230 1 1 24 GLU HA H -9.670 11.810 -8.719 1.00 . A A . 24 GLU HA 1 1
7 16231 1 1 24 GLU HB2 H -10.773 12.382 -6.628 1.00 . A A . 24 GLU HB2 1 1
7 16232 1 1 24 GLU HB3 H -9.986 13.954 -6.606 1.00 . A A . 24 GLU HB3 1 1
7 16233 1 1 24 GLU HG2 H -11.199 14.549 -8.669 1.00 . A A . 24 GLU HG2 1 1
7 16234 1 1 24 GLU HG3 H -12.043 13.003 -8.585 1.00 . A A . 24 GLU HG3 1 1
7 16235 1 1 24 GLU N N -8.186 12.157 -7.326 1.00 . A A . 24 GLU N 1 1
7 16236 1 1 24 GLU O O -8.998 13.626 -10.323 1.00 . A A . 24 GLU O 1 1
7 16237 1 1 24 GLU OE1 O -12.399 15.549 -6.645 1.00 . A A . 24 GLU OE1 1 1
7 16238 1 1 24 GLU OE2 O -13.627 13.741 -6.812 1.00 . A A . 24 GLU OE2 1 1
7 16239 1 1 25 LYS C C -6.700 15.564 -10.382 1.00 . A A . 25 LYS C 1 1
7 16240 1 1 25 LYS CA C -7.763 15.920 -9.344 1.00 . A A . 25 LYS CA 1 1
7 16241 1 1 25 LYS CB C -7.247 17.024 -8.420 1.00 . A A . 25 LYS CB 1 1
7 16242 1 1 25 LYS CD C -7.820 18.804 -6.728 1.00 . A A . 25 LYS CD 1 1
7 16243 1 1 25 LYS CE C -6.911 18.354 -5.595 1.00 . A A . 25 LYS CE 1 1
7 16244 1 1 25 LYS CG C -8.336 17.636 -7.555 1.00 . A A . 25 LYS CG 1 1
7 16245 1 1 25 LYS H H -8.008 14.755 -7.591 1.00 . A A . 25 LYS H 1 1
7 16246 1 1 25 LYS HA H -8.634 16.290 -9.864 1.00 . A A . 25 LYS HA 1 1
7 16247 1 1 25 LYS HB2 H -6.488 16.612 -7.773 1.00 . A A . 25 LYS HB2 1 1
7 16248 1 1 25 LYS HB3 H -6.811 17.807 -9.023 1.00 . A A . 25 LYS HB3 1 1
7 16249 1 1 25 LYS HD2 H -7.265 19.467 -7.374 1.00 . A A . 25 LYS HD2 1 1
7 16250 1 1 25 LYS HD3 H -8.664 19.335 -6.310 1.00 . A A . 25 LYS HD3 1 1
7 16251 1 1 25 LYS HE2 H -7.438 17.631 -4.991 1.00 . A A . 25 LYS HE2 1 1
7 16252 1 1 25 LYS HE3 H -6.027 17.897 -6.016 1.00 . A A . 25 LYS HE3 1 1
7 16253 1 1 25 LYS HG2 H -9.129 17.989 -8.195 1.00 . A A . 25 LYS HG2 1 1
7 16254 1 1 25 LYS HG3 H -8.721 16.877 -6.890 1.00 . A A . 25 LYS HG3 1 1
7 16255 1 1 25 LYS HZ1 H -7.340 20.026 -4.414 1.00 . A A . 25 LYS HZ1 1 1
7 16256 1 1 25 LYS HZ2 H -5.882 20.145 -5.263 1.00 . A A . 25 LYS HZ2 1 1
7 16257 1 1 25 LYS HZ3 H -5.989 19.150 -3.894 1.00 . A A . 25 LYS HZ3 1 1
7 16258 1 1 25 LYS N N -8.183 14.763 -8.560 1.00 . A A . 25 LYS N 1 1
7 16259 1 1 25 LYS NZ N -6.501 19.497 -4.732 1.00 . A A . 25 LYS NZ 1 1
7 16260 1 1 25 LYS O O -6.536 16.268 -11.377 1.00 . A A . 25 LYS O 1 1
7 16261 1 1 26 HIS C C -5.472 12.906 -11.983 1.00 . A A . 26 HIS C 1 1
7 16262 1 1 26 HIS CA C -4.960 14.042 -11.103 1.00 . A A . 26 HIS CA 1 1
7 16263 1 1 26 HIS CB C -3.684 13.603 -10.382 1.00 . A A . 26 HIS CB 1 1
7 16264 1 1 26 HIS CD2 C -2.800 15.168 -8.512 1.00 . A A . 26 HIS CD2 1 1
7 16265 1 1 26 HIS CE1 C -1.485 16.423 -9.731 1.00 . A A . 26 HIS CE1 1 1
7 16266 1 1 26 HIS CG C -2.896 14.734 -9.790 1.00 . A A . 26 HIS CG 1 1
7 16267 1 1 26 HIS H H -6.125 13.964 -9.330 1.00 . A A . 26 HIS H 1 1
7 16268 1 1 26 HIS HA H -4.727 14.886 -11.735 1.00 . A A . 26 HIS HA 1 1
7 16269 1 1 26 HIS HB2 H -3.947 12.930 -9.580 1.00 . A A . 26 HIS HB2 1 1
7 16270 1 1 26 HIS HB3 H -3.046 13.085 -11.083 1.00 . A A . 26 HIS HB3 1 1
7 16271 1 1 26 HIS HD1 H -1.920 15.494 -11.510 1.00 . A A . 26 HIS HD1 1 1
7 16272 1 1 26 HIS HD2 H -3.322 14.763 -7.658 1.00 . A A . 26 HIS HD2 1 1
7 16273 1 1 26 HIS HE1 H -0.782 17.185 -10.034 1.00 . A A . 26 HIS HE1 1 1
7 16274 1 1 26 HIS HE2 H -1.736 16.809 -7.726 1.00 . A A . 26 HIS HE2 1 1
7 16275 1 1 26 HIS N N -5.977 14.477 -10.152 1.00 . A A . 26 HIS N 1 1
7 16276 1 1 26 HIS ND1 N -2.062 15.545 -10.529 1.00 . A A . 26 HIS ND1 1 1
7 16277 1 1 26 HIS NE2 N -1.917 16.214 -8.504 1.00 . A A . 26 HIS NE2 1 1
7 16278 1 1 26 HIS O O -4.781 12.481 -12.909 1.00 . A A . 26 HIS O 1 1
7 16279 1 1 27 ALA C C -6.370 10.106 -12.472 1.00 . A A . 27 ALA C 1 1
7 16280 1 1 27 ALA CA C -7.295 11.324 -12.435 1.00 . A A . 27 ALA CA 1 1
7 16281 1 1 27 ALA CB C -7.647 11.784 -13.845 1.00 . A A . 27 ALA CB 1 1
7 16282 1 1 27 ALA H H -7.185 12.831 -10.947 1.00 . A A . 27 ALA H 1 1
7 16283 1 1 27 ALA HA H -8.213 11.050 -11.932 1.00 . A A . 27 ALA HA 1 1
7 16284 1 1 27 ALA HB1 H -6.744 12.066 -14.366 1.00 . A A . 27 ALA HB1 1 1
7 16285 1 1 27 ALA HB2 H -8.311 12.633 -13.791 1.00 . A A . 27 ALA HB2 1 1
7 16286 1 1 27 ALA HB3 H -8.133 10.980 -14.378 1.00 . A A . 27 ALA HB3 1 1
7 16287 1 1 27 ALA N N -6.682 12.425 -11.686 1.00 . A A . 27 ALA N 1 1
7 16288 1 1 27 ALA O O -6.168 9.492 -13.521 1.00 . A A . 27 ALA O 1 1
7 16289 1 1 28 ALA C C -5.464 7.317 -11.539 1.00 . A A . 28 ALA C 1 1
7 16290 1 1 28 ALA CA C -4.855 8.677 -11.201 1.00 . A A . 28 ALA CA 1 1
7 16291 1 1 28 ALA CB C -4.259 8.652 -9.801 1.00 . A A . 28 ALA CB 1 1
7 16292 1 1 28 ALA H H -6.102 10.241 -10.501 1.00 . A A . 28 ALA H 1 1
7 16293 1 1 28 ALA HA H -4.056 8.881 -11.899 1.00 . A A . 28 ALA HA 1 1
7 16294 1 1 28 ALA HB1 H -5.029 8.402 -9.086 1.00 . A A . 28 ALA HB1 1 1
7 16295 1 1 28 ALA HB2 H -3.852 9.625 -9.565 1.00 . A A . 28 ALA HB2 1 1
7 16296 1 1 28 ALA HB3 H -3.473 7.913 -9.757 1.00 . A A . 28 ALA HB3 1 1
7 16297 1 1 28 ALA N N -5.831 9.757 -11.311 1.00 . A A . 28 ALA N 1 1
7 16298 1 1 28 ALA O O -6.514 6.944 -11.010 1.00 . A A . 28 ALA O 1 1
7 16299 1 1 29 SER C C -5.033 4.278 -11.620 1.00 . A A . 29 SER C 1 1
7 16300 1 1 29 SER CA C -5.201 5.240 -12.804 1.00 . A A . 29 SER CA 1 1
7 16301 1 1 29 SER CB C -4.359 4.775 -13.996 1.00 . A A . 29 SER CB 1 1
7 16302 1 1 29 SER H H -4.004 6.977 -12.857 1.00 . A A . 29 SER H 1 1
7 16303 1 1 29 SER HA H -6.241 5.270 -13.092 1.00 . A A . 29 SER HA 1 1
7 16304 1 1 29 SER HB2 H -3.339 4.623 -13.677 1.00 . A A . 29 SER HB2 1 1
7 16305 1 1 29 SER HB3 H -4.760 3.847 -14.377 1.00 . A A . 29 SER HB3 1 1
7 16306 1 1 29 SER HG H -3.936 5.377 -15.823 1.00 . A A . 29 SER HG 1 1
7 16307 1 1 29 SER N N -4.794 6.589 -12.427 1.00 . A A . 29 SER N 1 1
7 16308 1 1 29 SER O O -4.300 4.580 -10.680 1.00 . A A . 29 SER O 1 1
7 16309 1 1 29 SER OG O -4.374 5.741 -15.034 1.00 . A A . 29 SER OG 1 1
7 16310 1 1 30 PRO C C -4.254 1.718 -10.142 1.00 . A A . 30 PRO C 1 1
7 16311 1 1 30 PRO CA C -5.669 2.135 -10.547 1.00 . A A . 30 PRO CA 1 1
7 16312 1 1 30 PRO CB C -6.441 0.935 -11.093 1.00 . A A . 30 PRO CB 1 1
7 16313 1 1 30 PRO CD C -6.567 2.647 -12.756 1.00 . A A . 30 PRO CD 1 1
7 16314 1 1 30 PRO CG C -7.325 1.498 -12.151 1.00 . A A . 30 PRO CG 1 1
7 16315 1 1 30 PRO HA H -6.180 2.521 -9.678 1.00 . A A . 30 PRO HA 1 1
7 16316 1 1 30 PRO HB2 H -5.748 0.213 -11.497 1.00 . A A . 30 PRO HB2 1 1
7 16317 1 1 30 PRO HB3 H -7.015 0.486 -10.296 1.00 . A A . 30 PRO HB3 1 1
7 16318 1 1 30 PRO HD2 H -5.974 2.309 -13.592 1.00 . A A . 30 PRO HD2 1 1
7 16319 1 1 30 PRO HD3 H -7.247 3.428 -13.064 1.00 . A A . 30 PRO HD3 1 1
7 16320 1 1 30 PRO HG2 H -7.524 0.745 -12.899 1.00 . A A . 30 PRO HG2 1 1
7 16321 1 1 30 PRO HG3 H -8.249 1.847 -11.713 1.00 . A A . 30 PRO HG3 1 1
7 16322 1 1 30 PRO N N -5.704 3.108 -11.651 1.00 . A A . 30 PRO N 1 1
7 16323 1 1 30 PRO O O -3.879 1.859 -8.978 1.00 . A A . 30 PRO O 1 1
7 16324 1 1 31 GLU C C -1.273 1.976 -10.290 1.00 . A A . 31 GLU C 1 1
7 16325 1 1 31 GLU CA C -2.096 0.796 -10.786 1.00 . A A . 31 GLU CA 1 1
7 16326 1 1 31 GLU CB C -1.405 0.160 -11.993 1.00 . A A . 31 GLU CB 1 1
7 16327 1 1 31 GLU CD C -1.006 -1.955 -13.298 1.00 . A A . 31 GLU CD 1 1
7 16328 1 1 31 GLU CG C -1.944 -1.208 -12.370 1.00 . A A . 31 GLU CG 1 1
7 16329 1 1 31 GLU H H -3.805 1.117 -12.006 1.00 . A A . 31 GLU H 1 1
7 16330 1 1 31 GLU HA H -2.151 0.065 -9.992 1.00 . A A . 31 GLU HA 1 1
7 16331 1 1 31 GLU HB2 H -1.527 0.815 -12.843 1.00 . A A . 31 GLU HB2 1 1
7 16332 1 1 31 GLU HB3 H -0.351 0.062 -11.779 1.00 . A A . 31 GLU HB3 1 1
7 16333 1 1 31 GLU HG2 H -2.077 -1.792 -11.472 1.00 . A A . 31 GLU HG2 1 1
7 16334 1 1 31 GLU HG3 H -2.895 -1.083 -12.865 1.00 . A A . 31 GLU HG3 1 1
7 16335 1 1 31 GLU N N -3.464 1.213 -11.092 1.00 . A A . 31 GLU N 1 1
7 16336 1 1 31 GLU O O -0.489 1.839 -9.360 1.00 . A A . 31 GLU O 1 1
7 16337 1 1 31 GLU OE1 O -0.940 -1.596 -14.493 1.00 . A A . 31 GLU OE1 1 1
7 16338 1 1 31 GLU OE2 O -0.327 -2.899 -12.828 1.00 . A A . 31 GLU OE2 1 1
7 16339 1 1 32 LEU C C -1.155 4.650 -9.023 1.00 . A A . 32 LEU C 1 1
7 16340 1 1 32 LEU CA C -0.805 4.358 -10.479 1.00 . A A . 32 LEU CA 1 1
7 16341 1 1 32 LEU CB C -1.230 5.525 -11.375 1.00 . A A . 32 LEU CB 1 1
7 16342 1 1 32 LEU CD1 C 0.857 6.874 -11.039 1.00 . A A . 32 LEU CD1 1 1
7 16343 1 1 32 LEU CD2 C -1.212 7.966 -11.911 1.00 . A A . 32 LEU CD2 1 1
7 16344 1 1 32 LEU CG C -0.662 6.892 -10.991 1.00 . A A . 32 LEU CG 1 1
7 16345 1 1 32 LEU H H -2.051 3.158 -11.695 1.00 . A A . 32 LEU H 1 1
7 16346 1 1 32 LEU HA H 0.263 4.216 -10.563 1.00 . A A . 32 LEU HA 1 1
7 16347 1 1 32 LEU HB2 H -0.921 5.304 -12.386 1.00 . A A . 32 LEU HB2 1 1
7 16348 1 1 32 LEU HB3 H -2.307 5.591 -11.354 1.00 . A A . 32 LEU HB3 1 1
7 16349 1 1 32 LEU HD11 H 1.231 6.136 -10.346 1.00 . A A . 32 LEU HD11 1 1
7 16350 1 1 32 LEU HD12 H 1.238 7.848 -10.769 1.00 . A A . 32 LEU HD12 1 1
7 16351 1 1 32 LEU HD13 H 1.182 6.625 -12.039 1.00 . A A . 32 LEU HD13 1 1
7 16352 1 1 32 LEU HD21 H -0.828 8.929 -11.612 1.00 . A A . 32 LEU HD21 1 1
7 16353 1 1 32 LEU HD22 H -2.291 7.974 -11.851 1.00 . A A . 32 LEU HD22 1 1
7 16354 1 1 32 LEU HD23 H -0.910 7.758 -12.927 1.00 . A A . 32 LEU HD23 1 1
7 16355 1 1 32 LEU HG H -0.962 7.129 -9.980 1.00 . A A . 32 LEU HG 1 1
7 16356 1 1 32 LEU N N -1.462 3.132 -10.916 1.00 . A A . 32 LEU N 1 1
7 16357 1 1 32 LEU O O -0.279 4.902 -8.200 1.00 . A A . 32 LEU O 1 1
7 16358 1 1 33 THR C C -2.265 3.855 -6.377 1.00 . A A . 33 THR C 1 1
7 16359 1 1 33 THR CA C -2.957 4.783 -7.375 1.00 . A A . 33 THR CA 1 1
7 16360 1 1 33 THR CB C -4.475 4.510 -7.349 1.00 . A A . 33 THR CB 1 1
7 16361 1 1 33 THR CG2 C -5.037 4.585 -5.940 1.00 . A A . 33 THR CG2 1 1
7 16362 1 1 33 THR H H -3.084 4.404 -9.448 1.00 . A A . 33 THR H 1 1
7 16363 1 1 33 THR HA H -2.788 5.810 -7.089 1.00 . A A . 33 THR HA 1 1
7 16364 1 1 33 THR HB H -4.643 3.511 -7.728 1.00 . A A . 33 THR HB 1 1
7 16365 1 1 33 THR HG1 H -4.896 5.301 -9.111 1.00 . A A . 33 THR HG1 1 1
7 16366 1 1 33 THR HG21 H -4.535 3.858 -5.313 1.00 . A A . 33 THR HG21 1 1
7 16367 1 1 33 THR HG22 H -6.095 4.368 -5.966 1.00 . A A . 33 THR HG22 1 1
7 16368 1 1 33 THR HG23 H -4.881 5.576 -5.541 1.00 . A A . 33 THR HG23 1 1
7 16369 1 1 33 THR N N -2.444 4.588 -8.725 1.00 . A A . 33 THR N 1 1
7 16370 1 1 33 THR O O -1.764 4.293 -5.339 1.00 . A A . 33 THR O 1 1
7 16371 1 1 33 THR OG1 O -5.160 5.443 -8.195 1.00 . A A . 33 THR OG1 1 1
7 16372 1 1 34 LEU C C -0.149 1.704 -5.740 1.00 . A A . 34 LEU C 1 1
7 16373 1 1 34 LEU CA C -1.672 1.575 -5.816 1.00 . A A . 34 LEU CA 1 1
7 16374 1 1 34 LEU CB C -2.099 0.178 -6.277 1.00 . A A . 34 LEU CB 1 1
7 16375 1 1 34 LEU CD1 C -2.869 -2.027 -5.374 1.00 . A A . 34 LEU CD1 1 1
7 16376 1 1 34 LEU CD2 C -0.431 -1.563 -5.605 1.00 . A A . 34 LEU CD2 1 1
7 16377 1 1 34 LEU CG C -1.791 -0.957 -5.301 1.00 . A A . 34 LEU CG 1 1
7 16378 1 1 34 LEU H H -2.599 2.293 -7.574 1.00 . A A . 34 LEU H 1 1
7 16379 1 1 34 LEU HA H -2.077 1.755 -4.831 1.00 . A A . 34 LEU HA 1 1
7 16380 1 1 34 LEU HB2 H -3.164 0.192 -6.453 1.00 . A A . 34 LEU HB2 1 1
7 16381 1 1 34 LEU HB3 H -1.600 -0.036 -7.210 1.00 . A A . 34 LEU HB3 1 1
7 16382 1 1 34 LEU HD11 H -3.825 -1.592 -5.121 1.00 . A A . 34 LEU HD11 1 1
7 16383 1 1 34 LEU HD12 H -2.639 -2.818 -4.677 1.00 . A A . 34 LEU HD12 1 1
7 16384 1 1 34 LEU HD13 H -2.911 -2.429 -6.375 1.00 . A A . 34 LEU HD13 1 1
7 16385 1 1 34 LEU HD21 H -0.239 -2.376 -4.922 1.00 . A A . 34 LEU HD21 1 1
7 16386 1 1 34 LEU HD22 H 0.333 -0.808 -5.491 1.00 . A A . 34 LEU HD22 1 1
7 16387 1 1 34 LEU HD23 H -0.422 -1.935 -6.620 1.00 . A A . 34 LEU HD23 1 1
7 16388 1 1 34 LEU HG H -1.772 -0.564 -4.294 1.00 . A A . 34 LEU HG 1 1
7 16389 1 1 34 LEU N N -2.231 2.574 -6.707 1.00 . A A . 34 LEU N 1 1
7 16390 1 1 34 LEU O O 0.449 1.488 -4.685 1.00 . A A . 34 LEU O 1 1
7 16391 1 1 35 MET C C 2.279 3.483 -5.985 1.00 . A A . 35 MET C 1 1
7 16392 1 1 35 MET CA C 1.919 2.298 -6.872 1.00 . A A . 35 MET CA 1 1
7 16393 1 1 35 MET CB C 2.427 2.531 -8.299 1.00 . A A . 35 MET CB 1 1
7 16394 1 1 35 MET CE C 3.572 4.332 -10.657 1.00 . A A . 35 MET CE 1 1
7 16395 1 1 35 MET CG C 3.928 2.790 -8.375 1.00 . A A . 35 MET CG 1 1
7 16396 1 1 35 MET H H -0.040 2.187 -7.683 1.00 . A A . 35 MET H 1 1
7 16397 1 1 35 MET HA H 2.392 1.413 -6.472 1.00 . A A . 35 MET HA 1 1
7 16398 1 1 35 MET HB2 H 2.204 1.659 -8.895 1.00 . A A . 35 MET HB2 1 1
7 16399 1 1 35 MET HB3 H 1.913 3.385 -8.716 1.00 . A A . 35 MET HB3 1 1
7 16400 1 1 35 MET HE1 H 2.520 4.093 -10.596 1.00 . A A . 35 MET HE1 1 1
7 16401 1 1 35 MET HE2 H 3.834 4.541 -11.684 1.00 . A A . 35 MET HE2 1 1
7 16402 1 1 35 MET HE3 H 3.781 5.198 -10.048 1.00 . A A . 35 MET HE3 1 1
7 16403 1 1 35 MET HG2 H 4.147 3.707 -7.850 1.00 . A A . 35 MET HG2 1 1
7 16404 1 1 35 MET HG3 H 4.445 1.971 -7.896 1.00 . A A . 35 MET HG3 1 1
7 16405 1 1 35 MET N N 0.477 2.073 -6.853 1.00 . A A . 35 MET N 1 1
7 16406 1 1 35 MET O O 3.327 3.491 -5.345 1.00 . A A . 35 MET O 1 1
7 16407 1 1 35 MET SD S 4.533 2.941 -10.067 1.00 . A A . 35 MET SD 1 1
7 16408 1 1 36 ILE C C 1.569 5.153 -3.606 1.00 . A A . 36 ILE C 1 1
7 16409 1 1 36 ILE CA C 1.563 5.617 -5.058 1.00 . A A . 36 ILE CA 1 1
7 16410 1 1 36 ILE CB C 0.451 6.667 -5.279 1.00 . A A . 36 ILE CB 1 1
7 16411 1 1 36 ILE CD1 C -0.421 8.352 -6.982 1.00 . A A . 36 ILE CD1 1 1
7 16412 1 1 36 ILE CG1 C 0.657 7.355 -6.631 1.00 . A A . 36 ILE CG1 1 1
7 16413 1 1 36 ILE CG2 C 0.421 7.690 -4.147 1.00 . A A . 36 ILE CG2 1 1
7 16414 1 1 36 ILE H H 0.620 4.447 -6.548 1.00 . A A . 36 ILE H 1 1
7 16415 1 1 36 ILE HA H 2.515 6.078 -5.281 1.00 . A A . 36 ILE HA 1 1
7 16416 1 1 36 ILE HB H -0.498 6.153 -5.290 1.00 . A A . 36 ILE HB 1 1
7 16417 1 1 36 ILE HD11 H -0.236 8.750 -7.968 1.00 . A A . 36 ILE HD11 1 1
7 16418 1 1 36 ILE HD12 H -0.413 9.157 -6.262 1.00 . A A . 36 ILE HD12 1 1
7 16419 1 1 36 ILE HD13 H -1.384 7.863 -6.966 1.00 . A A . 36 ILE HD13 1 1
7 16420 1 1 36 ILE HG12 H 1.600 7.881 -6.619 1.00 . A A . 36 ILE HG12 1 1
7 16421 1 1 36 ILE HG13 H 0.680 6.604 -7.408 1.00 . A A . 36 ILE HG13 1 1
7 16422 1 1 36 ILE HG21 H 0.253 7.182 -3.208 1.00 . A A . 36 ILE HG21 1 1
7 16423 1 1 36 ILE HG22 H -0.378 8.397 -4.320 1.00 . A A . 36 ILE HG22 1 1
7 16424 1 1 36 ILE HG23 H 1.364 8.214 -4.110 1.00 . A A . 36 ILE HG23 1 1
7 16425 1 1 36 ILE N N 1.399 4.477 -5.950 1.00 . A A . 36 ILE N 1 1
7 16426 1 1 36 ILE O O 2.420 5.567 -2.818 1.00 . A A . 36 ILE O 1 1
7 16427 1 1 37 ALA C C 1.893 2.941 -1.642 1.00 . A A . 37 ALA C 1 1
7 16428 1 1 37 ALA CA C 0.589 3.672 -1.939 1.00 . A A . 37 ALA CA 1 1
7 16429 1 1 37 ALA CB C -0.589 2.715 -1.829 1.00 . A A . 37 ALA CB 1 1
7 16430 1 1 37 ALA H H -0.053 4.024 -3.930 1.00 . A A . 37 ALA H 1 1
7 16431 1 1 37 ALA HA H 0.454 4.464 -1.215 1.00 . A A . 37 ALA HA 1 1
7 16432 1 1 37 ALA HB1 H -0.434 1.877 -2.493 1.00 . A A . 37 ALA HB1 1 1
7 16433 1 1 37 ALA HB2 H -1.497 3.230 -2.107 1.00 . A A . 37 ALA HB2 1 1
7 16434 1 1 37 ALA HB3 H -0.673 2.360 -0.812 1.00 . A A . 37 ALA HB3 1 1
7 16435 1 1 37 ALA N N 0.632 4.273 -3.268 1.00 . A A . 37 ALA N 1 1
7 16436 1 1 37 ALA O O 2.449 3.050 -0.548 1.00 . A A . 37 ALA O 1 1
7 16437 1 1 38 GLY C C 4.809 2.424 -2.328 1.00 . A A . 38 GLY C 1 1
7 16438 1 1 38 GLY CA C 3.631 1.493 -2.485 1.00 . A A . 38 GLY CA 1 1
7 16439 1 1 38 GLY H H 1.872 2.137 -3.471 1.00 . A A . 38 GLY H 1 1
7 16440 1 1 38 GLY HA2 H 3.571 0.861 -1.613 1.00 . A A . 38 GLY HA2 1 1
7 16441 1 1 38 GLY HA3 H 3.787 0.879 -3.359 1.00 . A A . 38 GLY HA3 1 1
7 16442 1 1 38 GLY N N 2.379 2.205 -2.631 1.00 . A A . 38 GLY N 1 1
7 16443 1 1 38 GLY O O 5.710 2.167 -1.531 1.00 . A A . 38 GLY O 1 1
7 16444 1 1 39 ASN C C 5.868 5.157 -1.637 1.00 . A A . 39 ASN C 1 1
7 16445 1 1 39 ASN CA C 5.854 4.510 -3.022 1.00 . A A . 39 ASN CA 1 1
7 16446 1 1 39 ASN CB C 5.643 5.555 -4.127 1.00 . A A . 39 ASN CB 1 1
7 16447 1 1 39 ASN CG C 6.908 6.323 -4.473 1.00 . A A . 39 ASN CG 1 1
7 16448 1 1 39 ASN H H 4.056 3.640 -3.718 1.00 . A A . 39 ASN H 1 1
7 16449 1 1 39 ASN HA H 6.798 4.010 -3.185 1.00 . A A . 39 ASN HA 1 1
7 16450 1 1 39 ASN HB2 H 5.293 5.058 -5.020 1.00 . A A . 39 ASN HB2 1 1
7 16451 1 1 39 ASN HB3 H 4.894 6.263 -3.802 1.00 . A A . 39 ASN HB3 1 1
7 16452 1 1 39 ASN HD21 H 6.387 6.374 -6.402 1.00 . A A . 39 ASN HD21 1 1
7 16453 1 1 39 ASN HD22 H 7.886 7.139 -5.998 1.00 . A A . 39 ASN HD22 1 1
7 16454 1 1 39 ASN N N 4.798 3.510 -3.085 1.00 . A A . 39 ASN N 1 1
7 16455 1 1 39 ASN ND2 N 7.078 6.645 -5.750 1.00 . A A . 39 ASN ND2 1 1
7 16456 1 1 39 ASN O O 6.931 5.415 -1.069 1.00 . A A . 39 ASN O 1 1
7 16457 1 1 39 ASN OD1 O 7.736 6.607 -3.612 1.00 . A A . 39 ASN OD1 1 1
7 16458 1 1 40 ILE C C 5.247 4.919 1.255 1.00 . A A . 40 ILE C 1 1
7 16459 1 1 40 ILE CA C 4.539 5.862 0.288 1.00 . A A . 40 ILE CA 1 1
7 16460 1 1 40 ILE CB C 3.055 5.989 0.714 1.00 . A A . 40 ILE CB 1 1
7 16461 1 1 40 ILE CD1 C 0.877 7.221 0.265 1.00 . A A . 40 ILE CD1 1 1
7 16462 1 1 40 ILE CG1 C 2.345 7.087 -0.079 1.00 . A A . 40 ILE CG1 1 1
7 16463 1 1 40 ILE CG2 C 2.950 6.268 2.206 1.00 . A A . 40 ILE CG2 1 1
7 16464 1 1 40 ILE H H 3.862 5.216 -1.616 1.00 . A A . 40 ILE H 1 1
7 16465 1 1 40 ILE HA H 4.997 6.838 0.349 1.00 . A A . 40 ILE HA 1 1
7 16466 1 1 40 ILE HB H 2.567 5.044 0.517 1.00 . A A . 40 ILE HB 1 1
7 16467 1 1 40 ILE HD11 H 0.365 6.303 0.019 1.00 . A A . 40 ILE HD11 1 1
7 16468 1 1 40 ILE HD12 H 0.448 8.036 -0.298 1.00 . A A . 40 ILE HD12 1 1
7 16469 1 1 40 ILE HD13 H 0.774 7.418 1.323 1.00 . A A . 40 ILE HD13 1 1
7 16470 1 1 40 ILE HG12 H 2.818 8.035 0.129 1.00 . A A . 40 ILE HG12 1 1
7 16471 1 1 40 ILE HG13 H 2.423 6.871 -1.133 1.00 . A A . 40 ILE HG13 1 1
7 16472 1 1 40 ILE HG21 H 3.479 7.181 2.439 1.00 . A A . 40 ILE HG21 1 1
7 16473 1 1 40 ILE HG22 H 3.387 5.449 2.757 1.00 . A A . 40 ILE HG22 1 1
7 16474 1 1 40 ILE HG23 H 1.911 6.373 2.482 1.00 . A A . 40 ILE HG23 1 1
7 16475 1 1 40 ILE N N 4.674 5.379 -1.083 1.00 . A A . 40 ILE N 1 1
7 16476 1 1 40 ILE O O 6.135 5.333 2.003 1.00 . A A . 40 ILE O 1 1
7 16477 1 1 41 ALA C C 6.943 2.543 1.897 1.00 . A A . 41 ALA C 1 1
7 16478 1 1 41 ALA CA C 5.438 2.644 2.105 1.00 . A A . 41 ALA CA 1 1
7 16479 1 1 41 ALA CB C 4.780 1.292 1.882 1.00 . A A . 41 ALA CB 1 1
7 16480 1 1 41 ALA H H 4.154 3.373 0.590 1.00 . A A . 41 ALA H 1 1
7 16481 1 1 41 ALA HA H 5.245 2.949 3.123 1.00 . A A . 41 ALA HA 1 1
7 16482 1 1 41 ALA HB1 H 4.994 0.948 0.880 1.00 . A A . 41 ALA HB1 1 1
7 16483 1 1 41 ALA HB2 H 3.712 1.386 2.009 1.00 . A A . 41 ALA HB2 1 1
7 16484 1 1 41 ALA HB3 H 5.167 0.581 2.597 1.00 . A A . 41 ALA HB3 1 1
7 16485 1 1 41 ALA N N 4.856 3.645 1.224 1.00 . A A . 41 ALA N 1 1
7 16486 1 1 41 ALA O O 7.701 2.462 2.859 1.00 . A A . 41 ALA O 1 1
7 16487 1 1 42 THR C C 9.556 3.645 0.949 1.00 . A A . 42 THR C 1 1
7 16488 1 1 42 THR CA C 8.781 2.497 0.301 1.00 . A A . 42 THR CA 1 1
7 16489 1 1 42 THR CB C 8.991 2.517 -1.228 1.00 . A A . 42 THR CB 1 1
7 16490 1 1 42 THR CG2 C 10.466 2.420 -1.584 1.00 . A A . 42 THR CG2 1 1
7 16491 1 1 42 THR H H 6.706 2.641 -0.086 1.00 . A A . 42 THR H 1 1
7 16492 1 1 42 THR HA H 9.163 1.561 0.683 1.00 . A A . 42 THR HA 1 1
7 16493 1 1 42 THR HB H 8.599 3.445 -1.621 1.00 . A A . 42 THR HB 1 1
7 16494 1 1 42 THR HG1 H 7.337 1.589 -1.790 1.00 . A A . 42 THR HG1 1 1
7 16495 1 1 42 THR HG21 H 10.992 3.271 -1.176 1.00 . A A . 42 THR HG21 1 1
7 16496 1 1 42 THR HG22 H 10.576 2.410 -2.659 1.00 . A A . 42 THR HG22 1 1
7 16497 1 1 42 THR HG23 H 10.877 1.510 -1.172 1.00 . A A . 42 THR HG23 1 1
7 16498 1 1 42 THR N N 7.366 2.571 0.638 1.00 . A A . 42 THR N 1 1
7 16499 1 1 42 THR O O 10.596 3.426 1.563 1.00 . A A . 42 THR O 1 1
7 16500 1 1 42 THR OG1 O 8.288 1.420 -1.830 1.00 . A A . 42 THR OG1 1 1
7 16501 1 1 43 ASN C C 9.749 5.855 2.968 1.00 . A A . 43 ASN C 1 1
7 16502 1 1 43 ASN CA C 9.658 6.029 1.452 1.00 . A A . 43 ASN CA 1 1
7 16503 1 1 43 ASN CB C 8.872 7.298 1.111 1.00 . A A . 43 ASN CB 1 1
7 16504 1 1 43 ASN CG C 9.438 8.542 1.776 1.00 . A A . 43 ASN CG 1 1
7 16505 1 1 43 ASN H H 8.198 4.978 0.323 1.00 . A A . 43 ASN H 1 1
7 16506 1 1 43 ASN HA H 10.659 6.115 1.053 1.00 . A A . 43 ASN HA 1 1
7 16507 1 1 43 ASN HB2 H 8.891 7.448 0.042 1.00 . A A . 43 ASN HB2 1 1
7 16508 1 1 43 ASN HB3 H 7.847 7.173 1.433 1.00 . A A . 43 ASN HB3 1 1
7 16509 1 1 43 ASN HD21 H 7.619 9.322 1.902 1.00 . A A . 43 ASN HD21 1 1
7 16510 1 1 43 ASN HD22 H 8.896 10.284 2.561 1.00 . A A . 43 ASN HD22 1 1
7 16511 1 1 43 ASN N N 9.029 4.861 0.837 1.00 . A A . 43 ASN N 1 1
7 16512 1 1 43 ASN ND2 N 8.564 9.478 2.106 1.00 . A A . 43 ASN ND2 1 1
7 16513 1 1 43 ASN O O 10.754 6.214 3.589 1.00 . A A . 43 ASN O 1 1
7 16514 1 1 43 ASN OD1 O 10.647 8.659 1.997 1.00 . A A . 43 ASN OD1 1 1
7 16515 1 1 44 VAL C C 9.806 3.966 5.294 1.00 . A A . 44 VAL C 1 1
7 16516 1 1 44 VAL CA C 8.709 4.984 4.984 1.00 . A A . 44 VAL CA 1 1
7 16517 1 1 44 VAL CB C 7.346 4.435 5.465 1.00 . A A . 44 VAL CB 1 1
7 16518 1 1 44 VAL CG1 C 7.368 4.169 6.965 1.00 . A A . 44 VAL CG1 1 1
7 16519 1 1 44 VAL CG2 C 6.223 5.400 5.112 1.00 . A A . 44 VAL CG2 1 1
7 16520 1 1 44 VAL H H 7.908 5.067 3.022 1.00 . A A . 44 VAL H 1 1
7 16521 1 1 44 VAL HA H 8.919 5.900 5.520 1.00 . A A . 44 VAL HA 1 1
7 16522 1 1 44 VAL HB H 7.159 3.498 4.958 1.00 . A A . 44 VAL HB 1 1
7 16523 1 1 44 VAL HG11 H 8.131 3.439 7.190 1.00 . A A . 44 VAL HG11 1 1
7 16524 1 1 44 VAL HG12 H 6.405 3.793 7.280 1.00 . A A . 44 VAL HG12 1 1
7 16525 1 1 44 VAL HG13 H 7.584 5.089 7.489 1.00 . A A . 44 VAL HG13 1 1
7 16526 1 1 44 VAL HG21 H 6.395 6.347 5.601 1.00 . A A . 44 VAL HG21 1 1
7 16527 1 1 44 VAL HG22 H 5.279 4.992 5.439 1.00 . A A . 44 VAL HG22 1 1
7 16528 1 1 44 VAL HG23 H 6.199 5.547 4.041 1.00 . A A . 44 VAL HG23 1 1
7 16529 1 1 44 VAL N N 8.703 5.287 3.559 1.00 . A A . 44 VAL N 1 1
7 16530 1 1 44 VAL O O 10.561 4.121 6.250 1.00 . A A . 44 VAL O 1 1
7 16531 1 1 45 LEU C C 12.324 2.479 4.372 1.00 . A A . 45 LEU C 1 1
7 16532 1 1 45 LEU CA C 10.923 1.911 4.597 1.00 . A A . 45 LEU CA 1 1
7 16533 1 1 45 LEU CB C 10.661 0.767 3.615 1.00 . A A . 45 LEU CB 1 1
7 16534 1 1 45 LEU CD1 C 9.055 -0.873 2.599 1.00 . A A . 45 LEU CD1 1 1
7 16535 1 1 45 LEU CD2 C 9.197 -0.642 5.086 1.00 . A A . 45 LEU CD2 1 1
7 16536 1 1 45 LEU CG C 9.295 0.088 3.754 1.00 . A A . 45 LEU CG 1 1
7 16537 1 1 45 LEU H H 9.265 2.883 3.705 1.00 . A A . 45 LEU H 1 1
7 16538 1 1 45 LEU HA H 10.859 1.528 5.602 1.00 . A A . 45 LEU HA 1 1
7 16539 1 1 45 LEU HB2 H 10.747 1.156 2.611 1.00 . A A . 45 LEU HB2 1 1
7 16540 1 1 45 LEU HB3 H 11.425 0.017 3.760 1.00 . A A . 45 LEU HB3 1 1
7 16541 1 1 45 LEU HD11 H 8.076 -1.321 2.700 1.00 . A A . 45 LEU HD11 1 1
7 16542 1 1 45 LEU HD12 H 9.807 -1.648 2.612 1.00 . A A . 45 LEU HD12 1 1
7 16543 1 1 45 LEU HD13 H 9.109 -0.334 1.665 1.00 . A A . 45 LEU HD13 1 1
7 16544 1 1 45 LEU HD21 H 9.979 -1.385 5.148 1.00 . A A . 45 LEU HD21 1 1
7 16545 1 1 45 LEU HD22 H 8.235 -1.125 5.161 1.00 . A A . 45 LEU HD22 1 1
7 16546 1 1 45 LEU HD23 H 9.308 0.066 5.894 1.00 . A A . 45 LEU HD23 1 1
7 16547 1 1 45 LEU HG H 8.521 0.841 3.727 1.00 . A A . 45 LEU HG 1 1
7 16548 1 1 45 LEU N N 9.905 2.947 4.449 1.00 . A A . 45 LEU N 1 1
7 16549 1 1 45 LEU O O 13.321 1.902 4.811 1.00 . A A . 45 LEU O 1 1
7 16550 1 1 46 ASN C C 14.143 5.114 4.556 1.00 . A A . 46 ASN C 1 1
7 16551 1 1 46 ASN CA C 13.666 4.258 3.389 1.00 . A A . 46 ASN CA 1 1
7 16552 1 1 46 ASN CB C 13.563 5.147 2.139 1.00 . A A . 46 ASN CB 1 1
7 16553 1 1 46 ASN CG C 13.374 4.377 0.842 1.00 . A A . 46 ASN CG 1 1
7 16554 1 1 46 ASN H H 11.563 4.011 3.343 1.00 . A A . 46 ASN H 1 1
7 16555 1 1 46 ASN HA H 14.395 3.484 3.207 1.00 . A A . 46 ASN HA 1 1
7 16556 1 1 46 ASN HB2 H 12.723 5.814 2.256 1.00 . A A . 46 ASN HB2 1 1
7 16557 1 1 46 ASN HB3 H 14.466 5.735 2.055 1.00 . A A . 46 ASN HB3 1 1
7 16558 1 1 46 ASN HD21 H 14.402 2.832 1.547 1.00 . A A . 46 ASN HD21 1 1
7 16559 1 1 46 ASN HD22 H 13.800 2.660 -0.067 1.00 . A A . 46 ASN HD22 1 1
7 16560 1 1 46 ASN N N 12.393 3.610 3.681 1.00 . A A . 46 ASN N 1 1
7 16561 1 1 46 ASN ND2 N 13.912 3.170 0.770 1.00 . A A . 46 ASN ND2 1 1
7 16562 1 1 46 ASN O O 15.265 4.955 5.034 1.00 . A A . 46 ASN O 1 1
7 16563 1 1 46 ASN OD1 O 12.757 4.876 -0.099 1.00 . A A . 46 ASN OD1 1 1
7 16564 1 1 47 GLN C C 12.958 7.067 7.258 1.00 . A A . 47 GLN C 1 1
7 16565 1 1 47 GLN CA C 13.742 7.060 5.947 1.00 . A A . 47 GLN CA 1 1
7 16566 1 1 47 GLN CB C 13.615 8.441 5.298 1.00 . A A . 47 GLN CB 1 1
7 16567 1 1 47 GLN CD C 14.179 9.944 3.352 1.00 . A A . 47 GLN CD 1 1
7 16568 1 1 47 GLN CG C 14.378 8.586 3.993 1.00 . A A . 47 GLN CG 1 1
7 16569 1 1 47 GLN H H 12.363 6.026 4.700 1.00 . A A . 47 GLN H 1 1
7 16570 1 1 47 GLN HA H 14.782 6.877 6.166 1.00 . A A . 47 GLN HA 1 1
7 16571 1 1 47 GLN HB2 H 12.572 8.636 5.101 1.00 . A A . 47 GLN HB2 1 1
7 16572 1 1 47 GLN HB3 H 13.984 9.185 5.990 1.00 . A A . 47 GLN HB3 1 1
7 16573 1 1 47 GLN HE21 H 12.589 9.280 2.354 1.00 . A A . 47 GLN HE21 1 1
7 16574 1 1 47 GLN HE22 H 13.025 10.932 2.071 1.00 . A A . 47 GLN HE22 1 1
7 16575 1 1 47 GLN HG2 H 15.431 8.451 4.190 1.00 . A A . 47 GLN HG2 1 1
7 16576 1 1 47 GLN HG3 H 14.039 7.825 3.306 1.00 . A A . 47 GLN HG3 1 1
7 16577 1 1 47 GLN N N 13.297 6.033 5.010 1.00 . A A . 47 GLN N 1 1
7 16578 1 1 47 GLN NE2 N 13.161 10.064 2.513 1.00 . A A . 47 GLN NE2 1 1
7 16579 1 1 47 GLN O O 13.320 7.789 8.183 1.00 . A A . 47 GLN O 1 1
7 16580 1 1 47 GLN OE1 O 14.930 10.885 3.614 1.00 . A A . 47 GLN OE1 1 1
7 16581 1 1 48 ARG C C 10.747 5.099 9.218 1.00 . A A . 48 ARG C 1 1
7 16582 1 1 48 ARG CA C 10.988 6.426 8.495 1.00 . A A . 48 ARG CA 1 1
7 16583 1 1 48 ARG CB C 9.654 7.029 8.032 1.00 . A A . 48 ARG CB 1 1
7 16584 1 1 48 ARG CD C 8.474 8.946 6.880 1.00 . A A . 48 ARG CD 1 1
7 16585 1 1 48 ARG CG C 9.812 8.355 7.302 1.00 . A A . 48 ARG CG 1 1
7 16586 1 1 48 ARG CZ C 6.463 9.914 7.946 1.00 . A A . 48 ARG CZ 1 1
7 16587 1 1 48 ARG H H 11.709 5.609 6.668 1.00 . A A . 48 ARG H 1 1
7 16588 1 1 48 ARG HA H 11.448 7.111 9.190 1.00 . A A . 48 ARG HA 1 1
7 16589 1 1 48 ARG HB2 H 9.167 6.332 7.365 1.00 . A A . 48 ARG HB2 1 1
7 16590 1 1 48 ARG HB3 H 9.022 7.189 8.894 1.00 . A A . 48 ARG HB3 1 1
7 16591 1 1 48 ARG HD2 H 8.653 9.699 6.127 1.00 . A A . 48 ARG HD2 1 1
7 16592 1 1 48 ARG HD3 H 7.867 8.159 6.457 1.00 . A A . 48 ARG HD3 1 1
7 16593 1 1 48 ARG HE H 8.252 9.724 8.831 1.00 . A A . 48 ARG HE 1 1
7 16594 1 1 48 ARG HG2 H 10.309 9.056 7.955 1.00 . A A . 48 ARG HG2 1 1
7 16595 1 1 48 ARG HG3 H 10.417 8.193 6.421 1.00 . A A . 48 ARG HG3 1 1
7 16596 1 1 48 ARG HH11 H 6.219 9.363 6.018 1.00 . A A . 48 ARG HH11 1 1
7 16597 1 1 48 ARG HH12 H 4.804 10.003 6.790 1.00 . A A . 48 ARG HH12 1 1
7 16598 1 1 48 ARG HH21 H 6.402 10.630 9.848 1.00 . A A . 48 ARG HH21 1 1
7 16599 1 1 48 ARG HH22 H 4.914 10.749 8.957 1.00 . A A . 48 ARG HH22 1 1
7 16600 1 1 48 ARG N N 11.891 6.288 7.356 1.00 . A A . 48 ARG N 1 1
7 16601 1 1 48 ARG NE N 7.748 9.558 7.998 1.00 . A A . 48 ARG NE 1 1
7 16602 1 1 48 ARG NH1 N 5.775 9.750 6.828 1.00 . A A . 48 ARG NH1 1 1
7 16603 1 1 48 ARG NH2 N 5.880 10.474 9.000 1.00 . A A . 48 ARG NH2 1 1
7 16604 1 1 48 ARG O O 9.708 4.921 9.857 1.00 . A A . 48 ARG O 1 1
7 16605 1 1 49 VAL C C 12.988 2.357 10.181 1.00 . A A . 49 VAL C 1 1
7 16606 1 1 49 VAL CA C 11.596 2.914 9.856 1.00 . A A . 49 VAL CA 1 1
7 16607 1 1 49 VAL CB C 10.789 1.890 9.018 1.00 . A A . 49 VAL CB 1 1
7 16608 1 1 49 VAL CG1 C 11.634 1.319 7.898 1.00 . A A . 49 VAL CG1 1 1
7 16609 1 1 49 VAL CG2 C 10.221 0.777 9.888 1.00 . A A . 49 VAL CG2 1 1
7 16610 1 1 49 VAL H H 12.526 4.375 8.635 1.00 . A A . 49 VAL H 1 1
7 16611 1 1 49 VAL HA H 11.065 3.092 10.781 1.00 . A A . 49 VAL HA 1 1
7 16612 1 1 49 VAL HB H 9.958 2.414 8.566 1.00 . A A . 49 VAL HB 1 1
7 16613 1 1 49 VAL HG11 H 11.928 2.112 7.228 1.00 . A A . 49 VAL HG11 1 1
7 16614 1 1 49 VAL HG12 H 11.062 0.578 7.358 1.00 . A A . 49 VAL HG12 1 1
7 16615 1 1 49 VAL HG13 H 12.516 0.855 8.315 1.00 . A A . 49 VAL HG13 1 1
7 16616 1 1 49 VAL HG21 H 11.026 0.276 10.405 1.00 . A A . 49 VAL HG21 1 1
7 16617 1 1 49 VAL HG22 H 9.697 0.067 9.264 1.00 . A A . 49 VAL HG22 1 1
7 16618 1 1 49 VAL HG23 H 9.535 1.197 10.609 1.00 . A A . 49 VAL HG23 1 1
7 16619 1 1 49 VAL N N 11.714 4.188 9.155 1.00 . A A . 49 VAL N 1 1
7 16620 1 1 49 VAL O O 13.994 2.856 9.672 1.00 . A A . 49 VAL O 1 1
7 16621 1 1 50 ALA C C 14.655 -0.428 10.480 1.00 . A A . 50 ALA C 1 1
7 16622 1 1 50 ALA CA C 14.305 0.722 11.424 1.00 . A A . 50 ALA CA 1 1
7 16623 1 1 50 ALA CB C 14.232 0.224 12.861 1.00 . A A . 50 ALA CB 1 1
7 16624 1 1 50 ALA H H 12.209 0.999 11.422 1.00 . A A . 50 ALA H 1 1
7 16625 1 1 50 ALA HA H 15.079 1.471 11.366 1.00 . A A . 50 ALA HA 1 1
7 16626 1 1 50 ALA HB1 H 14.002 1.049 13.517 1.00 . A A . 50 ALA HB1 1 1
7 16627 1 1 50 ALA HB2 H 15.183 -0.204 13.143 1.00 . A A . 50 ALA HB2 1 1
7 16628 1 1 50 ALA HB3 H 13.460 -0.528 12.941 1.00 . A A . 50 ALA HB3 1 1
7 16629 1 1 50 ALA N N 13.042 1.342 11.040 1.00 . A A . 50 ALA N 1 1
7 16630 1 1 50 ALA O O 13.771 -1.012 9.855 1.00 . A A . 50 ALA O 1 1
7 16631 1 1 51 ALA C C 15.775 -3.138 9.770 1.00 . A A . 51 ALA C 1 1
7 16632 1 1 51 ALA CA C 16.432 -1.793 9.495 1.00 . A A . 51 ALA CA 1 1
7 16633 1 1 51 ALA CB C 17.944 -1.916 9.606 1.00 . A A . 51 ALA CB 1 1
7 16634 1 1 51 ALA H H 16.590 -0.280 10.966 1.00 . A A . 51 ALA H 1 1
7 16635 1 1 51 ALA HA H 16.194 -1.491 8.486 1.00 . A A . 51 ALA HA 1 1
7 16636 1 1 51 ALA HB1 H 18.304 -2.609 8.862 1.00 . A A . 51 ALA HB1 1 1
7 16637 1 1 51 ALA HB2 H 18.204 -2.278 10.590 1.00 . A A . 51 ALA HB2 1 1
7 16638 1 1 51 ALA HB3 H 18.395 -0.948 9.448 1.00 . A A . 51 ALA HB3 1 1
7 16639 1 1 51 ALA N N 15.942 -0.756 10.401 1.00 . A A . 51 ALA N 1 1
7 16640 1 1 51 ALA O O 15.216 -3.762 8.865 1.00 . A A . 51 ALA O 1 1
7 16641 1 1 52 SER C C 13.738 -4.817 11.272 1.00 . A A . 52 SER C 1 1
7 16642 1 1 52 SER CA C 15.257 -4.844 11.423 1.00 . A A . 52 SER CA 1 1
7 16643 1 1 52 SER CB C 15.622 -5.145 12.877 1.00 . A A . 52 SER CB 1 1
7 16644 1 1 52 SER H H 16.301 -3.031 11.694 1.00 . A A . 52 SER H 1 1
7 16645 1 1 52 SER HA H 15.663 -5.616 10.786 1.00 . A A . 52 SER HA 1 1
7 16646 1 1 52 SER HB2 H 15.115 -4.443 13.524 1.00 . A A . 52 SER HB2 1 1
7 16647 1 1 52 SER HB3 H 15.309 -6.148 13.123 1.00 . A A . 52 SER HB3 1 1
7 16648 1 1 52 SER HG H 17.190 -4.815 14.020 1.00 . A A . 52 SER HG 1 1
7 16649 1 1 52 SER N N 15.839 -3.573 11.020 1.00 . A A . 52 SER N 1 1
7 16650 1 1 52 SER O O 13.104 -5.845 11.032 1.00 . A A . 52 SER O 1 1
7 16651 1 1 52 SER OG O 17.022 -5.032 13.087 1.00 . A A . 52 SER OG 1 1
7 16652 1 1 53 GLN C C 11.171 -3.468 9.962 1.00 . A A . 53 GLN C 1 1
7 16653 1 1 53 GLN CA C 11.720 -3.483 11.379 1.00 . A A . 53 GLN CA 1 1
7 16654 1 1 53 GLN CB C 11.293 -2.205 12.105 1.00 . A A . 53 GLN CB 1 1
7 16655 1 1 53 GLN CD C 10.430 -3.387 14.149 1.00 . A A . 53 GLN CD 1 1
7 16656 1 1 53 GLN CG C 10.107 -2.417 13.027 1.00 . A A . 53 GLN CG 1 1
7 16657 1 1 53 GLN H H 13.725 -2.828 11.472 1.00 . A A . 53 GLN H 1 1
7 16658 1 1 53 GLN HA H 11.305 -4.333 11.899 1.00 . A A . 53 GLN HA 1 1
7 16659 1 1 53 GLN HB2 H 12.120 -1.842 12.694 1.00 . A A . 53 GLN HB2 1 1
7 16660 1 1 53 GLN HB3 H 11.024 -1.457 11.372 1.00 . A A . 53 GLN HB3 1 1
7 16661 1 1 53 GLN HE21 H 8.558 -4.035 14.180 1.00 . A A . 53 GLN HE21 1 1
7 16662 1 1 53 GLN HE22 H 9.632 -4.777 15.309 1.00 . A A . 53 GLN HE22 1 1
7 16663 1 1 53 GLN HG2 H 9.826 -1.467 13.458 1.00 . A A . 53 GLN HG2 1 1
7 16664 1 1 53 GLN HG3 H 9.282 -2.812 12.453 1.00 . A A . 53 GLN HG3 1 1
7 16665 1 1 53 GLN N N 13.163 -3.626 11.386 1.00 . A A . 53 GLN N 1 1
7 16666 1 1 53 GLN NE2 N 9.438 -4.140 14.591 1.00 . A A . 53 GLN NE2 1 1
7 16667 1 1 53 GLN O O 9.979 -3.645 9.764 1.00 . A A . 53 GLN O 1 1
7 16668 1 1 53 GLN OE1 O 11.567 -3.467 14.608 1.00 . A A . 53 GLN OE1 1 1
7 16669 1 1 54 ARG C C 10.840 -4.379 7.120 1.00 . A A . 54 ARG C 1 1
7 16670 1 1 54 ARG CA C 11.602 -3.144 7.592 1.00 . A A . 54 ARG CA 1 1
7 16671 1 1 54 ARG CB C 12.783 -2.846 6.665 1.00 . A A . 54 ARG CB 1 1
7 16672 1 1 54 ARG CD C 14.245 -1.055 5.652 1.00 . A A . 54 ARG CD 1 1
7 16673 1 1 54 ARG CG C 13.162 -1.376 6.665 1.00 . A A . 54 ARG CG 1 1
7 16674 1 1 54 ARG CZ C 16.602 -0.518 6.120 1.00 . A A . 54 ARG CZ 1 1
7 16675 1 1 54 ARG H H 12.995 -3.184 9.191 1.00 . A A . 54 ARG H 1 1
7 16676 1 1 54 ARG HA H 10.924 -2.304 7.552 1.00 . A A . 54 ARG HA 1 1
7 16677 1 1 54 ARG HB2 H 13.638 -3.422 6.985 1.00 . A A . 54 ARG HB2 1 1
7 16678 1 1 54 ARG HB3 H 12.520 -3.130 5.656 1.00 . A A . 54 ARG HB3 1 1
7 16679 1 1 54 ARG HD2 H 14.054 -1.622 4.754 1.00 . A A . 54 ARG HD2 1 1
7 16680 1 1 54 ARG HD3 H 14.202 0.000 5.425 1.00 . A A . 54 ARG HD3 1 1
7 16681 1 1 54 ARG HE H 15.737 -2.295 6.465 1.00 . A A . 54 ARG HE 1 1
7 16682 1 1 54 ARG HG2 H 12.285 -0.792 6.428 1.00 . A A . 54 ARG HG2 1 1
7 16683 1 1 54 ARG HG3 H 13.514 -1.108 7.651 1.00 . A A . 54 ARG HG3 1 1
7 16684 1 1 54 ARG HH11 H 15.473 1.062 5.524 1.00 . A A . 54 ARG HH11 1 1
7 16685 1 1 54 ARG HH12 H 17.166 1.396 5.739 1.00 . A A . 54 ARG HH12 1 1
7 16686 1 1 54 ARG HH21 H 17.977 -1.856 6.774 1.00 . A A . 54 ARG HH21 1 1
7 16687 1 1 54 ARG HH22 H 18.589 -0.261 6.475 1.00 . A A . 54 ARG HH22 1 1
7 16688 1 1 54 ARG N N 12.041 -3.264 8.979 1.00 . A A . 54 ARG N 1 1
7 16689 1 1 54 ARG NE N 15.584 -1.382 6.137 1.00 . A A . 54 ARG NE 1 1
7 16690 1 1 54 ARG NH1 N 16.395 0.747 5.769 1.00 . A A . 54 ARG NH1 1 1
7 16691 1 1 54 ARG NH2 N 17.818 -0.913 6.484 1.00 . A A . 54 ARG NH2 1 1
7 16692 1 1 54 ARG O O 9.692 -4.271 6.696 1.00 . A A . 54 ARG O 1 1
7 16693 1 1 55 LYS C C 9.596 -7.089 7.651 1.00 . A A . 55 LYS C 1 1
7 16694 1 1 55 LYS CA C 10.798 -6.777 6.767 1.00 . A A . 55 LYS CA 1 1
7 16695 1 1 55 LYS CB C 11.768 -7.967 6.761 1.00 . A A . 55 LYS CB 1 1
7 16696 1 1 55 LYS CD C 10.470 -9.228 4.995 1.00 . A A . 55 LYS CD 1 1
7 16697 1 1 55 LYS CE C 9.467 -10.354 4.776 1.00 . A A . 55 LYS CE 1 1
7 16698 1 1 55 LYS CG C 11.102 -9.289 6.381 1.00 . A A . 55 LYS CG 1 1
7 16699 1 1 55 LYS H H 12.368 -5.591 7.567 1.00 . A A . 55 LYS H 1 1
7 16700 1 1 55 LYS HA H 10.447 -6.613 5.759 1.00 . A A . 55 LYS HA 1 1
7 16701 1 1 55 LYS HB2 H 12.560 -7.769 6.054 1.00 . A A . 55 LYS HB2 1 1
7 16702 1 1 55 LYS HB3 H 12.195 -8.074 7.747 1.00 . A A . 55 LYS HB3 1 1
7 16703 1 1 55 LYS HD2 H 9.961 -8.282 4.884 1.00 . A A . 55 LYS HD2 1 1
7 16704 1 1 55 LYS HD3 H 11.251 -9.306 4.253 1.00 . A A . 55 LYS HD3 1 1
7 16705 1 1 55 LYS HE2 H 8.722 -10.308 5.553 1.00 . A A . 55 LYS HE2 1 1
7 16706 1 1 55 LYS HE3 H 8.991 -10.210 3.816 1.00 . A A . 55 LYS HE3 1 1
7 16707 1 1 55 LYS HG2 H 11.847 -10.070 6.390 1.00 . A A . 55 LYS HG2 1 1
7 16708 1 1 55 LYS HG3 H 10.334 -9.515 7.108 1.00 . A A . 55 LYS HG3 1 1
7 16709 1 1 55 LYS HZ1 H 9.394 -12.432 4.605 1.00 . A A . 55 LYS HZ1 1 1
7 16710 1 1 55 LYS HZ2 H 10.533 -11.881 5.732 1.00 . A A . 55 LYS HZ2 1 1
7 16711 1 1 55 LYS HZ3 H 10.852 -11.753 4.069 1.00 . A A . 55 LYS HZ3 1 1
7 16712 1 1 55 LYS N N 11.460 -5.551 7.206 1.00 . A A . 55 LYS N 1 1
7 16713 1 1 55 LYS NZ N 10.105 -11.695 4.799 1.00 . A A . 55 LYS NZ 1 1
7 16714 1 1 55 LYS O O 8.550 -7.513 7.164 1.00 . A A . 55 LYS O 1 1
7 16715 1 1 56 LEU C C 7.464 -6.312 9.684 1.00 . A A . 56 LEU C 1 1
7 16716 1 1 56 LEU CA C 8.706 -7.176 9.912 1.00 . A A . 56 LEU CA 1 1
7 16717 1 1 56 LEU CB C 9.252 -6.985 11.336 1.00 . A A . 56 LEU CB 1 1
7 16718 1 1 56 LEU CD1 C 9.365 -7.759 13.719 1.00 . A A . 56 LEU CD1 1 1
7 16719 1 1 56 LEU CD2 C 7.158 -7.166 12.738 1.00 . A A . 56 LEU CD2 1 1
7 16720 1 1 56 LEU CG C 8.529 -7.760 12.450 1.00 . A A . 56 LEU CG 1 1
7 16721 1 1 56 LEU H H 10.575 -6.434 9.259 1.00 . A A . 56 LEU H 1 1
7 16722 1 1 56 LEU HA H 8.440 -8.214 9.774 1.00 . A A . 56 LEU HA 1 1
7 16723 1 1 56 LEU HB2 H 10.290 -7.285 11.338 1.00 . A A . 56 LEU HB2 1 1
7 16724 1 1 56 LEU HB3 H 9.202 -5.933 11.572 1.00 . A A . 56 LEU HB3 1 1
7 16725 1 1 56 LEU HD11 H 9.511 -6.742 14.053 1.00 . A A . 56 LEU HD11 1 1
7 16726 1 1 56 LEU HD12 H 10.324 -8.214 13.520 1.00 . A A . 56 LEU HD12 1 1
7 16727 1 1 56 LEU HD13 H 8.853 -8.319 14.487 1.00 . A A . 56 LEU HD13 1 1
7 16728 1 1 56 LEU HD21 H 7.269 -6.141 13.057 1.00 . A A . 56 LEU HD21 1 1
7 16729 1 1 56 LEU HD22 H 6.676 -7.736 13.517 1.00 . A A . 56 LEU HD22 1 1
7 16730 1 1 56 LEU HD23 H 6.556 -7.201 11.842 1.00 . A A . 56 LEU HD23 1 1
7 16731 1 1 56 LEU HG H 8.394 -8.786 12.139 1.00 . A A . 56 LEU HG 1 1
7 16732 1 1 56 LEU N N 9.744 -6.848 8.944 1.00 . A A . 56 LEU N 1 1
7 16733 1 1 56 LEU O O 6.349 -6.823 9.596 1.00 . A A . 56 LEU O 1 1
7 16734 1 1 57 ILE C C 5.910 -4.160 8.062 1.00 . A A . 57 ILE C 1 1
7 16735 1 1 57 ILE CA C 6.555 -4.072 9.445 1.00 . A A . 57 ILE CA 1 1
7 16736 1 1 57 ILE CB C 7.009 -2.622 9.756 1.00 . A A . 57 ILE CB 1 1
7 16737 1 1 57 ILE CD1 C 6.239 -0.461 10.843 1.00 . A A . 57 ILE CD1 1 1
7 16738 1 1 57 ILE CG1 C 5.823 -1.775 10.219 1.00 . A A . 57 ILE CG1 1 1
7 16739 1 1 57 ILE CG2 C 7.680 -1.975 8.549 1.00 . A A . 57 ILE CG2 1 1
7 16740 1 1 57 ILE H H 8.586 -4.660 9.554 1.00 . A A . 57 ILE H 1 1
7 16741 1 1 57 ILE HA H 5.818 -4.354 10.182 1.00 . A A . 57 ILE HA 1 1
7 16742 1 1 57 ILE HB H 7.737 -2.667 10.551 1.00 . A A . 57 ILE HB 1 1
7 16743 1 1 57 ILE HD11 H 5.372 0.033 11.253 1.00 . A A . 57 ILE HD11 1 1
7 16744 1 1 57 ILE HD12 H 6.690 0.166 10.090 1.00 . A A . 57 ILE HD12 1 1
7 16745 1 1 57 ILE HD13 H 6.958 -0.650 11.630 1.00 . A A . 57 ILE HD13 1 1
7 16746 1 1 57 ILE HG12 H 5.192 -1.554 9.372 1.00 . A A . 57 ILE HG12 1 1
7 16747 1 1 57 ILE HG13 H 5.255 -2.329 10.953 1.00 . A A . 57 ILE HG13 1 1
7 16748 1 1 57 ILE HG21 H 7.003 -1.994 7.707 1.00 . A A . 57 ILE HG21 1 1
7 16749 1 1 57 ILE HG22 H 8.579 -2.519 8.301 1.00 . A A . 57 ILE HG22 1 1
7 16750 1 1 57 ILE HG23 H 7.933 -0.951 8.785 1.00 . A A . 57 ILE HG23 1 1
7 16751 1 1 57 ILE N N 7.664 -5.007 9.563 1.00 . A A . 57 ILE N 1 1
7 16752 1 1 57 ILE O O 4.702 -3.970 7.918 1.00 . A A . 57 ILE O 1 1
7 16753 1 1 58 ALA C C 5.409 -5.957 5.603 1.00 . A A . 58 ALA C 1 1
7 16754 1 1 58 ALA CA C 6.195 -4.659 5.702 1.00 . A A . 58 ALA CA 1 1
7 16755 1 1 58 ALA CB C 7.325 -4.643 4.685 1.00 . A A . 58 ALA CB 1 1
7 16756 1 1 58 ALA H H 7.672 -4.600 7.218 1.00 . A A . 58 ALA H 1 1
7 16757 1 1 58 ALA HA H 5.535 -3.831 5.486 1.00 . A A . 58 ALA HA 1 1
7 16758 1 1 58 ALA HB1 H 6.914 -4.707 3.689 1.00 . A A . 58 ALA HB1 1 1
7 16759 1 1 58 ALA HB2 H 7.977 -5.486 4.861 1.00 . A A . 58 ALA HB2 1 1
7 16760 1 1 58 ALA HB3 H 7.887 -3.726 4.785 1.00 . A A . 58 ALA HB3 1 1
7 16761 1 1 58 ALA N N 6.711 -4.484 7.052 1.00 . A A . 58 ALA N 1 1
7 16762 1 1 58 ALA O O 4.448 -6.062 4.841 1.00 . A A . 58 ALA O 1 1
7 16763 1 1 59 GLU C C 3.774 -8.020 7.153 1.00 . A A . 59 GLU C 1 1
7 16764 1 1 59 GLU CA C 5.116 -8.212 6.456 1.00 . A A . 59 GLU CA 1 1
7 16765 1 1 59 GLU CB C 5.966 -9.254 7.183 1.00 . A A . 59 GLU CB 1 1
7 16766 1 1 59 GLU CD C 6.331 -11.687 7.686 1.00 . A A . 59 GLU CD 1 1
7 16767 1 1 59 GLU CG C 5.350 -10.640 7.212 1.00 . A A . 59 GLU CG 1 1
7 16768 1 1 59 GLU H H 6.628 -6.817 6.935 1.00 . A A . 59 GLU H 1 1
7 16769 1 1 59 GLU HA H 4.939 -8.545 5.444 1.00 . A A . 59 GLU HA 1 1
7 16770 1 1 59 GLU HB2 H 6.925 -9.322 6.692 1.00 . A A . 59 GLU HB2 1 1
7 16771 1 1 59 GLU HB3 H 6.117 -8.929 8.203 1.00 . A A . 59 GLU HB3 1 1
7 16772 1 1 59 GLU HG2 H 4.503 -10.632 7.882 1.00 . A A . 59 GLU HG2 1 1
7 16773 1 1 59 GLU HG3 H 5.021 -10.899 6.216 1.00 . A A . 59 GLU HG3 1 1
7 16774 1 1 59 GLU N N 5.822 -6.944 6.389 1.00 . A A . 59 GLU N 1 1
7 16775 1 1 59 GLU O O 2.768 -8.602 6.750 1.00 . A A . 59 GLU O 1 1
7 16776 1 1 59 GLU OE1 O 6.466 -11.871 8.912 1.00 . A A . 59 GLU OE1 1 1
7 16777 1 1 59 GLU OE2 O 6.977 -12.329 6.832 1.00 . A A . 59 GLU OE2 1 1
7 16778 1 1 60 LYS C C 1.595 -6.122 7.852 1.00 . A A . 60 LYS C 1 1
7 16779 1 1 60 LYS CA C 2.515 -6.811 8.850 1.00 . A A . 60 LYS CA 1 1
7 16780 1 1 60 LYS CB C 2.775 -5.872 10.031 1.00 . A A . 60 LYS CB 1 1
7 16781 1 1 60 LYS CD C 3.610 -5.576 12.386 1.00 . A A . 60 LYS CD 1 1
7 16782 1 1 60 LYS CE C 2.250 -5.069 12.849 1.00 . A A . 60 LYS CE 1 1
7 16783 1 1 60 LYS CG C 3.479 -6.531 11.206 1.00 . A A . 60 LYS CG 1 1
7 16784 1 1 60 LYS H H 4.615 -6.839 8.535 1.00 . A A . 60 LYS H 1 1
7 16785 1 1 60 LYS HA H 2.039 -7.710 9.208 1.00 . A A . 60 LYS HA 1 1
7 16786 1 1 60 LYS HB2 H 3.385 -5.048 9.692 1.00 . A A . 60 LYS HB2 1 1
7 16787 1 1 60 LYS HB3 H 1.827 -5.484 10.379 1.00 . A A . 60 LYS HB3 1 1
7 16788 1 1 60 LYS HD2 H 4.089 -6.091 13.204 1.00 . A A . 60 LYS HD2 1 1
7 16789 1 1 60 LYS HD3 H 4.214 -4.732 12.087 1.00 . A A . 60 LYS HD3 1 1
7 16790 1 1 60 LYS HE2 H 1.816 -4.478 12.057 1.00 . A A . 60 LYS HE2 1 1
7 16791 1 1 60 LYS HE3 H 1.612 -5.916 13.055 1.00 . A A . 60 LYS HE3 1 1
7 16792 1 1 60 LYS HG2 H 2.910 -7.395 11.516 1.00 . A A . 60 LYS HG2 1 1
7 16793 1 1 60 LYS HG3 H 4.466 -6.839 10.895 1.00 . A A . 60 LYS HG3 1 1
7 16794 1 1 60 LYS HZ1 H 1.399 -4.036 14.453 1.00 . A A . 60 LYS HZ1 1 1
7 16795 1 1 60 LYS HZ2 H 2.807 -3.324 13.846 1.00 . A A . 60 LYS HZ2 1 1
7 16796 1 1 60 LYS HZ3 H 2.913 -4.718 14.802 1.00 . A A . 60 LYS HZ3 1 1
7 16797 1 1 60 LYS N N 3.763 -7.192 8.195 1.00 . A A . 60 LYS N 1 1
7 16798 1 1 60 LYS NZ N 2.352 -4.229 14.070 1.00 . A A . 60 LYS NZ 1 1
7 16799 1 1 60 LYS O O 0.397 -6.399 7.798 1.00 . A A . 60 LYS O 1 1
7 16800 1 1 61 PHE C C 0.825 -5.508 5.041 1.00 . A A . 61 PHE C 1 1
7 16801 1 1 61 PHE CA C 1.458 -4.521 6.017 1.00 . A A . 61 PHE CA 1 1
7 16802 1 1 61 PHE CB C 2.420 -3.586 5.279 1.00 . A A . 61 PHE CB 1 1
7 16803 1 1 61 PHE CD1 C 1.215 -1.582 4.380 1.00 . A A . 61 PHE CD1 1 1
7 16804 1 1 61 PHE CD2 C 1.789 -3.328 2.866 1.00 . A A . 61 PHE CD2 1 1
7 16805 1 1 61 PHE CE1 C 0.646 -0.870 3.346 1.00 . A A . 61 PHE CE1 1 1
7 16806 1 1 61 PHE CE2 C 1.220 -2.621 1.829 1.00 . A A . 61 PHE CE2 1 1
7 16807 1 1 61 PHE CG C 1.792 -2.818 4.153 1.00 . A A . 61 PHE CG 1 1
7 16808 1 1 61 PHE CZ C 0.648 -1.389 2.068 1.00 . A A . 61 PHE CZ 1 1
7 16809 1 1 61 PHE H H 3.130 -5.028 7.199 1.00 . A A . 61 PHE H 1 1
7 16810 1 1 61 PHE HA H 0.679 -3.934 6.480 1.00 . A A . 61 PHE HA 1 1
7 16811 1 1 61 PHE HB2 H 2.820 -2.869 5.982 1.00 . A A . 61 PHE HB2 1 1
7 16812 1 1 61 PHE HB3 H 3.232 -4.169 4.871 1.00 . A A . 61 PHE HB3 1 1
7 16813 1 1 61 PHE HD1 H 1.213 -1.173 5.380 1.00 . A A . 61 PHE HD1 1 1
7 16814 1 1 61 PHE HD2 H 2.235 -4.293 2.677 1.00 . A A . 61 PHE HD2 1 1
7 16815 1 1 61 PHE HE1 H 0.197 0.095 3.536 1.00 . A A . 61 PHE HE1 1 1
7 16816 1 1 61 PHE HE2 H 1.224 -3.030 0.830 1.00 . A A . 61 PHE HE2 1 1
7 16817 1 1 61 PHE HZ H 0.201 -0.833 1.257 1.00 . A A . 61 PHE HZ 1 1
7 16818 1 1 61 PHE N N 2.178 -5.227 7.065 1.00 . A A . 61 PHE N 1 1
7 16819 1 1 61 PHE O O -0.379 -5.463 4.792 1.00 . A A . 61 PHE O 1 1
7 16820 1 1 62 ALA C C 0.093 -8.285 4.188 1.00 . A A . 62 ALA C 1 1
7 16821 1 1 62 ALA CA C 1.167 -7.407 3.556 1.00 . A A . 62 ALA CA 1 1
7 16822 1 1 62 ALA CB C 2.325 -8.258 3.062 1.00 . A A . 62 ALA CB 1 1
7 16823 1 1 62 ALA H H 2.598 -6.387 4.740 1.00 . A A . 62 ALA H 1 1
7 16824 1 1 62 ALA HA H 0.741 -6.889 2.707 1.00 . A A . 62 ALA HA 1 1
7 16825 1 1 62 ALA HB1 H 1.963 -8.973 2.338 1.00 . A A . 62 ALA HB1 1 1
7 16826 1 1 62 ALA HB2 H 2.767 -8.783 3.897 1.00 . A A . 62 ALA HB2 1 1
7 16827 1 1 62 ALA HB3 H 3.068 -7.624 2.602 1.00 . A A . 62 ALA HB3 1 1
7 16828 1 1 62 ALA N N 1.643 -6.404 4.501 1.00 . A A . 62 ALA N 1 1
7 16829 1 1 62 ALA O O -0.926 -8.573 3.567 1.00 . A A . 62 ALA O 1 1
7 16830 1 1 63 GLN C C -1.965 -8.809 6.309 1.00 . A A . 63 GLN C 1 1
7 16831 1 1 63 GLN CA C -0.623 -9.520 6.165 1.00 . A A . 63 GLN CA 1 1
7 16832 1 1 63 GLN CB C -0.062 -9.849 7.551 1.00 . A A . 63 GLN CB 1 1
7 16833 1 1 63 GLN CD C -0.926 -12.213 7.789 1.00 . A A . 63 GLN CD 1 1
7 16834 1 1 63 GLN CG C -0.915 -10.811 8.361 1.00 . A A . 63 GLN CG 1 1
7 16835 1 1 63 GLN H H 1.163 -8.417 5.872 1.00 . A A . 63 GLN H 1 1
7 16836 1 1 63 GLN HA H -0.767 -10.436 5.609 1.00 . A A . 63 GLN HA 1 1
7 16837 1 1 63 GLN HB2 H 0.917 -10.284 7.433 1.00 . A A . 63 GLN HB2 1 1
7 16838 1 1 63 GLN HB3 H 0.028 -8.930 8.111 1.00 . A A . 63 GLN HB3 1 1
7 16839 1 1 63 GLN HE21 H 0.672 -12.690 8.872 1.00 . A A . 63 GLN HE21 1 1
7 16840 1 1 63 GLN HE22 H 0.033 -13.951 7.872 1.00 . A A . 63 GLN HE22 1 1
7 16841 1 1 63 GLN HG2 H -0.527 -10.855 9.367 1.00 . A A . 63 GLN HG2 1 1
7 16842 1 1 63 GLN HG3 H -1.929 -10.440 8.384 1.00 . A A . 63 GLN HG3 1 1
7 16843 1 1 63 GLN N N 0.324 -8.687 5.432 1.00 . A A . 63 GLN N 1 1
7 16844 1 1 63 GLN NE2 N 0.022 -13.031 8.218 1.00 . A A . 63 GLN NE2 1 1
7 16845 1 1 63 GLN O O -3.023 -9.394 6.068 1.00 . A A . 63 GLN O 1 1
7 16846 1 1 63 GLN OE1 O -1.778 -12.560 6.971 1.00 . A A . 63 GLN OE1 1 1
7 16847 1 1 64 ALA C C -3.823 -6.549 5.524 1.00 . A A . 64 ALA C 1 1
7 16848 1 1 64 ALA CA C -3.123 -6.749 6.863 1.00 . A A . 64 ALA CA 1 1
7 16849 1 1 64 ALA CB C -2.793 -5.407 7.497 1.00 . A A . 64 ALA CB 1 1
7 16850 1 1 64 ALA H H -1.041 -7.131 6.892 1.00 . A A . 64 ALA H 1 1
7 16851 1 1 64 ALA HA H -3.786 -7.283 7.530 1.00 . A A . 64 ALA HA 1 1
7 16852 1 1 64 ALA HB1 H -3.707 -4.865 7.690 1.00 . A A . 64 ALA HB1 1 1
7 16853 1 1 64 ALA HB2 H -2.170 -4.837 6.825 1.00 . A A . 64 ALA HB2 1 1
7 16854 1 1 64 ALA HB3 H -2.266 -5.567 8.427 1.00 . A A . 64 ALA HB3 1 1
7 16855 1 1 64 ALA N N -1.916 -7.543 6.701 1.00 . A A . 64 ALA N 1 1
7 16856 1 1 64 ALA O O -5.050 -6.603 5.438 1.00 . A A . 64 ALA O 1 1
7 16857 1 1 65 LEU C C -4.216 -7.445 2.641 1.00 . A A . 65 LEU C 1 1
7 16858 1 1 65 LEU CA C -3.566 -6.158 3.142 1.00 . A A . 65 LEU CA 1 1
7 16859 1 1 65 LEU CB C -2.461 -5.709 2.183 1.00 . A A . 65 LEU CB 1 1
7 16860 1 1 65 LEU CD1 C -3.895 -4.081 0.950 1.00 . A A . 65 LEU CD1 1 1
7 16861 1 1 65 LEU CD2 C -1.769 -4.883 -0.085 1.00 . A A . 65 LEU CD2 1 1
7 16862 1 1 65 LEU CG C -2.945 -5.258 0.806 1.00 . A A . 65 LEU CG 1 1
7 16863 1 1 65 LEU H H -2.058 -6.310 4.616 1.00 . A A . 65 LEU H 1 1
7 16864 1 1 65 LEU HA H -4.321 -5.387 3.192 1.00 . A A . 65 LEU HA 1 1
7 16865 1 1 65 LEU HB2 H -1.929 -4.887 2.642 1.00 . A A . 65 LEU HB2 1 1
7 16866 1 1 65 LEU HB3 H -1.774 -6.530 2.048 1.00 . A A . 65 LEU HB3 1 1
7 16867 1 1 65 LEU HD11 H -4.227 -3.762 -0.026 1.00 . A A . 65 LEU HD11 1 1
7 16868 1 1 65 LEU HD12 H -3.381 -3.266 1.440 1.00 . A A . 65 LEU HD12 1 1
7 16869 1 1 65 LEU HD13 H -4.747 -4.376 1.545 1.00 . A A . 65 LEU HD13 1 1
7 16870 1 1 65 LEU HD21 H -1.236 -4.051 0.352 1.00 . A A . 65 LEU HD21 1 1
7 16871 1 1 65 LEU HD22 H -2.135 -4.600 -1.062 1.00 . A A . 65 LEU HD22 1 1
7 16872 1 1 65 LEU HD23 H -1.103 -5.728 -0.181 1.00 . A A . 65 LEU HD23 1 1
7 16873 1 1 65 LEU HG H -3.483 -6.068 0.334 1.00 . A A . 65 LEU HG 1 1
7 16874 1 1 65 LEU N N -3.032 -6.345 4.479 1.00 . A A . 65 LEU N 1 1
7 16875 1 1 65 LEU O O -5.259 -7.408 1.995 1.00 . A A . 65 LEU O 1 1
7 16876 1 1 66 MET C C -5.455 -10.127 3.378 1.00 . A A . 66 MET C 1 1
7 16877 1 1 66 MET CA C -4.170 -9.882 2.596 1.00 . A A . 66 MET CA 1 1
7 16878 1 1 66 MET CB C -3.183 -11.025 2.869 1.00 . A A . 66 MET CB 1 1
7 16879 1 1 66 MET CE C -2.246 -9.223 -0.077 1.00 . A A . 66 MET CE 1 1
7 16880 1 1 66 MET CG C -1.909 -10.995 2.032 1.00 . A A . 66 MET CG 1 1
7 16881 1 1 66 MET H H -2.743 -8.551 3.436 1.00 . A A . 66 MET H 1 1
7 16882 1 1 66 MET HA H -4.403 -9.861 1.542 1.00 . A A . 66 MET HA 1 1
7 16883 1 1 66 MET HB2 H -2.897 -10.988 3.908 1.00 . A A . 66 MET HB2 1 1
7 16884 1 1 66 MET HB3 H -3.685 -11.964 2.683 1.00 . A A . 66 MET HB3 1 1
7 16885 1 1 66 MET HE1 H -3.045 -8.768 0.489 1.00 . A A . 66 MET HE1 1 1
7 16886 1 1 66 MET HE2 H -2.407 -9.054 -1.132 1.00 . A A . 66 MET HE2 1 1
7 16887 1 1 66 MET HE3 H -1.304 -8.785 0.219 1.00 . A A . 66 MET HE3 1 1
7 16888 1 1 66 MET HG2 H -1.353 -10.106 2.287 1.00 . A A . 66 MET HG2 1 1
7 16889 1 1 66 MET HG3 H -1.317 -11.866 2.276 1.00 . A A . 66 MET HG3 1 1
7 16890 1 1 66 MET N N -3.602 -8.585 2.957 1.00 . A A . 66 MET N 1 1
7 16891 1 1 66 MET O O -6.351 -10.837 2.922 1.00 . A A . 66 MET O 1 1
7 16892 1 1 66 MET SD S -2.212 -10.985 0.252 1.00 . A A . 66 MET SD 1 1
7 16893 1 1 67 SER C C -7.875 -8.853 4.812 1.00 . A A . 67 SER C 1 1
7 16894 1 1 67 SER CA C -6.711 -9.643 5.407 1.00 . A A . 67 SER CA 1 1
7 16895 1 1 67 SER CB C -6.381 -9.133 6.815 1.00 . A A . 67 SER CB 1 1
7 16896 1 1 67 SER H H -4.763 -9.017 4.883 1.00 . A A . 67 SER H 1 1
7 16897 1 1 67 SER HA H -6.986 -10.685 5.464 1.00 . A A . 67 SER HA 1 1
7 16898 1 1 67 SER HB2 H -5.601 -9.746 7.243 1.00 . A A . 67 SER HB2 1 1
7 16899 1 1 67 SER HB3 H -6.037 -8.111 6.751 1.00 . A A . 67 SER HB3 1 1
7 16900 1 1 67 SER HG H -7.565 -10.054 8.084 1.00 . A A . 67 SER HG 1 1
7 16901 1 1 67 SER N N -5.532 -9.536 4.562 1.00 . A A . 67 SER N 1 1
7 16902 1 1 67 SER O O -8.997 -9.356 4.707 1.00 . A A . 67 SER O 1 1
7 16903 1 1 67 SER OG O -7.514 -9.180 7.668 1.00 . A A . 67 SER OG 1 1
7 16904 1 1 68 SER C C -8.850 -7.005 2.376 1.00 . A A . 68 SER C 1 1
7 16905 1 1 68 SER CA C -8.626 -6.746 3.866 1.00 . A A . 68 SER CA 1 1
7 16906 1 1 68 SER CB C -8.239 -5.289 4.115 1.00 . A A . 68 SER CB 1 1
7 16907 1 1 68 SER H H -6.678 -7.286 4.490 1.00 . A A . 68 SER H 1 1
7 16908 1 1 68 SER HA H -9.546 -6.955 4.391 1.00 . A A . 68 SER HA 1 1
7 16909 1 1 68 SER HB2 H -7.300 -5.077 3.625 1.00 . A A . 68 SER HB2 1 1
7 16910 1 1 68 SER HB3 H -9.006 -4.641 3.721 1.00 . A A . 68 SER HB3 1 1
7 16911 1 1 68 SER HG H -8.918 -5.285 5.958 1.00 . A A . 68 SER HG 1 1
7 16912 1 1 68 SER N N -7.599 -7.622 4.410 1.00 . A A . 68 SER N 1 1
7 16913 1 1 68 SER O O -9.735 -6.408 1.762 1.00 . A A . 68 SER O 1 1
7 16914 1 1 68 SER OG O -8.097 -5.041 5.506 1.00 . A A . 68 SER OG 1 1
7 16915 1 1 69 LEU C C -9.578 -9.024 0.271 1.00 . A A . 69 LEU C 1 1
7 16916 1 1 69 LEU CA C -8.234 -8.327 0.426 1.00 . A A . 69 LEU CA 1 1
7 16917 1 1 69 LEU CB C -7.121 -9.285 -0.002 1.00 . A A . 69 LEU CB 1 1
7 16918 1 1 69 LEU CD1 C -6.979 -8.958 -2.490 1.00 . A A . 69 LEU CD1 1 1
7 16919 1 1 69 LEU CD2 C -6.496 -11.204 -1.490 1.00 . A A . 69 LEU CD2 1 1
7 16920 1 1 69 LEU CG C -7.318 -9.933 -1.376 1.00 . A A . 69 LEU CG 1 1
7 16921 1 1 69 LEU H H -7.301 -8.269 2.322 1.00 . A A . 69 LEU H 1 1
7 16922 1 1 69 LEU HA H -8.215 -7.453 -0.205 1.00 . A A . 69 LEU HA 1 1
7 16923 1 1 69 LEU HB2 H -6.190 -8.737 -0.015 1.00 . A A . 69 LEU HB2 1 1
7 16924 1 1 69 LEU HB3 H -7.047 -10.071 0.733 1.00 . A A . 69 LEU HB3 1 1
7 16925 1 1 69 LEU HD11 H -5.950 -8.644 -2.393 1.00 . A A . 69 LEU HD11 1 1
7 16926 1 1 69 LEU HD12 H -7.626 -8.096 -2.422 1.00 . A A . 69 LEU HD12 1 1
7 16927 1 1 69 LEU HD13 H -7.120 -9.439 -3.446 1.00 . A A . 69 LEU HD13 1 1
7 16928 1 1 69 LEU HD21 H -5.453 -10.976 -1.334 1.00 . A A . 69 LEU HD21 1 1
7 16929 1 1 69 LEU HD22 H -6.630 -11.632 -2.473 1.00 . A A . 69 LEU HD22 1 1
7 16930 1 1 69 LEU HD23 H -6.828 -11.911 -0.743 1.00 . A A . 69 LEU HD23 1 1
7 16931 1 1 69 LEU HG H -8.359 -10.202 -1.484 1.00 . A A . 69 LEU HG 1 1
7 16932 1 1 69 LEU N N -8.045 -7.898 1.804 1.00 . A A . 69 LEU N 1 1
7 16933 1 1 69 LEU O O -9.749 -10.162 0.718 1.00 . A A . 69 LEU O 1 1
7 16934 1 1 70 GLU C C -11.744 -10.034 -1.607 1.00 . A A . 70 GLU C 1 1
7 16935 1 1 70 GLU CA C -11.833 -8.917 -0.584 1.00 . A A . 70 GLU CA 1 1
7 16936 1 1 70 GLU CB C -12.830 -7.872 -1.079 1.00 . A A . 70 GLU CB 1 1
7 16937 1 1 70 GLU CD C -14.487 -6.099 -0.437 1.00 . A A . 70 GLU CD 1 1
7 16938 1 1 70 GLU CG C -13.246 -6.861 -0.028 1.00 . A A . 70 GLU CG 1 1
7 16939 1 1 70 GLU H H -10.348 -7.417 -0.624 1.00 . A A . 70 GLU H 1 1
7 16940 1 1 70 GLU HA H -12.191 -9.327 0.348 1.00 . A A . 70 GLU HA 1 1
7 16941 1 1 70 GLU HB2 H -12.387 -7.334 -1.906 1.00 . A A . 70 GLU HB2 1 1
7 16942 1 1 70 GLU HB3 H -13.716 -8.380 -1.431 1.00 . A A . 70 GLU HB3 1 1
7 16943 1 1 70 GLU HG2 H -13.446 -7.379 0.898 1.00 . A A . 70 GLU HG2 1 1
7 16944 1 1 70 GLU HG3 H -12.440 -6.157 0.117 1.00 . A A . 70 GLU HG3 1 1
7 16945 1 1 70 GLU N N -10.528 -8.337 -0.340 1.00 . A A . 70 GLU N 1 1
7 16946 1 1 70 GLU O O -11.277 -9.831 -2.729 1.00 . A A . 70 GLU O 1 1
7 16947 1 1 70 GLU OE1 O -14.357 -5.061 -1.117 1.00 . A A . 70 GLU OE1 1 1
7 16948 1 1 70 GLU OE2 O -15.601 -6.545 -0.089 1.00 . A A . 70 GLU OE2 1 1
7 16949 1 1 71 THR C C -13.883 -12.466 -2.359 1.00 . A A . 71 THR C 1 1
7 16950 1 1 71 THR CA C -12.377 -12.308 -2.123 1.00 . A A . 71 THR CA 1 1
7 16951 1 1 71 THR CB C -11.780 -13.623 -1.581 1.00 . A A . 71 THR CB 1 1
7 16952 1 1 71 THR CG2 C -11.673 -14.666 -2.685 1.00 . A A . 71 THR CG2 1 1
7 16953 1 1 71 THR H H -12.306 -11.367 -0.237 1.00 . A A . 71 THR H 1 1
7 16954 1 1 71 THR HA H -11.892 -12.066 -3.058 1.00 . A A . 71 THR HA 1 1
7 16955 1 1 71 THR HB H -12.423 -14.004 -0.800 1.00 . A A . 71 THR HB 1 1
7 16956 1 1 71 THR HG1 H -10.337 -12.413 -0.986 1.00 . A A . 71 THR HG1 1 1
7 16957 1 1 71 THR HG21 H -11.011 -14.305 -3.458 1.00 . A A . 71 THR HG21 1 1
7 16958 1 1 71 THR HG22 H -12.652 -14.844 -3.105 1.00 . A A . 71 THR HG22 1 1
7 16959 1 1 71 THR HG23 H -11.283 -15.586 -2.276 1.00 . A A . 71 THR HG23 1 1
7 16960 1 1 71 THR N N -12.158 -11.217 -1.199 1.00 . A A . 71 THR N 1 1
7 16961 1 1 71 THR O O -14.542 -13.282 -1.712 1.00 . A A . 71 THR O 1 1
7 16962 1 1 71 THR OG1 O -10.476 -13.367 -1.037 1.00 . A A . 71 THR OG1 1 1
7 16963 1 1 72 PRO C C -16.391 -12.793 -4.282 1.00 . A A . 72 PRO C 1 1
7 16964 1 1 72 PRO CA C -15.902 -11.602 -3.480 1.00 . A A . 72 PRO CA 1 1
7 16965 1 1 72 PRO CB C -16.122 -10.303 -4.271 1.00 . A A . 72 PRO CB 1 1
7 16966 1 1 72 PRO CD C -13.768 -10.709 -4.139 1.00 . A A . 72 PRO CD 1 1
7 16967 1 1 72 PRO CG C -14.792 -9.626 -4.315 1.00 . A A . 72 PRO CG 1 1
7 16968 1 1 72 PRO HA H -16.444 -11.553 -2.546 1.00 . A A . 72 PRO HA 1 1
7 16969 1 1 72 PRO HB2 H -16.474 -10.541 -5.265 1.00 . A A . 72 PRO HB2 1 1
7 16970 1 1 72 PRO HB3 H -16.855 -9.694 -3.764 1.00 . A A . 72 PRO HB3 1 1
7 16971 1 1 72 PRO HD2 H -13.531 -11.168 -5.088 1.00 . A A . 72 PRO HD2 1 1
7 16972 1 1 72 PRO HD3 H -12.878 -10.320 -3.668 1.00 . A A . 72 PRO HD3 1 1
7 16973 1 1 72 PRO HG2 H -14.661 -9.136 -5.268 1.00 . A A . 72 PRO HG2 1 1
7 16974 1 1 72 PRO HG3 H -14.721 -8.909 -3.511 1.00 . A A . 72 PRO HG3 1 1
7 16975 1 1 72 PRO N N -14.460 -11.647 -3.258 1.00 . A A . 72 PRO N 1 1
7 16976 1 1 72 PRO O O -15.974 -13.006 -5.421 1.00 . A A . 72 PRO O 1 1
7 16977 1 1 73 LYS C C -19.294 -14.412 -4.717 1.00 . A A . 73 LYS C 1 1
7 16978 1 1 73 LYS CA C -17.852 -14.723 -4.337 1.00 . A A . 73 LYS CA 1 1
7 16979 1 1 73 LYS CB C -17.767 -15.940 -3.418 1.00 . A A . 73 LYS CB 1 1
7 16980 1 1 73 LYS CD C -16.252 -17.331 -1.970 1.00 . A A . 73 LYS CD 1 1
7 16981 1 1 73 LYS CE C -14.819 -17.780 -1.740 1.00 . A A . 73 LYS CE 1 1
7 16982 1 1 73 LYS CG C -16.335 -16.363 -3.133 1.00 . A A . 73 LYS CG 1 1
7 16983 1 1 73 LYS H H -17.497 -13.389 -2.740 1.00 . A A . 73 LYS H 1 1
7 16984 1 1 73 LYS HA H -17.287 -14.918 -5.236 1.00 . A A . 73 LYS HA 1 1
7 16985 1 1 73 LYS HB2 H -18.248 -15.706 -2.480 1.00 . A A . 73 LYS HB2 1 1
7 16986 1 1 73 LYS HB3 H -18.281 -16.768 -3.884 1.00 . A A . 73 LYS HB3 1 1
7 16987 1 1 73 LYS HD2 H -16.617 -16.842 -1.078 1.00 . A A . 73 LYS HD2 1 1
7 16988 1 1 73 LYS HD3 H -16.864 -18.195 -2.188 1.00 . A A . 73 LYS HD3 1 1
7 16989 1 1 73 LYS HE2 H -14.516 -18.408 -2.565 1.00 . A A . 73 LYS HE2 1 1
7 16990 1 1 73 LYS HE3 H -14.184 -16.906 -1.703 1.00 . A A . 73 LYS HE3 1 1
7 16991 1 1 73 LYS HG2 H -15.932 -16.843 -4.012 1.00 . A A . 73 LYS HG2 1 1
7 16992 1 1 73 LYS HG3 H -15.750 -15.486 -2.901 1.00 . A A . 73 LYS HG3 1 1
7 16993 1 1 73 LYS HZ1 H -14.821 -17.913 0.343 1.00 . A A . 73 LYS HZ1 1 1
7 16994 1 1 73 LYS HZ2 H -13.702 -18.940 -0.412 1.00 . A A . 73 LYS HZ2 1 1
7 16995 1 1 73 LYS HZ3 H -15.357 -19.321 -0.434 1.00 . A A . 73 LYS HZ3 1 1
7 16996 1 1 73 LYS N N -17.258 -13.577 -3.673 1.00 . A A . 73 LYS N 1 1
7 16997 1 1 73 LYS NZ N -14.665 -18.541 -0.474 1.00 . A A . 73 LYS NZ 1 1
7 16998 1 1 73 LYS O O -20.074 -15.301 -5.054 1.00 . A A . 73 LYS O 1 1
7 16999 1 1 74 THR C C -20.910 -11.801 -6.291 1.00 . A A . 74 THR C 1 1
7 17000 1 1 74 THR CA C -20.955 -12.660 -5.024 1.00 . A A . 74 THR CA 1 1
7 17001 1 1 74 THR CB C -21.602 -11.869 -3.855 1.00 . A A . 74 THR CB 1 1
7 17002 1 1 74 THR CG2 C -20.626 -10.872 -3.244 1.00 . A A . 74 THR CG2 1 1
7 17003 1 1 74 THR H H -18.947 -12.474 -4.416 1.00 . A A . 74 THR H 1 1
7 17004 1 1 74 THR HA H -21.568 -13.528 -5.220 1.00 . A A . 74 THR HA 1 1
7 17005 1 1 74 THR HB H -21.891 -12.575 -3.088 1.00 . A A . 74 THR HB 1 1
7 17006 1 1 74 THR HG1 H -22.513 -10.427 -4.848 1.00 . A A . 74 THR HG1 1 1
7 17007 1 1 74 THR HG21 H -21.111 -10.336 -2.442 1.00 . A A . 74 THR HG21 1 1
7 17008 1 1 74 THR HG22 H -20.308 -10.172 -4.003 1.00 . A A . 74 THR HG22 1 1
7 17009 1 1 74 THR HG23 H -19.766 -11.399 -2.857 1.00 . A A . 74 THR HG23 1 1
7 17010 1 1 74 THR N N -19.625 -13.129 -4.676 1.00 . A A . 74 THR N 1 1
7 17011 1 1 74 THR O O -20.633 -10.603 -6.247 1.00 . A A . 74 THR O 1 1
7 17012 1 1 74 THR OG1 O -22.775 -11.181 -4.306 1.00 . A A . 74 THR OG1 1 1
7 17013 1 1 75 HIS C C -22.398 -12.195 -9.498 1.00 . A A . 75 HIS C 1 1
7 17014 1 1 75 HIS CA C -21.179 -11.735 -8.704 1.00 . A A . 75 HIS CA 1 1
7 17015 1 1 75 HIS CB C -19.883 -12.005 -9.487 1.00 . A A . 75 HIS CB 1 1
7 17016 1 1 75 HIS CD2 C -20.369 -10.329 -11.432 1.00 . A A . 75 HIS CD2 1 1
7 17017 1 1 75 HIS CE1 C -18.313 -9.693 -11.820 1.00 . A A . 75 HIS CE1 1 1
7 17018 1 1 75 HIS CG C -19.569 -10.987 -10.556 1.00 . A A . 75 HIS CG 1 1
7 17019 1 1 75 HIS H H -21.306 -13.404 -7.411 1.00 . A A . 75 HIS H 1 1
7 17020 1 1 75 HIS HA H -21.266 -10.677 -8.507 1.00 . A A . 75 HIS HA 1 1
7 17021 1 1 75 HIS HB2 H -19.055 -12.020 -8.796 1.00 . A A . 75 HIS HB2 1 1
7 17022 1 1 75 HIS HB3 H -19.959 -12.972 -9.964 1.00 . A A . 75 HIS HB3 1 1
7 17023 1 1 75 HIS HD1 H -17.465 -10.877 -10.371 1.00 . A A . 75 HIS HD1 1 1
7 17024 1 1 75 HIS HD2 H -21.444 -10.418 -11.506 1.00 . A A . 75 HIS HD2 1 1
7 17025 1 1 75 HIS HE1 H -17.453 -9.193 -12.243 1.00 . A A . 75 HIS HE1 1 1
7 17026 1 1 75 HIS HE2 H -19.832 -9.142 -13.074 1.00 . A A . 75 HIS HE2 1 1
7 17027 1 1 75 HIS N N -21.149 -12.436 -7.428 1.00 . A A . 75 HIS N 1 1
7 17028 1 1 75 HIS ND1 N -18.288 -10.564 -10.830 1.00 . A A . 75 HIS ND1 1 1
7 17029 1 1 75 HIS NE2 N -19.565 -9.532 -12.208 1.00 . A A . 75 HIS NE2 1 1
7 17030 1 1 75 HIS O O -22.323 -12.433 -10.702 1.00 . A A . 75 HIS O 1 1
7 17031 1 1 76 LEU C C -25.892 -11.801 -9.092 1.00 . A A . 76 LEU C 1 1
7 17032 1 1 76 LEU CA C -24.759 -12.757 -9.444 1.00 . A A . 76 LEU CA 1 1
7 17033 1 1 76 LEU CB C -25.118 -14.182 -9.007 1.00 . A A . 76 LEU CB 1 1
7 17034 1 1 76 LEU CD1 C -24.488 -16.590 -8.755 1.00 . A A . 76 LEU CD1 1 1
7 17035 1 1 76 LEU CD2 C -24.010 -15.404 -10.899 1.00 . A A . 76 LEU CD2 1 1
7 17036 1 1 76 LEU CG C -24.103 -15.263 -9.386 1.00 . A A . 76 LEU CG 1 1
7 17037 1 1 76 LEU H H -23.524 -12.111 -7.852 1.00 . A A . 76 LEU H 1 1
7 17038 1 1 76 LEU HA H -24.608 -12.742 -10.513 1.00 . A A . 76 LEU HA 1 1
7 17039 1 1 76 LEU HB2 H -25.232 -14.188 -7.933 1.00 . A A . 76 LEU HB2 1 1
7 17040 1 1 76 LEU HB3 H -26.067 -14.442 -9.453 1.00 . A A . 76 LEU HB3 1 1
7 17041 1 1 76 LEU HD11 H -23.772 -17.346 -9.041 1.00 . A A . 76 LEU HD11 1 1
7 17042 1 1 76 LEU HD12 H -25.472 -16.878 -9.095 1.00 . A A . 76 LEU HD12 1 1
7 17043 1 1 76 LEU HD13 H -24.494 -16.489 -7.679 1.00 . A A . 76 LEU HD13 1 1
7 17044 1 1 76 LEU HD21 H -23.310 -16.188 -11.144 1.00 . A A . 76 LEU HD21 1 1
7 17045 1 1 76 LEU HD22 H -23.672 -14.472 -11.328 1.00 . A A . 76 LEU HD22 1 1
7 17046 1 1 76 LEU HD23 H -24.983 -15.652 -11.297 1.00 . A A . 76 LEU HD23 1 1
7 17047 1 1 76 LEU HG H -23.129 -14.983 -9.012 1.00 . A A . 76 LEU HG 1 1
7 17048 1 1 76 LEU N N -23.521 -12.325 -8.809 1.00 . A A . 76 LEU N 1 1
7 17049 1 1 76 LEU O O -26.243 -10.921 -9.877 1.00 . A A . 76 LEU O 1 1
7 17050 1 1 77 GLU C C -27.006 -10.197 -6.321 1.00 . A A . 77 GLU C 1 1
7 17051 1 1 77 GLU CA C -27.519 -11.119 -7.422 1.00 . A A . 77 GLU CA 1 1
7 17052 1 1 77 GLU CB C -28.668 -11.975 -6.888 1.00 . A A . 77 GLU CB 1 1
7 17053 1 1 77 GLU CD C -30.257 -13.893 -7.277 1.00 . A A . 77 GLU CD 1 1
7 17054 1 1 77 GLU CG C -29.192 -13.000 -7.879 1.00 . A A . 77 GLU CG 1 1
7 17055 1 1 77 GLU H H -26.100 -12.676 -7.318 1.00 . A A . 77 GLU H 1 1
7 17056 1 1 77 GLU HA H -27.871 -10.523 -8.250 1.00 . A A . 77 GLU HA 1 1
7 17057 1 1 77 GLU HB2 H -28.328 -12.500 -6.007 1.00 . A A . 77 GLU HB2 1 1
7 17058 1 1 77 GLU HB3 H -29.484 -11.325 -6.612 1.00 . A A . 77 GLU HB3 1 1
7 17059 1 1 77 GLU HG2 H -29.614 -12.482 -8.726 1.00 . A A . 77 GLU HG2 1 1
7 17060 1 1 77 GLU HG3 H -28.369 -13.617 -8.208 1.00 . A A . 77 GLU HG3 1 1
7 17061 1 1 77 GLU N N -26.437 -11.967 -7.898 1.00 . A A . 77 GLU N 1 1
7 17062 1 1 77 GLU O O -25.810 -10.180 -6.029 1.00 . A A . 77 GLU O 1 1
7 17063 1 1 77 GLU OE1 O -29.914 -14.724 -6.408 1.00 . A A . 77 GLU OE1 1 1
7 17064 1 1 77 GLU OE2 O -31.440 -13.766 -7.659 1.00 . A A . 77 GLU OE2 1 1
7 17065 1 1 78 HIS C C -28.261 -8.899 -3.337 1.00 . A A . 78 HIS C 1 1
7 17066 1 1 78 HIS CA C -27.528 -8.548 -4.621 1.00 . A A . 78 HIS CA 1 1
7 17067 1 1 78 HIS CB C -27.790 -7.087 -4.987 1.00 . A A . 78 HIS CB 1 1
7 17068 1 1 78 HIS CD2 C -26.849 -6.178 -7.223 1.00 . A A . 78 HIS CD2 1 1
7 17069 1 1 78 HIS CE1 C -24.810 -5.734 -6.554 1.00 . A A . 78 HIS CE1 1 1
7 17070 1 1 78 HIS CG C -26.769 -6.512 -5.916 1.00 . A A . 78 HIS CG 1 1
7 17071 1 1 78 HIS H H -28.850 -9.493 -5.986 1.00 . A A . 78 HIS H 1 1
7 17072 1 1 78 HIS HA H -26.470 -8.674 -4.453 1.00 . A A . 78 HIS HA 1 1
7 17073 1 1 78 HIS HB2 H -28.755 -7.011 -5.465 1.00 . A A . 78 HIS HB2 1 1
7 17074 1 1 78 HIS HB3 H -27.793 -6.494 -4.086 1.00 . A A . 78 HIS HB3 1 1
7 17075 1 1 78 HIS HD1 H -25.102 -6.367 -4.622 1.00 . A A . 78 HIS HD1 1 1
7 17076 1 1 78 HIS HD2 H -27.720 -6.271 -7.856 1.00 . A A . 78 HIS HD2 1 1
7 17077 1 1 78 HIS HE1 H -23.776 -5.418 -6.544 1.00 . A A . 78 HIS HE1 1 1
7 17078 1 1 78 HIS HE2 H -25.408 -5.275 -8.461 1.00 . A A . 78 HIS HE2 1 1
7 17079 1 1 78 HIS N N -27.905 -9.444 -5.707 1.00 . A A . 78 HIS N 1 1
7 17080 1 1 78 HIS ND1 N -25.478 -6.223 -5.527 1.00 . A A . 78 HIS ND1 1 1
7 17081 1 1 78 HIS NE2 N -25.619 -5.698 -7.594 1.00 . A A . 78 HIS NE2 1 1
7 17082 1 1 78 HIS O O -29.350 -8.391 -3.071 1.00 . A A . 78 HIS O 1 1
7 17083 1 1 79 HIS C C -27.160 -10.837 -0.399 1.00 . A A . 79 HIS C 1 1
7 17084 1 1 79 HIS CA C -28.226 -10.180 -1.266 1.00 . A A . 79 HIS CA 1 1
7 17085 1 1 79 HIS CB C -29.439 -11.113 -1.436 1.00 . A A . 79 HIS CB 1 1
7 17086 1 1 79 HIS CD2 C -29.726 -12.407 -3.662 1.00 . A A . 79 HIS CD2 1 1
7 17087 1 1 79 HIS CE1 C -28.547 -14.184 -3.168 1.00 . A A . 79 HIS CE1 1 1
7 17088 1 1 79 HIS CG C -29.250 -12.241 -2.409 1.00 . A A . 79 HIS CG 1 1
7 17089 1 1 79 HIS H H -26.794 -10.153 -2.829 1.00 . A A . 79 HIS H 1 1
7 17090 1 1 79 HIS HA H -28.553 -9.280 -0.768 1.00 . A A . 79 HIS HA 1 1
7 17091 1 1 79 HIS HB2 H -29.678 -11.549 -0.478 1.00 . A A . 79 HIS HB2 1 1
7 17092 1 1 79 HIS HB3 H -30.282 -10.526 -1.772 1.00 . A A . 79 HIS HB3 1 1
7 17093 1 1 79 HIS HD1 H -28.063 -13.567 -1.278 1.00 . A A . 79 HIS HD1 1 1
7 17094 1 1 79 HIS HD2 H -30.351 -11.714 -4.207 1.00 . A A . 79 HIS HD2 1 1
7 17095 1 1 79 HIS HE1 H -28.062 -15.146 -3.232 1.00 . A A . 79 HIS HE1 1 1
7 17096 1 1 79 HIS HE2 H -29.533 -14.053 -4.967 1.00 . A A . 79 HIS HE2 1 1
7 17097 1 1 79 HIS N N -27.661 -9.777 -2.549 1.00 . A A . 79 HIS N 1 1
7 17098 1 1 79 HIS ND1 N -28.518 -13.373 -2.130 1.00 . A A . 79 HIS ND1 1 1
7 17099 1 1 79 HIS NE2 N -29.274 -13.622 -4.110 1.00 . A A . 79 HIS NE2 1 1
7 17100 1 1 79 HIS O O -26.369 -11.649 -0.879 1.00 . A A . 79 HIS O 1 1
7 17101 1 1 80 HIS C C -26.385 -12.389 2.215 1.00 . A A . 80 HIS C 1 1
7 17102 1 1 80 HIS CA C -26.118 -10.947 1.800 1.00 . A A . 80 HIS CA 1 1
7 17103 1 1 80 HIS CB C -26.066 -10.042 3.035 1.00 . A A . 80 HIS CB 1 1
7 17104 1 1 80 HIS CD2 C -24.839 -11.082 5.070 1.00 . A A . 80 HIS CD2 1 1
7 17105 1 1 80 HIS CE1 C -22.872 -10.176 4.753 1.00 . A A . 80 HIS CE1 1 1
7 17106 1 1 80 HIS CG C -24.917 -10.320 3.956 1.00 . A A . 80 HIS CG 1 1
7 17107 1 1 80 HIS H H -27.848 -9.871 1.212 1.00 . A A . 80 HIS H 1 1
7 17108 1 1 80 HIS HA H -25.167 -10.901 1.289 1.00 . A A . 80 HIS HA 1 1
7 17109 1 1 80 HIS HB2 H -25.989 -9.013 2.716 1.00 . A A . 80 HIS HB2 1 1
7 17110 1 1 80 HIS HB3 H -26.979 -10.168 3.598 1.00 . A A . 80 HIS HB3 1 1
7 17111 1 1 80 HIS HD1 H -23.402 -9.159 3.047 1.00 . A A . 80 HIS HD1 1 1
7 17112 1 1 80 HIS HD2 H -25.639 -11.663 5.506 1.00 . A A . 80 HIS HD2 1 1
7 17113 1 1 80 HIS HE1 H -21.833 -9.904 4.874 1.00 . A A . 80 HIS HE1 1 1
7 17114 1 1 80 HIS HE2 H -23.255 -11.284 6.434 1.00 . A A . 80 HIS HE2 1 1
7 17115 1 1 80 HIS N N -27.144 -10.475 0.877 1.00 . A A . 80 HIS N 1 1
7 17116 1 1 80 HIS ND1 N -23.669 -9.767 3.785 1.00 . A A . 80 HIS ND1 1 1
7 17117 1 1 80 HIS NE2 N -23.558 -10.975 5.547 1.00 . A A . 80 HIS NE2 1 1
7 17118 1 1 80 HIS O O -25.457 -13.158 2.464 1.00 . A A . 80 HIS O 1 1
7 17119 1 1 81 HIS C C -28.534 -14.842 1.416 1.00 . A A . 81 HIS C 1 1
7 17120 1 1 81 HIS CA C -28.042 -14.105 2.652 1.00 . A A . 81 HIS CA 1 1
7 17121 1 1 81 HIS CB C -29.118 -14.106 3.754 1.00 . A A . 81 HIS CB 1 1
7 17122 1 1 81 HIS CD2 C -30.685 -12.110 3.200 1.00 . A A . 81 HIS CD2 1 1
7 17123 1 1 81 HIS CE1 C -32.546 -13.226 2.918 1.00 . A A . 81 HIS CE1 1 1
7 17124 1 1 81 HIS CG C -30.403 -13.421 3.387 1.00 . A A . 81 HIS CG 1 1
7 17125 1 1 81 HIS H H -28.349 -12.086 2.101 1.00 . A A . 81 HIS H 1 1
7 17126 1 1 81 HIS HA H -27.162 -14.610 3.024 1.00 . A A . 81 HIS HA 1 1
7 17127 1 1 81 HIS HB2 H -29.355 -15.127 4.009 1.00 . A A . 81 HIS HB2 1 1
7 17128 1 1 81 HIS HB3 H -28.718 -13.611 4.627 1.00 . A A . 81 HIS HB3 1 1
7 17129 1 1 81 HIS HD1 H -31.721 -15.070 3.277 1.00 . A A . 81 HIS HD1 1 1
7 17130 1 1 81 HIS HD2 H -29.984 -11.290 3.264 1.00 . A A . 81 HIS HD2 1 1
7 17131 1 1 81 HIS HE1 H -33.580 -13.468 2.723 1.00 . A A . 81 HIS HE1 1 1
7 17132 1 1 81 HIS HE2 H -32.540 -11.174 2.896 1.00 . A A . 81 HIS HE2 1 1
7 17133 1 1 81 HIS N N -27.655 -12.747 2.297 1.00 . A A . 81 HIS N 1 1
7 17134 1 1 81 HIS ND1 N -31.592 -14.092 3.204 1.00 . A A . 81 HIS ND1 1 1
7 17135 1 1 81 HIS NE2 N -32.021 -12.015 2.911 1.00 . A A . 81 HIS NE2 1 1
7 17136 1 1 81 HIS O O -28.550 -14.278 0.325 1.00 . A A . 81 HIS O 1 1
7 17137 1 1 82 HIS C C -30.826 -16.413 0.088 1.00 . A A . 82 HIS C 1 1
7 17138 1 1 82 HIS CA C -29.434 -16.890 0.475 1.00 . A A . 82 HIS CA 1 1
7 17139 1 1 82 HIS CB C -29.477 -18.378 0.839 1.00 . A A . 82 HIS CB 1 1
7 17140 1 1 82 HIS CD2 C -27.120 -19.027 1.709 1.00 . A A . 82 HIS CD2 1 1
7 17141 1 1 82 HIS CE1 C -26.509 -20.314 0.046 1.00 . A A . 82 HIS CE1 1 1
7 17142 1 1 82 HIS CG C -28.138 -19.047 0.817 1.00 . A A . 82 HIS CG 1 1
7 17143 1 1 82 HIS H H -28.852 -16.503 2.481 1.00 . A A . 82 HIS H 1 1
7 17144 1 1 82 HIS HA H -28.773 -16.753 -0.368 1.00 . A A . 82 HIS HA 1 1
7 17145 1 1 82 HIS HB2 H -29.883 -18.484 1.835 1.00 . A A . 82 HIS HB2 1 1
7 17146 1 1 82 HIS HB3 H -30.119 -18.894 0.140 1.00 . A A . 82 HIS HB3 1 1
7 17147 1 1 82 HIS HD1 H -28.246 -20.087 -1.015 1.00 . A A . 82 HIS HD1 1 1
7 17148 1 1 82 HIS HD2 H -27.099 -18.484 2.644 1.00 . A A . 82 HIS HD2 1 1
7 17149 1 1 82 HIS HE1 H -25.931 -20.971 -0.586 1.00 . A A . 82 HIS HE1 1 1
7 17150 1 1 82 HIS HE2 H -25.340 -20.145 1.723 1.00 . A A . 82 HIS HE2 1 1
7 17151 1 1 82 HIS N N -28.914 -16.097 1.583 1.00 . A A . 82 HIS N 1 1
7 17152 1 1 82 HIS ND1 N -27.723 -19.863 -0.213 1.00 . A A . 82 HIS ND1 1 1
7 17153 1 1 82 HIS NE2 N -26.119 -19.821 1.207 1.00 . A A . 82 HIS NE2 1 1
7 17154 1 1 82 HIS O O -31.602 -15.983 0.942 1.00 . A A . 82 HIS O 1 1
7 17155 1 1 83 HIS C C -33.457 -17.173 -1.436 1.00 . A A . 83 HIS C 1 1
7 17156 1 1 83 HIS CA C -32.443 -16.062 -1.680 1.00 . A A . 83 HIS CA 1 1
7 17157 1 1 83 HIS CB C -32.403 -15.649 -3.166 1.00 . A A . 83 HIS CB 1 1
7 17158 1 1 83 HIS CD2 C -30.888 -17.287 -4.506 1.00 . A A . 83 HIS CD2 1 1
7 17159 1 1 83 HIS CE1 C -32.453 -18.296 -5.656 1.00 . A A . 83 HIS CE1 1 1
7 17160 1 1 83 HIS CG C -32.074 -16.749 -4.137 1.00 . A A . 83 HIS CG 1 1
7 17161 1 1 83 HIS H H -30.484 -16.845 -1.831 1.00 . A A . 83 HIS H 1 1
7 17162 1 1 83 HIS HA H -32.740 -15.203 -1.092 1.00 . A A . 83 HIS HA 1 1
7 17163 1 1 83 HIS HB2 H -33.371 -15.256 -3.441 1.00 . A A . 83 HIS HB2 1 1
7 17164 1 1 83 HIS HB3 H -31.665 -14.869 -3.288 1.00 . A A . 83 HIS HB3 1 1
7 17165 1 1 83 HIS HD1 H -34.005 -17.229 -4.846 1.00 . A A . 83 HIS HD1 1 1
7 17166 1 1 83 HIS HD2 H -29.914 -17.011 -4.127 1.00 . A A . 83 HIS HD2 1 1
7 17167 1 1 83 HIS HE1 H -32.960 -18.958 -6.343 1.00 . A A . 83 HIS HE1 1 1
7 17168 1 1 83 HIS HE2 H -30.480 -18.632 -6.062 1.00 . A A . 83 HIS HE2 1 1
7 17169 1 1 83 HIS N N -31.136 -16.480 -1.199 1.00 . A A . 83 HIS N 1 1
7 17170 1 1 83 HIS ND1 N -33.032 -17.404 -4.878 1.00 . A A . 83 HIS ND1 1 1
7 17171 1 1 83 HIS NE2 N -31.150 -18.248 -5.454 1.00 . A A . 83 HIS NE2 1 1
7 17172 1 1 83 HIS O O -33.275 -18.275 -1.991 1.00 . A A . 83 HIS O 1 1
7 17173 1 1 83 HIS OXT O -34.414 -16.943 -0.670 1.00 . A A . 83 HIS OXT 1 1
7 17174 2 1 1 MET C C -1.405 -5.595 -18.730 1.00 . B B . 1 MET C 1 1
7 17175 2 1 1 MET CA C -1.932 -6.640 -19.724 1.00 . B B . 1 MET CA 1 1
7 17176 2 1 1 MET CB C -3.046 -6.035 -20.588 1.00 . B B . 1 MET CB 1 1
7 17177 2 1 1 MET CE C -3.180 -2.529 -22.855 1.00 . B B . 1 MET CE 1 1
7 17178 2 1 1 MET CG C -2.641 -4.742 -21.279 1.00 . B B . 1 MET CG 1 1
7 17179 2 1 1 MET HA H -1.115 -6.926 -20.372 1.00 . B B . 1 MET HA 1 1
7 17180 2 1 1 MET HB2 H -3.329 -6.752 -21.344 1.00 . B B . 1 MET HB2 1 1
7 17181 2 1 1 MET HB3 H -3.902 -5.831 -19.960 1.00 . B B . 1 MET HB3 1 1
7 17182 2 1 1 MET HE1 H -2.850 -1.924 -22.024 1.00 . B B . 1 MET HE1 1 1
7 17183 2 1 1 MET HE2 H -3.879 -1.966 -23.455 1.00 . B B . 1 MET HE2 1 1
7 17184 2 1 1 MET HE3 H -2.329 -2.806 -23.460 1.00 . B B . 1 MET HE3 1 1
7 17185 2 1 1 MET HG2 H -2.328 -4.033 -20.528 1.00 . B B . 1 MET HG2 1 1
7 17186 2 1 1 MET HG3 H -1.814 -4.948 -21.943 1.00 . B B . 1 MET HG3 1 1
7 17187 2 1 1 MET N N -2.408 -7.868 -19.039 1.00 . B B . 1 MET N 1 1
7 17188 2 1 1 MET O O -0.270 -5.140 -18.874 1.00 . B B . 1 MET O 1 1
7 17189 2 1 1 MET SD S -3.982 -4.008 -22.238 1.00 . B B . 1 MET SD 1 1
7 17190 2 1 2 PRO C C -0.537 -4.588 -15.969 1.00 . B B . 2 PRO C 1 1
7 17191 2 1 2 PRO CA C -1.781 -4.166 -16.742 1.00 . B B . 2 PRO CA 1 1
7 17192 2 1 2 PRO CB C -2.976 -4.032 -15.790 1.00 . B B . 2 PRO CB 1 1
7 17193 2 1 2 PRO CD C -3.590 -5.620 -17.452 1.00 . B B . 2 PRO CD 1 1
7 17194 2 1 2 PRO CG C -4.137 -4.542 -16.562 1.00 . B B . 2 PRO CG 1 1
7 17195 2 1 2 PRO HA H -1.594 -3.215 -17.219 1.00 . B B . 2 PRO HA 1 1
7 17196 2 1 2 PRO HB2 H -2.802 -4.622 -14.903 1.00 . B B . 2 PRO HB2 1 1
7 17197 2 1 2 PRO HB3 H -3.110 -2.996 -15.519 1.00 . B B . 2 PRO HB3 1 1
7 17198 2 1 2 PRO HD2 H -3.595 -6.572 -16.939 1.00 . B B . 2 PRO HD2 1 1
7 17199 2 1 2 PRO HD3 H -4.161 -5.680 -18.366 1.00 . B B . 2 PRO HD3 1 1
7 17200 2 1 2 PRO HG2 H -4.879 -4.948 -15.890 1.00 . B B . 2 PRO HG2 1 1
7 17201 2 1 2 PRO HG3 H -4.561 -3.745 -17.156 1.00 . B B . 2 PRO HG3 1 1
7 17202 2 1 2 PRO N N -2.211 -5.175 -17.721 1.00 . B B . 2 PRO N 1 1
7 17203 2 1 2 PRO O O -0.581 -5.504 -15.143 1.00 . B B . 2 PRO O 1 1
7 17204 2 1 3 ILE C C 2.243 -2.809 -14.921 1.00 . B B . 3 ILE C 1 1
7 17205 2 1 3 ILE CA C 1.804 -4.135 -15.529 1.00 . B B . 3 ILE CA 1 1
7 17206 2 1 3 ILE CB C 2.926 -4.717 -16.429 1.00 . B B . 3 ILE CB 1 1
7 17207 2 1 3 ILE CD1 C 4.055 -5.927 -14.490 1.00 . B B . 3 ILE CD1 1 1
7 17208 2 1 3 ILE CG1 C 4.211 -4.933 -15.623 1.00 . B B . 3 ILE CG1 1 1
7 17209 2 1 3 ILE CG2 C 3.190 -3.815 -17.628 1.00 . B B . 3 ILE CG2 1 1
7 17210 2 1 3 ILE H H 0.555 -3.275 -16.990 1.00 . B B . 3 ILE H 1 1
7 17211 2 1 3 ILE HA H 1.606 -4.837 -14.730 1.00 . B B . 3 ILE HA 1 1
7 17212 2 1 3 ILE HB H 2.588 -5.672 -16.804 1.00 . B B . 3 ILE HB 1 1
7 17213 2 1 3 ILE HD11 H 3.738 -6.880 -14.888 1.00 . B B . 3 ILE HD11 1 1
7 17214 2 1 3 ILE HD12 H 3.315 -5.564 -13.792 1.00 . B B . 3 ILE HD12 1 1
7 17215 2 1 3 ILE HD13 H 5.001 -6.045 -13.982 1.00 . B B . 3 ILE HD13 1 1
7 17216 2 1 3 ILE HG12 H 4.984 -5.303 -16.281 1.00 . B B . 3 ILE HG12 1 1
7 17217 2 1 3 ILE HG13 H 4.526 -3.990 -15.199 1.00 . B B . 3 ILE HG13 1 1
7 17218 2 1 3 ILE HG21 H 3.476 -2.832 -17.283 1.00 . B B . 3 ILE HG21 1 1
7 17219 2 1 3 ILE HG22 H 2.294 -3.739 -18.228 1.00 . B B . 3 ILE HG22 1 1
7 17220 2 1 3 ILE HG23 H 3.988 -4.232 -18.224 1.00 . B B . 3 ILE HG23 1 1
7 17221 2 1 3 ILE N N 0.570 -3.931 -16.262 1.00 . B B . 3 ILE N 1 1
7 17222 2 1 3 ILE O O 2.211 -1.775 -15.592 1.00 . B B . 3 ILE O 1 1
7 17223 2 1 4 THR C C 4.151 -0.923 -13.572 1.00 . B B . 4 THR C 1 1
7 17224 2 1 4 THR CA C 2.969 -1.635 -12.920 1.00 . B B . 4 THR CA 1 1
7 17225 2 1 4 THR CB C 3.284 -1.977 -11.456 1.00 . B B . 4 THR CB 1 1
7 17226 2 1 4 THR CG2 C 3.367 -0.718 -10.604 1.00 . B B . 4 THR CG2 1 1
7 17227 2 1 4 THR H H 2.673 -3.700 -13.190 1.00 . B B . 4 THR H 1 1
7 17228 2 1 4 THR HA H 2.112 -0.978 -12.939 1.00 . B B . 4 THR HA 1 1
7 17229 2 1 4 THR HB H 4.232 -2.495 -11.413 1.00 . B B . 4 THR HB 1 1
7 17230 2 1 4 THR HG1 H 1.400 -2.554 -11.309 1.00 . B B . 4 THR HG1 1 1
7 17231 2 1 4 THR HG21 H 3.588 -0.992 -9.584 1.00 . B B . 4 THR HG21 1 1
7 17232 2 1 4 THR HG22 H 2.424 -0.193 -10.641 1.00 . B B . 4 THR HG22 1 1
7 17233 2 1 4 THR HG23 H 4.151 -0.078 -10.983 1.00 . B B . 4 THR HG23 1 1
7 17234 2 1 4 THR N N 2.623 -2.841 -13.651 1.00 . B B . 4 THR N 1 1
7 17235 2 1 4 THR O O 5.300 -1.364 -13.477 1.00 . B B . 4 THR O 1 1
7 17236 2 1 4 THR OG1 O 2.250 -2.835 -10.946 1.00 . B B . 4 THR OG1 1 1
7 17237 2 1 5 SER C C 5.062 2.283 -14.407 1.00 . B B . 5 SER C 1 1
7 17238 2 1 5 SER CA C 4.847 0.900 -15.007 1.00 . B B . 5 SER CA 1 1
7 17239 2 1 5 SER CB C 4.411 1.016 -16.463 1.00 . B B . 5 SER CB 1 1
7 17240 2 1 5 SER H H 2.915 0.479 -14.270 1.00 . B B . 5 SER H 1 1
7 17241 2 1 5 SER HA H 5.772 0.348 -14.959 1.00 . B B . 5 SER HA 1 1
7 17242 2 1 5 SER HB2 H 3.546 1.660 -16.530 1.00 . B B . 5 SER HB2 1 1
7 17243 2 1 5 SER HB3 H 5.218 1.434 -17.046 1.00 . B B . 5 SER HB3 1 1
7 17244 2 1 5 SER HG H 3.378 -0.655 -16.445 1.00 . B B . 5 SER HG 1 1
7 17245 2 1 5 SER N N 3.847 0.163 -14.262 1.00 . B B . 5 SER N 1 1
7 17246 2 1 5 SER O O 4.353 2.687 -13.487 1.00 . B B . 5 SER O 1 1
7 17247 2 1 5 SER OG O 4.076 -0.257 -16.990 1.00 . B B . 5 SER OG 1 1
7 17248 2 1 6 LYS C C 5.313 5.369 -14.784 1.00 . B B . 6 LYS C 1 1
7 17249 2 1 6 LYS CA C 6.384 4.334 -14.450 1.00 . B B . 6 LYS CA 1 1
7 17250 2 1 6 LYS CB C 7.721 4.787 -15.038 1.00 . B B . 6 LYS CB 1 1
7 17251 2 1 6 LYS CD C 9.101 4.854 -12.935 1.00 . B B . 6 LYS CD 1 1
7 17252 2 1 6 LYS CE C 9.213 6.371 -13.019 1.00 . B B . 6 LYS CE 1 1
7 17253 2 1 6 LYS CG C 8.935 4.230 -14.313 1.00 . B B . 6 LYS CG 1 1
7 17254 2 1 6 LYS H H 6.573 2.615 -15.673 1.00 . B B . 6 LYS H 1 1
7 17255 2 1 6 LYS HA H 6.482 4.274 -13.378 1.00 . B B . 6 LYS HA 1 1
7 17256 2 1 6 LYS HB2 H 7.772 4.474 -16.070 1.00 . B B . 6 LYS HB2 1 1
7 17257 2 1 6 LYS HB3 H 7.769 5.865 -14.997 1.00 . B B . 6 LYS HB3 1 1
7 17258 2 1 6 LYS HD2 H 8.244 4.599 -12.330 1.00 . B B . 6 LYS HD2 1 1
7 17259 2 1 6 LYS HD3 H 9.997 4.460 -12.478 1.00 . B B . 6 LYS HD3 1 1
7 17260 2 1 6 LYS HE2 H 9.998 6.621 -13.715 1.00 . B B . 6 LYS HE2 1 1
7 17261 2 1 6 LYS HE3 H 8.275 6.768 -13.379 1.00 . B B . 6 LYS HE3 1 1
7 17262 2 1 6 LYS HG2 H 8.815 3.163 -14.200 1.00 . B B . 6 LYS HG2 1 1
7 17263 2 1 6 LYS HG3 H 9.819 4.434 -14.900 1.00 . B B . 6 LYS HG3 1 1
7 17264 2 1 6 LYS HZ1 H 9.463 8.029 -11.770 1.00 . B B . 6 LYS HZ1 1 1
7 17265 2 1 6 LYS HZ2 H 10.492 6.726 -11.405 1.00 . B B . 6 LYS HZ2 1 1
7 17266 2 1 6 LYS HZ3 H 8.853 6.655 -10.978 1.00 . B B . 6 LYS HZ3 1 1
7 17267 2 1 6 LYS N N 6.044 3.001 -14.938 1.00 . B B . 6 LYS N 1 1
7 17268 2 1 6 LYS NZ N 9.524 6.986 -11.701 1.00 . B B . 6 LYS NZ 1 1
7 17269 2 1 6 LYS O O 5.249 6.414 -14.134 1.00 . B B . 6 LYS O 1 1
7 17270 2 1 7 TYR C C 4.223 7.317 -16.734 1.00 . B B . 7 TYR C 1 1
7 17271 2 1 7 TYR CA C 3.503 6.056 -16.280 1.00 . B B . 7 TYR CA 1 1
7 17272 2 1 7 TYR CB C 2.482 6.416 -15.194 1.00 . B B . 7 TYR CB 1 1
7 17273 2 1 7 TYR CD1 C 0.319 5.237 -15.711 1.00 . B B . 7 TYR CD1 1 1
7 17274 2 1 7 TYR CD2 C 1.612 4.454 -13.870 1.00 . B B . 7 TYR CD2 1 1
7 17275 2 1 7 TYR CE1 C -0.631 4.269 -15.461 1.00 . B B . 7 TYR CE1 1 1
7 17276 2 1 7 TYR CE2 C 0.666 3.485 -13.612 1.00 . B B . 7 TYR CE2 1 1
7 17277 2 1 7 TYR CG C 1.455 5.346 -14.921 1.00 . B B . 7 TYR CG 1 1
7 17278 2 1 7 TYR CZ C -0.455 3.395 -14.412 1.00 . B B . 7 TYR CZ 1 1
7 17279 2 1 7 TYR H H 4.525 4.199 -16.210 1.00 . B B . 7 TYR H 1 1
7 17280 2 1 7 TYR HA H 2.987 5.619 -17.124 1.00 . B B . 7 TYR HA 1 1
7 17281 2 1 7 TYR HB2 H 3.006 6.608 -14.270 1.00 . B B . 7 TYR HB2 1 1
7 17282 2 1 7 TYR HB3 H 1.956 7.311 -15.492 1.00 . B B . 7 TYR HB3 1 1
7 17283 2 1 7 TYR HD1 H 0.182 5.924 -16.534 1.00 . B B . 7 TYR HD1 1 1
7 17284 2 1 7 TYR HD2 H 2.491 4.526 -13.246 1.00 . B B . 7 TYR HD2 1 1
7 17285 2 1 7 TYR HE1 H -1.507 4.199 -16.088 1.00 . B B . 7 TYR HE1 1 1
7 17286 2 1 7 TYR HE2 H 0.808 2.803 -12.786 1.00 . B B . 7 TYR HE2 1 1
7 17287 2 1 7 TYR HH H -1.654 2.005 -14.986 1.00 . B B . 7 TYR HH 1 1
7 17288 2 1 7 TYR N N 4.479 5.081 -15.789 1.00 . B B . 7 TYR N 1 1
7 17289 2 1 7 TYR O O 5.368 7.262 -17.187 1.00 . B B . 7 TYR O 1 1
7 17290 2 1 7 TYR OH O -1.407 2.431 -14.159 1.00 . B B . 7 TYR OH 1 1
7 17291 2 1 8 THR C C 4.828 10.140 -15.494 1.00 . B B . 8 THR C 1 1
7 17292 2 1 8 THR CA C 4.196 9.724 -16.822 1.00 . B B . 8 THR CA 1 1
7 17293 2 1 8 THR CB C 3.196 10.790 -17.312 1.00 . B B . 8 THR CB 1 1
7 17294 2 1 8 THR CG2 C 3.886 12.121 -17.573 1.00 . B B . 8 THR CG2 1 1
7 17295 2 1 8 THR H H 2.576 8.417 -16.469 1.00 . B B . 8 THR H 1 1
7 17296 2 1 8 THR HA H 4.974 9.610 -17.563 1.00 . B B . 8 THR HA 1 1
7 17297 2 1 8 THR HB H 2.440 10.931 -16.553 1.00 . B B . 8 THR HB 1 1
7 17298 2 1 8 THR HG1 H 2.977 9.492 -18.786 1.00 . B B . 8 THR HG1 1 1
7 17299 2 1 8 THR HG21 H 3.158 12.843 -17.915 1.00 . B B . 8 THR HG21 1 1
7 17300 2 1 8 THR HG22 H 4.646 11.992 -18.330 1.00 . B B . 8 THR HG22 1 1
7 17301 2 1 8 THR HG23 H 4.343 12.475 -16.662 1.00 . B B . 8 THR HG23 1 1
7 17302 2 1 8 THR N N 3.544 8.445 -16.649 1.00 . B B . 8 THR N 1 1
7 17303 2 1 8 THR O O 4.125 10.545 -14.563 1.00 . B B . 8 THR O 1 1
7 17304 2 1 8 THR OG1 O 2.571 10.331 -18.519 1.00 . B B . 8 THR OG1 1 1
7 17305 2 1 9 ASP C C 6.600 11.654 -13.631 1.00 . B B . 9 ASP C 1 1
7 17306 2 1 9 ASP CA C 6.898 10.262 -14.173 1.00 . B B . 9 ASP CA 1 1
7 17307 2 1 9 ASP CB C 8.401 10.107 -14.427 1.00 . B B . 9 ASP CB 1 1
7 17308 2 1 9 ASP CG C 9.251 10.396 -13.203 1.00 . B B . 9 ASP CG 1 1
7 17309 2 1 9 ASP H H 6.645 9.693 -16.203 1.00 . B B . 9 ASP H 1 1
7 17310 2 1 9 ASP HA H 6.591 9.531 -13.439 1.00 . B B . 9 ASP HA 1 1
7 17311 2 1 9 ASP HB2 H 8.600 9.095 -14.746 1.00 . B B . 9 ASP HB2 1 1
7 17312 2 1 9 ASP HB3 H 8.694 10.788 -15.214 1.00 . B B . 9 ASP HB3 1 1
7 17313 2 1 9 ASP N N 6.150 9.997 -15.407 1.00 . B B . 9 ASP N 1 1
7 17314 2 1 9 ASP O O 6.511 11.852 -12.419 1.00 . B B . 9 ASP O 1 1
7 17315 2 1 9 ASP OD1 O 9.247 9.575 -12.263 1.00 . B B . 9 ASP OD1 1 1
7 17316 2 1 9 ASP OD2 O 9.946 11.435 -13.190 1.00 . B B . 9 ASP OD2 1 1
7 17317 2 1 10 GLU C C 4.810 13.978 -13.326 1.00 . B B . 10 GLU C 1 1
7 17318 2 1 10 GLU CA C 6.071 13.972 -14.186 1.00 . B B . 10 GLU CA 1 1
7 17319 2 1 10 GLU CB C 5.826 14.807 -15.451 1.00 . B B . 10 GLU CB 1 1
7 17320 2 1 10 GLU CD C 7.715 13.783 -16.814 1.00 . B B . 10 GLU CD 1 1
7 17321 2 1 10 GLU CG C 7.063 15.055 -16.311 1.00 . B B . 10 GLU CG 1 1
7 17322 2 1 10 GLU H H 6.561 12.381 -15.494 1.00 . B B . 10 GLU H 1 1
7 17323 2 1 10 GLU HA H 6.886 14.403 -13.625 1.00 . B B . 10 GLU HA 1 1
7 17324 2 1 10 GLU HB2 H 5.094 14.300 -16.061 1.00 . B B . 10 GLU HB2 1 1
7 17325 2 1 10 GLU HB3 H 5.425 15.766 -15.157 1.00 . B B . 10 GLU HB3 1 1
7 17326 2 1 10 GLU HG2 H 6.774 15.649 -17.163 1.00 . B B . 10 GLU HG2 1 1
7 17327 2 1 10 GLU HG3 H 7.786 15.604 -15.724 1.00 . B B . 10 GLU HG3 1 1
7 17328 2 1 10 GLU N N 6.431 12.605 -14.542 1.00 . B B . 10 GLU N 1 1
7 17329 2 1 10 GLU O O 4.775 14.564 -12.249 1.00 . B B . 10 GLU O 1 1
7 17330 2 1 10 GLU OE1 O 6.992 12.891 -17.301 1.00 . B B . 10 GLU OE1 1 1
7 17331 2 1 10 GLU OE2 O 8.950 13.658 -16.696 1.00 . B B . 10 GLU OE2 1 1
7 17332 2 1 11 GLN C C 2.681 12.506 -11.791 1.00 . B B . 11 GLN C 1 1
7 17333 2 1 11 GLN CA C 2.509 13.223 -13.126 1.00 . B B . 11 GLN CA 1 1
7 17334 2 1 11 GLN CB C 1.477 12.500 -13.995 1.00 . B B . 11 GLN CB 1 1
7 17335 2 1 11 GLN CD C -0.912 11.758 -14.286 1.00 . B B . 11 GLN CD 1 1
7 17336 2 1 11 GLN CG C 0.093 12.434 -13.377 1.00 . B B . 11 GLN CG 1 1
7 17337 2 1 11 GLN H H 3.889 12.830 -14.673 1.00 . B B . 11 GLN H 1 1
7 17338 2 1 11 GLN HA H 2.169 14.231 -12.939 1.00 . B B . 11 GLN HA 1 1
7 17339 2 1 11 GLN HB2 H 1.399 13.011 -14.944 1.00 . B B . 11 GLN HB2 1 1
7 17340 2 1 11 GLN HB3 H 1.818 11.490 -14.169 1.00 . B B . 11 GLN HB3 1 1
7 17341 2 1 11 GLN HE21 H -0.478 9.993 -13.497 1.00 . B B . 11 GLN HE21 1 1
7 17342 2 1 11 GLN HE22 H -1.683 9.978 -14.741 1.00 . B B . 11 GLN HE22 1 1
7 17343 2 1 11 GLN HG2 H 0.153 11.880 -12.452 1.00 . B B . 11 GLN HG2 1 1
7 17344 2 1 11 GLN HG3 H -0.245 13.439 -13.173 1.00 . B B . 11 GLN HG3 1 1
7 17345 2 1 11 GLN N N 3.781 13.302 -13.820 1.00 . B B . 11 GLN N 1 1
7 17346 2 1 11 GLN NE2 N -1.034 10.447 -14.161 1.00 . B B . 11 GLN NE2 1 1
7 17347 2 1 11 GLN O O 2.168 12.962 -10.769 1.00 . B B . 11 GLN O 1 1
7 17348 2 1 11 GLN OE1 O -1.570 12.408 -15.096 1.00 . B B . 11 GLN OE1 1 1
7 17349 2 1 12 VAL C C 4.303 11.524 -9.517 1.00 . B B . 12 VAL C 1 1
7 17350 2 1 12 VAL CA C 3.689 10.633 -10.594 1.00 . B B . 12 VAL CA 1 1
7 17351 2 1 12 VAL CB C 4.625 9.431 -10.864 1.00 . B B . 12 VAL CB 1 1
7 17352 2 1 12 VAL CG1 C 4.962 8.707 -9.572 1.00 . B B . 12 VAL CG1 1 1
7 17353 2 1 12 VAL CG2 C 3.989 8.463 -11.848 1.00 . B B . 12 VAL CG2 1 1
7 17354 2 1 12 VAL H H 3.807 11.096 -12.659 1.00 . B B . 12 VAL H 1 1
7 17355 2 1 12 VAL HA H 2.745 10.252 -10.230 1.00 . B B . 12 VAL HA 1 1
7 17356 2 1 12 VAL HB H 5.544 9.801 -11.296 1.00 . B B . 12 VAL HB 1 1
7 17357 2 1 12 VAL HG11 H 5.449 9.392 -8.894 1.00 . B B . 12 VAL HG11 1 1
7 17358 2 1 12 VAL HG12 H 5.621 7.879 -9.785 1.00 . B B . 12 VAL HG12 1 1
7 17359 2 1 12 VAL HG13 H 4.054 8.337 -9.121 1.00 . B B . 12 VAL HG13 1 1
7 17360 2 1 12 VAL HG21 H 4.656 7.629 -12.011 1.00 . B B . 12 VAL HG21 1 1
7 17361 2 1 12 VAL HG22 H 3.804 8.967 -12.784 1.00 . B B . 12 VAL HG22 1 1
7 17362 2 1 12 VAL HG23 H 3.055 8.100 -11.443 1.00 . B B . 12 VAL HG23 1 1
7 17363 2 1 12 VAL N N 3.424 11.400 -11.807 1.00 . B B . 12 VAL N 1 1
7 17364 2 1 12 VAL O O 3.808 11.565 -8.388 1.00 . B B . 12 VAL O 1 1
7 17365 2 1 13 GLU C C 5.038 14.116 -8.311 1.00 . B B . 13 GLU C 1 1
7 17366 2 1 13 GLU CA C 6.024 13.167 -8.959 1.00 . B B . 13 GLU CA 1 1
7 17367 2 1 13 GLU CB C 7.080 14.014 -9.661 1.00 . B B . 13 GLU CB 1 1
7 17368 2 1 13 GLU CD C 9.505 14.293 -10.212 1.00 . B B . 13 GLU CD 1 1
7 17369 2 1 13 GLU CG C 8.399 13.314 -9.889 1.00 . B B . 13 GLU CG 1 1
7 17370 2 1 13 GLU H H 5.704 12.166 -10.803 1.00 . B B . 13 GLU H 1 1
7 17371 2 1 13 GLU HA H 6.502 12.579 -8.192 1.00 . B B . 13 GLU HA 1 1
7 17372 2 1 13 GLU HB2 H 6.693 14.321 -10.621 1.00 . B B . 13 GLU HB2 1 1
7 17373 2 1 13 GLU HB3 H 7.265 14.894 -9.064 1.00 . B B . 13 GLU HB3 1 1
7 17374 2 1 13 GLU HG2 H 8.662 12.779 -8.990 1.00 . B B . 13 GLU HG2 1 1
7 17375 2 1 13 GLU HG3 H 8.293 12.622 -10.709 1.00 . B B . 13 GLU HG3 1 1
7 17376 2 1 13 GLU N N 5.360 12.251 -9.883 1.00 . B B . 13 GLU N 1 1
7 17377 2 1 13 GLU O O 4.974 14.218 -7.087 1.00 . B B . 13 GLU O 1 1
7 17378 2 1 13 GLU OE1 O 9.209 15.370 -10.772 1.00 . B B . 13 GLU OE1 1 1
7 17379 2 1 13 GLU OE2 O 10.672 14.010 -9.871 1.00 . B B . 13 GLU OE2 1 1
7 17380 2 1 14 LYS C C 2.283 15.371 -7.781 1.00 . B B . 14 LYS C 1 1
7 17381 2 1 14 LYS CA C 3.424 15.885 -8.655 1.00 . B B . 14 LYS CA 1 1
7 17382 2 1 14 LYS CB C 2.908 16.734 -9.822 1.00 . B B . 14 LYS CB 1 1
7 17383 2 1 14 LYS CD C 5.196 17.091 -10.847 1.00 . B B . 14 LYS CD 1 1
7 17384 2 1 14 LYS CE C 6.390 18.028 -10.815 1.00 . B B . 14 LYS CE 1 1
7 17385 2 1 14 LYS CG C 3.932 17.756 -10.313 1.00 . B B . 14 LYS CG 1 1
7 17386 2 1 14 LYS H H 4.271 14.574 -10.105 1.00 . B B . 14 LYS H 1 1
7 17387 2 1 14 LYS HA H 4.051 16.513 -8.038 1.00 . B B . 14 LYS HA 1 1
7 17388 2 1 14 LYS HB2 H 2.655 16.080 -10.645 1.00 . B B . 14 LYS HB2 1 1
7 17389 2 1 14 LYS HB3 H 2.022 17.264 -9.506 1.00 . B B . 14 LYS HB3 1 1
7 17390 2 1 14 LYS HD2 H 5.417 16.226 -10.241 1.00 . B B . 14 LYS HD2 1 1
7 17391 2 1 14 LYS HD3 H 5.020 16.780 -11.867 1.00 . B B . 14 LYS HD3 1 1
7 17392 2 1 14 LYS HE2 H 6.156 18.910 -11.388 1.00 . B B . 14 LYS HE2 1 1
7 17393 2 1 14 LYS HE3 H 6.578 18.305 -9.789 1.00 . B B . 14 LYS HE3 1 1
7 17394 2 1 14 LYS HG2 H 3.488 18.342 -11.103 1.00 . B B . 14 LYS HG2 1 1
7 17395 2 1 14 LYS HG3 H 4.198 18.405 -9.490 1.00 . B B . 14 LYS HG3 1 1
7 17396 2 1 14 LYS HZ1 H 8.421 18.062 -11.307 1.00 . B B . 14 LYS HZ1 1 1
7 17397 2 1 14 LYS HZ2 H 7.475 17.149 -12.375 1.00 . B B . 14 LYS HZ2 1 1
7 17398 2 1 14 LYS HZ3 H 7.859 16.532 -10.846 1.00 . B B . 14 LYS HZ3 1 1
7 17399 2 1 14 LYS N N 4.270 14.803 -9.140 1.00 . B B . 14 LYS N 1 1
7 17400 2 1 14 LYS NZ N 7.616 17.399 -11.373 1.00 . B B . 14 LYS NZ 1 1
7 17401 2 1 14 LYS O O 1.879 16.043 -6.831 1.00 . B B . 14 LYS O 1 1
7 17402 2 1 15 ILE C C 1.388 13.232 -5.866 1.00 . B B . 15 ILE C 1 1
7 17403 2 1 15 ILE CA C 0.775 13.556 -7.223 1.00 . B B . 15 ILE CA 1 1
7 17404 2 1 15 ILE CB C 0.191 12.260 -7.826 1.00 . B B . 15 ILE CB 1 1
7 17405 2 1 15 ILE CD1 C -0.884 11.265 -9.906 1.00 . B B . 15 ILE CD1 1 1
7 17406 2 1 15 ILE CG1 C -0.345 12.510 -9.234 1.00 . B B . 15 ILE CG1 1 1
7 17407 2 1 15 ILE CG2 C -0.920 11.728 -6.932 1.00 . B B . 15 ILE CG2 1 1
7 17408 2 1 15 ILE H H 2.099 13.701 -8.879 1.00 . B B . 15 ILE H 1 1
7 17409 2 1 15 ILE HA H -0.030 14.266 -7.085 1.00 . B B . 15 ILE HA 1 1
7 17410 2 1 15 ILE HB H 0.975 11.521 -7.869 1.00 . B B . 15 ILE HB 1 1
7 17411 2 1 15 ILE HD11 H -1.698 10.864 -9.319 1.00 . B B . 15 ILE HD11 1 1
7 17412 2 1 15 ILE HD12 H -0.099 10.529 -9.982 1.00 . B B . 15 ILE HD12 1 1
7 17413 2 1 15 ILE HD13 H -1.241 11.515 -10.893 1.00 . B B . 15 ILE HD13 1 1
7 17414 2 1 15 ILE HG12 H -1.148 13.230 -9.183 1.00 . B B . 15 ILE HG12 1 1
7 17415 2 1 15 ILE HG13 H 0.450 12.905 -9.851 1.00 . B B . 15 ILE HG13 1 1
7 17416 2 1 15 ILE HG21 H -0.533 11.562 -5.938 1.00 . B B . 15 ILE HG21 1 1
7 17417 2 1 15 ILE HG22 H -1.294 10.798 -7.334 1.00 . B B . 15 ILE HG22 1 1
7 17418 2 1 15 ILE HG23 H -1.723 12.450 -6.889 1.00 . B B . 15 ILE HG23 1 1
7 17419 2 1 15 ILE N N 1.783 14.174 -8.077 1.00 . B B . 15 ILE N 1 1
7 17420 2 1 15 ILE O O 0.874 13.644 -4.826 1.00 . B B . 15 ILE O 1 1
7 17421 2 1 16 LEU C C 3.602 13.368 -3.863 1.00 . B B . 16 LEU C 1 1
7 17422 2 1 16 LEU CA C 3.228 12.138 -4.679 1.00 . B B . 16 LEU CA 1 1
7 17423 2 1 16 LEU CB C 4.502 11.368 -5.029 1.00 . B B . 16 LEU CB 1 1
7 17424 2 1 16 LEU CD1 C 5.631 9.467 -6.177 1.00 . B B . 16 LEU CD1 1 1
7 17425 2 1 16 LEU CD2 C 3.654 9.038 -4.721 1.00 . B B . 16 LEU CD2 1 1
7 17426 2 1 16 LEU CG C 4.300 10.010 -5.692 1.00 . B B . 16 LEU CG 1 1
7 17427 2 1 16 LEU H H 2.868 12.229 -6.765 1.00 . B B . 16 LEU H 1 1
7 17428 2 1 16 LEU HA H 2.582 11.505 -4.088 1.00 . B B . 16 LEU HA 1 1
7 17429 2 1 16 LEU HB2 H 5.091 11.981 -5.694 1.00 . B B . 16 LEU HB2 1 1
7 17430 2 1 16 LEU HB3 H 5.063 11.217 -4.119 1.00 . B B . 16 LEU HB3 1 1
7 17431 2 1 16 LEU HD11 H 6.310 9.377 -5.342 1.00 . B B . 16 LEU HD11 1 1
7 17432 2 1 16 LEU HD12 H 6.049 10.143 -6.910 1.00 . B B . 16 LEU HD12 1 1
7 17433 2 1 16 LEU HD13 H 5.482 8.497 -6.626 1.00 . B B . 16 LEU HD13 1 1
7 17434 2 1 16 LEU HD21 H 4.275 8.941 -3.843 1.00 . B B . 16 LEU HD21 1 1
7 17435 2 1 16 LEU HD22 H 3.546 8.072 -5.194 1.00 . B B . 16 LEU HD22 1 1
7 17436 2 1 16 LEU HD23 H 2.682 9.410 -4.434 1.00 . B B . 16 LEU HD23 1 1
7 17437 2 1 16 LEU HG H 3.648 10.121 -6.546 1.00 . B B . 16 LEU HG 1 1
7 17438 2 1 16 LEU N N 2.509 12.514 -5.895 1.00 . B B . 16 LEU N 1 1
7 17439 2 1 16 LEU O O 3.489 13.372 -2.637 1.00 . B B . 16 LEU O 1 1
7 17440 2 1 17 ALA C C 3.336 16.248 -3.096 1.00 . B B . 17 ALA C 1 1
7 17441 2 1 17 ALA CA C 4.465 15.645 -3.923 1.00 . B B . 17 ALA CA 1 1
7 17442 2 1 17 ALA CB C 4.944 16.635 -4.975 1.00 . B B . 17 ALA CB 1 1
7 17443 2 1 17 ALA H H 4.095 14.333 -5.539 1.00 . B B . 17 ALA H 1 1
7 17444 2 1 17 ALA HA H 5.295 15.420 -3.270 1.00 . B B . 17 ALA HA 1 1
7 17445 2 1 17 ALA HB1 H 5.720 16.177 -5.575 1.00 . B B . 17 ALA HB1 1 1
7 17446 2 1 17 ALA HB2 H 5.337 17.515 -4.490 1.00 . B B . 17 ALA HB2 1 1
7 17447 2 1 17 ALA HB3 H 4.116 16.910 -5.611 1.00 . B B . 17 ALA HB3 1 1
7 17448 2 1 17 ALA N N 4.045 14.406 -4.558 1.00 . B B . 17 ALA N 1 1
7 17449 2 1 17 ALA O O 3.555 16.715 -1.977 1.00 . B B . 17 ALA O 1 1
7 17450 2 1 18 GLU C C 0.493 15.808 -1.847 1.00 . B B . 18 GLU C 1 1
7 17451 2 1 18 GLU CA C 0.970 16.765 -2.938 1.00 . B B . 18 GLU CA 1 1
7 17452 2 1 18 GLU CB C -0.161 17.073 -3.916 1.00 . B B . 18 GLU CB 1 1
7 17453 2 1 18 GLU CD C -0.951 18.586 -5.778 1.00 . B B . 18 GLU CD 1 1
7 17454 2 1 18 GLU CG C 0.232 18.082 -4.982 1.00 . B B . 18 GLU CG 1 1
7 17455 2 1 18 GLU H H 2.009 15.842 -4.541 1.00 . B B . 18 GLU H 1 1
7 17456 2 1 18 GLU HA H 1.281 17.687 -2.469 1.00 . B B . 18 GLU HA 1 1
7 17457 2 1 18 GLU HB2 H -0.459 16.157 -4.406 1.00 . B B . 18 GLU HB2 1 1
7 17458 2 1 18 GLU HB3 H -1.001 17.468 -3.367 1.00 . B B . 18 GLU HB3 1 1
7 17459 2 1 18 GLU HG2 H 0.707 18.925 -4.502 1.00 . B B . 18 GLU HG2 1 1
7 17460 2 1 18 GLU HG3 H 0.930 17.614 -5.660 1.00 . B B . 18 GLU HG3 1 1
7 17461 2 1 18 GLU N N 2.126 16.224 -3.642 1.00 . B B . 18 GLU N 1 1
7 17462 2 1 18 GLU O O 0.048 16.244 -0.788 1.00 . B B . 18 GLU O 1 1
7 17463 2 1 18 GLU OE1 O -1.562 17.789 -6.514 1.00 . B B . 18 GLU OE1 1 1
7 17464 2 1 18 GLU OE2 O -1.267 19.791 -5.680 1.00 . B B . 18 GLU OE2 1 1
7 17465 2 1 19 VAL C C 1.157 13.643 0.130 1.00 . B B . 19 VAL C 1 1
7 17466 2 1 19 VAL CA C 0.248 13.506 -1.092 1.00 . B B . 19 VAL CA 1 1
7 17467 2 1 19 VAL CB C 0.341 12.065 -1.650 1.00 . B B . 19 VAL CB 1 1
7 17468 2 1 19 VAL CG1 C 0.093 11.038 -0.554 1.00 . B B . 19 VAL CG1 1 1
7 17469 2 1 19 VAL CG2 C -0.650 11.871 -2.787 1.00 . B B . 19 VAL CG2 1 1
7 17470 2 1 19 VAL H H 0.907 14.213 -2.985 1.00 . B B . 19 VAL H 1 1
7 17471 2 1 19 VAL HA H -0.774 13.686 -0.787 1.00 . B B . 19 VAL HA 1 1
7 17472 2 1 19 VAL HB H 1.339 11.913 -2.039 1.00 . B B . 19 VAL HB 1 1
7 17473 2 1 19 VAL HG11 H -0.899 11.175 -0.151 1.00 . B B . 19 VAL HG11 1 1
7 17474 2 1 19 VAL HG12 H 0.822 11.168 0.232 1.00 . B B . 19 VAL HG12 1 1
7 17475 2 1 19 VAL HG13 H 0.182 10.043 -0.966 1.00 . B B . 19 VAL HG13 1 1
7 17476 2 1 19 VAL HG21 H -0.438 12.581 -3.573 1.00 . B B . 19 VAL HG21 1 1
7 17477 2 1 19 VAL HG22 H -1.653 12.028 -2.421 1.00 . B B . 19 VAL HG22 1 1
7 17478 2 1 19 VAL HG23 H -0.561 10.868 -3.177 1.00 . B B . 19 VAL HG23 1 1
7 17479 2 1 19 VAL N N 0.597 14.506 -2.099 1.00 . B B . 19 VAL N 1 1
7 17480 2 1 19 VAL O O 0.691 13.633 1.270 1.00 . B B . 19 VAL O 1 1
7 17481 2 1 20 ALA C C 3.137 15.298 1.690 1.00 . B B . 20 ALA C 1 1
7 17482 2 1 20 ALA CA C 3.423 13.997 0.951 1.00 . B B . 20 ALA CA 1 1
7 17483 2 1 20 ALA CB C 4.838 14.003 0.395 1.00 . B B . 20 ALA CB 1 1
7 17484 2 1 20 ALA H H 2.770 13.753 -1.051 1.00 . B B . 20 ALA H 1 1
7 17485 2 1 20 ALA HA H 3.335 13.173 1.645 1.00 . B B . 20 ALA HA 1 1
7 17486 2 1 20 ALA HB1 H 5.041 13.058 -0.087 1.00 . B B . 20 ALA HB1 1 1
7 17487 2 1 20 ALA HB2 H 5.542 14.156 1.201 1.00 . B B . 20 ALA HB2 1 1
7 17488 2 1 20 ALA HB3 H 4.937 14.802 -0.325 1.00 . B B . 20 ALA HB3 1 1
7 17489 2 1 20 ALA N N 2.454 13.792 -0.118 1.00 . B B . 20 ALA N 1 1
7 17490 2 1 20 ALA O O 3.364 15.405 2.895 1.00 . B B . 20 ALA O 1 1
7 17491 2 1 21 LEU C C 1.054 17.334 2.499 1.00 . B B . 21 LEU C 1 1
7 17492 2 1 21 LEU CA C 2.237 17.551 1.554 1.00 . B B . 21 LEU CA 1 1
7 17493 2 1 21 LEU CB C 1.898 18.565 0.449 1.00 . B B . 21 LEU CB 1 1
7 17494 2 1 21 LEU CD1 C 2.004 20.990 -0.167 1.00 . B B . 21 LEU CD1 1 1
7 17495 2 1 21 LEU CD2 C 0.132 20.168 1.249 1.00 . B B . 21 LEU CD2 1 1
7 17496 2 1 21 LEU CG C 1.606 19.997 0.912 1.00 . B B . 21 LEU CG 1 1
7 17497 2 1 21 LEU H H 2.521 16.154 -0.007 1.00 . B B . 21 LEU H 1 1
7 17498 2 1 21 LEU HA H 3.075 17.922 2.128 1.00 . B B . 21 LEU HA 1 1
7 17499 2 1 21 LEU HB2 H 2.730 18.599 -0.240 1.00 . B B . 21 LEU HB2 1 1
7 17500 2 1 21 LEU HB3 H 1.033 18.202 -0.084 1.00 . B B . 21 LEU HB3 1 1
7 17501 2 1 21 LEU HD11 H 3.046 20.853 -0.413 1.00 . B B . 21 LEU HD11 1 1
7 17502 2 1 21 LEU HD12 H 1.850 21.995 0.197 1.00 . B B . 21 LEU HD12 1 1
7 17503 2 1 21 LEU HD13 H 1.401 20.829 -1.048 1.00 . B B . 21 LEU HD13 1 1
7 17504 2 1 21 LEU HD21 H -0.040 21.172 1.608 1.00 . B B . 21 LEU HD21 1 1
7 17505 2 1 21 LEU HD22 H -0.147 19.458 2.014 1.00 . B B . 21 LEU HD22 1 1
7 17506 2 1 21 LEU HD23 H -0.463 19.995 0.364 1.00 . B B . 21 LEU HD23 1 1
7 17507 2 1 21 LEU HG H 2.183 20.212 1.798 1.00 . B B . 21 LEU HG 1 1
7 17508 2 1 21 LEU N N 2.630 16.283 0.959 1.00 . B B . 21 LEU N 1 1
7 17509 2 1 21 LEU O O 1.023 17.877 3.603 1.00 . B B . 21 LEU O 1 1
7 17510 2 1 22 VAL C C -0.621 15.470 4.176 1.00 . B B . 22 VAL C 1 1
7 17511 2 1 22 VAL CA C -1.057 16.169 2.892 1.00 . B B . 22 VAL CA 1 1
7 17512 2 1 22 VAL CB C -2.046 15.258 2.130 1.00 . B B . 22 VAL CB 1 1
7 17513 2 1 22 VAL CG1 C -3.156 14.775 3.052 1.00 . B B . 22 VAL CG1 1 1
7 17514 2 1 22 VAL CG2 C -2.635 15.988 0.931 1.00 . B B . 22 VAL CG2 1 1
7 17515 2 1 22 VAL H H 0.175 16.123 1.168 1.00 . B B . 22 VAL H 1 1
7 17516 2 1 22 VAL HA H -1.567 17.086 3.149 1.00 . B B . 22 VAL HA 1 1
7 17517 2 1 22 VAL HB H -1.506 14.395 1.770 1.00 . B B . 22 VAL HB 1 1
7 17518 2 1 22 VAL HG11 H -3.716 15.624 3.414 1.00 . B B . 22 VAL HG11 1 1
7 17519 2 1 22 VAL HG12 H -2.725 14.245 3.888 1.00 . B B . 22 VAL HG12 1 1
7 17520 2 1 22 VAL HG13 H -3.814 14.115 2.507 1.00 . B B . 22 VAL HG13 1 1
7 17521 2 1 22 VAL HG21 H -1.842 16.262 0.251 1.00 . B B . 22 VAL HG21 1 1
7 17522 2 1 22 VAL HG22 H -3.144 16.879 1.267 1.00 . B B . 22 VAL HG22 1 1
7 17523 2 1 22 VAL HG23 H -3.336 15.342 0.423 1.00 . B B . 22 VAL HG23 1 1
7 17524 2 1 22 VAL N N 0.100 16.511 2.069 1.00 . B B . 22 VAL N 1 1
7 17525 2 1 22 VAL O O -1.122 15.772 5.265 1.00 . B B . 22 VAL O 1 1
7 17526 2 1 23 LEU C C 1.493 14.746 6.178 1.00 . B B . 23 LEU C 1 1
7 17527 2 1 23 LEU CA C 0.836 13.797 5.182 1.00 . B B . 23 LEU CA 1 1
7 17528 2 1 23 LEU CB C 1.847 12.743 4.718 1.00 . B B . 23 LEU CB 1 1
7 17529 2 1 23 LEU CD1 C 2.417 10.767 3.286 1.00 . B B . 23 LEU CD1 1 1
7 17530 2 1 23 LEU CD2 C 0.095 11.030 4.173 1.00 . B B . 23 LEU CD2 1 1
7 17531 2 1 23 LEU CG C 1.330 11.758 3.667 1.00 . B B . 23 LEU CG 1 1
7 17532 2 1 23 LEU H H 0.671 14.344 3.145 1.00 . B B . 23 LEU H 1 1
7 17533 2 1 23 LEU HA H 0.005 13.303 5.664 1.00 . B B . 23 LEU HA 1 1
7 17534 2 1 23 LEU HB2 H 2.704 13.256 4.308 1.00 . B B . 23 LEU HB2 1 1
7 17535 2 1 23 LEU HB3 H 2.166 12.177 5.582 1.00 . B B . 23 LEU HB3 1 1
7 17536 2 1 23 LEU HD11 H 2.721 10.212 4.162 1.00 . B B . 23 LEU HD11 1 1
7 17537 2 1 23 LEU HD12 H 3.265 11.301 2.885 1.00 . B B . 23 LEU HD12 1 1
7 17538 2 1 23 LEU HD13 H 2.037 10.084 2.541 1.00 . B B . 23 LEU HD13 1 1
7 17539 2 1 23 LEU HD21 H -0.211 10.293 3.446 1.00 . B B . 23 LEU HD21 1 1
7 17540 2 1 23 LEU HD22 H -0.703 11.743 4.321 1.00 . B B . 23 LEU HD22 1 1
7 17541 2 1 23 LEU HD23 H 0.321 10.543 5.110 1.00 . B B . 23 LEU HD23 1 1
7 17542 2 1 23 LEU HG H 1.054 12.306 2.777 1.00 . B B . 23 LEU HG 1 1
7 17543 2 1 23 LEU N N 0.319 14.541 4.042 1.00 . B B . 23 LEU N 1 1
7 17544 2 1 23 LEU O O 1.374 14.574 7.392 1.00 . B B . 23 LEU O 1 1
7 17545 2 1 24 GLU C C 1.769 17.646 7.158 1.00 . B B . 24 GLU C 1 1
7 17546 2 1 24 GLU CA C 2.818 16.768 6.476 1.00 . B B . 24 GLU CA 1 1
7 17547 2 1 24 GLU CB C 3.737 17.628 5.610 1.00 . B B . 24 GLU CB 1 1
7 17548 2 1 24 GLU CD C 5.321 19.574 5.477 1.00 . B B . 24 GLU CD 1 1
7 17549 2 1 24 GLU CG C 4.487 18.697 6.382 1.00 . B B . 24 GLU CG 1 1
7 17550 2 1 24 GLU H H 2.269 15.808 4.675 1.00 . B B . 24 GLU H 1 1
7 17551 2 1 24 GLU HA H 3.406 16.270 7.231 1.00 . B B . 24 GLU HA 1 1
7 17552 2 1 24 GLU HB2 H 4.460 16.986 5.129 1.00 . B B . 24 GLU HB2 1 1
7 17553 2 1 24 GLU HB3 H 3.140 18.114 4.852 1.00 . B B . 24 GLU HB3 1 1
7 17554 2 1 24 GLU HG2 H 3.770 19.316 6.901 1.00 . B B . 24 GLU HG2 1 1
7 17555 2 1 24 GLU HG3 H 5.137 18.218 7.100 1.00 . B B . 24 GLU HG3 1 1
7 17556 2 1 24 GLU N N 2.181 15.751 5.652 1.00 . B B . 24 GLU N 1 1
7 17557 2 1 24 GLU O O 1.856 17.916 8.356 1.00 . B B . 24 GLU O 1 1
7 17558 2 1 24 GLU OE1 O 6.433 19.157 5.099 1.00 . B B . 24 GLU OE1 1 1
7 17559 2 1 24 GLU OE2 O 4.867 20.684 5.131 1.00 . B B . 24 GLU OE2 1 1
7 17560 2 1 25 LYS C C -1.008 18.309 8.070 1.00 . B B . 25 LYS C 1 1
7 17561 2 1 25 LYS CA C -0.290 18.941 6.887 1.00 . B B . 25 LYS CA 1 1
7 17562 2 1 25 LYS CB C -1.304 19.244 5.779 1.00 . B B . 25 LYS CB 1 1
7 17563 2 1 25 LYS CD C -0.597 21.612 5.347 1.00 . B B . 25 LYS CD 1 1
7 17564 2 1 25 LYS CE C -1.904 22.208 5.848 1.00 . B B . 25 LYS CE 1 1
7 17565 2 1 25 LYS CG C -0.807 20.235 4.741 1.00 . B B . 25 LYS CG 1 1
7 17566 2 1 25 LYS H H 0.776 17.822 5.433 1.00 . B B . 25 LYS H 1 1
7 17567 2 1 25 LYS HA H 0.158 19.867 7.212 1.00 . B B . 25 LYS HA 1 1
7 17568 2 1 25 LYS HB2 H -1.551 18.324 5.272 1.00 . B B . 25 LYS HB2 1 1
7 17569 2 1 25 LYS HB3 H -2.199 19.648 6.228 1.00 . B B . 25 LYS HB3 1 1
7 17570 2 1 25 LYS HD2 H 0.088 21.527 6.175 1.00 . B B . 25 LYS HD2 1 1
7 17571 2 1 25 LYS HD3 H -0.178 22.265 4.594 1.00 . B B . 25 LYS HD3 1 1
7 17572 2 1 25 LYS HE2 H -2.574 22.328 5.010 1.00 . B B . 25 LYS HE2 1 1
7 17573 2 1 25 LYS HE3 H -2.342 21.530 6.566 1.00 . B B . 25 LYS HE3 1 1
7 17574 2 1 25 LYS HG2 H 0.132 19.883 4.341 1.00 . B B . 25 LYS HG2 1 1
7 17575 2 1 25 LYS HG3 H -1.535 20.308 3.947 1.00 . B B . 25 LYS HG3 1 1
7 17576 2 1 25 LYS HZ1 H -1.299 24.207 5.808 1.00 . B B . 25 LYS HZ1 1 1
7 17577 2 1 25 LYS HZ2 H -1.038 23.437 7.296 1.00 . B B . 25 LYS HZ2 1 1
7 17578 2 1 25 LYS HZ3 H -2.604 23.902 6.845 1.00 . B B . 25 LYS HZ3 1 1
7 17579 2 1 25 LYS N N 0.780 18.080 6.382 1.00 . B B . 25 LYS N 1 1
7 17580 2 1 25 LYS NZ N -1.698 23.530 6.493 1.00 . B B . 25 LYS NZ 1 1
7 17581 2 1 25 LYS O O -1.254 18.963 9.081 1.00 . B B . 25 LYS O 1 1
7 17582 2 1 26 HIS C C -1.203 15.687 10.015 1.00 . B B . 26 HIS C 1 1
7 17583 2 1 26 HIS CA C -2.107 16.348 8.976 1.00 . B B . 26 HIS CA 1 1
7 17584 2 1 26 HIS CB C -3.049 15.317 8.348 1.00 . B B . 26 HIS CB 1 1
7 17585 2 1 26 HIS CD2 C -4.373 16.461 6.430 1.00 . B B . 26 HIS CD2 1 1
7 17586 2 1 26 HIS CE1 C -6.327 16.583 7.414 1.00 . B B . 26 HIS CE1 1 1
7 17587 2 1 26 HIS CG C -4.239 15.923 7.666 1.00 . B B . 26 HIS CG 1 1
7 17588 2 1 26 HIS H H -1.044 16.538 7.145 1.00 . B B . 26 HIS H 1 1
7 17589 2 1 26 HIS HA H -2.701 17.096 9.477 1.00 . B B . 26 HIS HA 1 1
7 17590 2 1 26 HIS HB2 H -2.506 14.744 7.613 1.00 . B B . 26 HIS HB2 1 1
7 17591 2 1 26 HIS HB3 H -3.409 14.652 9.120 1.00 . B B . 26 HIS HB3 1 1
7 17592 2 1 26 HIS HD1 H -5.713 15.713 9.174 1.00 . B B . 26 HIS HD1 1 1
7 17593 2 1 26 HIS HD2 H -3.594 16.555 5.685 1.00 . B B . 26 HIS HD2 1 1
7 17594 2 1 26 HIS HE1 H -7.370 16.788 7.605 1.00 . B B . 26 HIS HE1 1 1
7 17595 2 1 26 HIS HE2 H -6.089 17.241 5.481 1.00 . B B . 26 HIS HE2 1 1
7 17596 2 1 26 HIS N N -1.333 17.032 7.946 1.00 . B B . 26 HIS N 1 1
7 17597 2 1 26 HIS ND1 N -5.482 16.017 8.257 1.00 . B B . 26 HIS ND1 1 1
7 17598 2 1 26 HIS NE2 N -5.680 16.860 6.300 1.00 . B B . 26 HIS NE2 1 1
7 17599 2 1 26 HIS O O -1.684 14.958 10.885 1.00 . B B . 26 HIS O 1 1
7 17600 2 1 27 ALA C C 1.007 13.942 11.025 1.00 . B B . 27 ALA C 1 1
7 17601 2 1 27 ALA CA C 1.082 15.461 10.888 1.00 . B B . 27 ALA CA 1 1
7 17602 2 1 27 ALA CB C 0.882 16.135 12.238 1.00 . B B . 27 ALA CB 1 1
7 17603 2 1 27 ALA H H 0.412 16.538 9.193 1.00 . B B . 27 ALA H 1 1
7 17604 2 1 27 ALA HA H 2.065 15.728 10.525 1.00 . B B . 27 ALA HA 1 1
7 17605 2 1 27 ALA HB1 H 0.934 17.207 12.115 1.00 . B B . 27 ALA HB1 1 1
7 17606 2 1 27 ALA HB2 H 1.657 15.813 12.918 1.00 . B B . 27 ALA HB2 1 1
7 17607 2 1 27 ALA HB3 H -0.084 15.863 12.637 1.00 . B B . 27 ALA HB3 1 1
7 17608 2 1 27 ALA N N 0.101 15.965 9.925 1.00 . B B . 27 ALA N 1 1
7 17609 2 1 27 ALA O O 0.979 13.401 12.136 1.00 . B B . 27 ALA O 1 1
7 17610 2 1 28 ALA C C 2.233 11.177 10.276 1.00 . B B . 28 ALA C 1 1
7 17611 2 1 28 ALA CA C 0.903 11.808 9.872 1.00 . B B . 28 ALA CA 1 1
7 17612 2 1 28 ALA CB C 0.481 11.317 8.495 1.00 . B B . 28 ALA CB 1 1
7 17613 2 1 28 ALA H H 1.002 13.752 9.037 1.00 . B B . 28 ALA H 1 1
7 17614 2 1 28 ALA HA H 0.147 11.508 10.581 1.00 . B B . 28 ALA HA 1 1
7 17615 2 1 28 ALA HB1 H 1.214 11.622 7.763 1.00 . B B . 28 ALA HB1 1 1
7 17616 2 1 28 ALA HB2 H -0.481 11.738 8.242 1.00 . B B . 28 ALA HB2 1 1
7 17617 2 1 28 ALA HB3 H 0.411 10.239 8.508 1.00 . B B . 28 ALA HB3 1 1
7 17618 2 1 28 ALA N N 0.978 13.260 9.889 1.00 . B B . 28 ALA N 1 1
7 17619 2 1 28 ALA O O 3.255 11.370 9.611 1.00 . B B . 28 ALA O 1 1
7 17620 2 1 29 SER C C 3.765 8.592 10.872 1.00 . B B . 29 SER C 1 1
7 17621 2 1 29 SER CA C 3.381 9.706 11.852 1.00 . B B . 29 SER CA 1 1
7 17622 2 1 29 SER CB C 3.089 9.129 13.239 1.00 . B B . 29 SER CB 1 1
7 17623 2 1 29 SER H H 1.372 10.364 11.885 1.00 . B B . 29 SER H 1 1
7 17624 2 1 29 SER HA H 4.199 10.406 11.925 1.00 . B B . 29 SER HA 1 1
7 17625 2 1 29 SER HB2 H 2.258 8.443 13.173 1.00 . B B . 29 SER HB2 1 1
7 17626 2 1 29 SER HB3 H 3.962 8.606 13.600 1.00 . B B . 29 SER HB3 1 1
7 17627 2 1 29 SER HG H 3.568 10.464 14.598 1.00 . B B . 29 SER HG 1 1
7 17628 2 1 29 SER N N 2.208 10.428 11.373 1.00 . B B . 29 SER N 1 1
7 17629 2 1 29 SER O O 2.963 8.221 10.016 1.00 . B B . 29 SER O 1 1
7 17630 2 1 29 SER OG O 2.761 10.164 14.155 1.00 . B B . 29 SER OG 1 1
7 17631 2 1 30 PRO C C 4.571 5.822 9.903 1.00 . B B . 30 PRO C 1 1
7 17632 2 1 30 PRO CA C 5.500 7.029 10.043 1.00 . B B . 30 PRO CA 1 1
7 17633 2 1 30 PRO CB C 6.830 6.605 10.660 1.00 . B B . 30 PRO CB 1 1
7 17634 2 1 30 PRO CD C 6.010 8.416 11.981 1.00 . B B . 30 PRO CD 1 1
7 17635 2 1 30 PRO CG C 7.267 7.784 11.456 1.00 . B B . 30 PRO CG 1 1
7 17636 2 1 30 PRO HA H 5.681 7.447 9.064 1.00 . B B . 30 PRO HA 1 1
7 17637 2 1 30 PRO HB2 H 6.679 5.736 11.284 1.00 . B B . 30 PRO HB2 1 1
7 17638 2 1 30 PRO HB3 H 7.535 6.374 9.875 1.00 . B B . 30 PRO HB3 1 1
7 17639 2 1 30 PRO HD2 H 5.755 8.006 12.947 1.00 . B B . 30 PRO HD2 1 1
7 17640 2 1 30 PRO HD3 H 6.126 9.488 12.044 1.00 . B B . 30 PRO HD3 1 1
7 17641 2 1 30 PRO HG2 H 7.897 7.464 12.272 1.00 . B B . 30 PRO HG2 1 1
7 17642 2 1 30 PRO HG3 H 7.798 8.479 10.821 1.00 . B B . 30 PRO HG3 1 1
7 17643 2 1 30 PRO N N 4.998 8.056 10.970 1.00 . B B . 30 PRO N 1 1
7 17644 2 1 30 PRO O O 4.191 5.456 8.790 1.00 . B B . 30 PRO O 1 1
7 17645 2 1 31 GLU C C 1.940 4.379 10.522 1.00 . B B . 31 GLU C 1 1
7 17646 2 1 31 GLU CA C 3.348 4.028 10.995 1.00 . B B . 31 GLU CA 1 1
7 17647 2 1 31 GLU CB C 3.303 3.325 12.363 1.00 . B B . 31 GLU CB 1 1
7 17648 2 1 31 GLU CD C 4.079 4.975 14.124 1.00 . B B . 31 GLU CD 1 1
7 17649 2 1 31 GLU CG C 2.907 4.220 13.529 1.00 . B B . 31 GLU CG 1 1
7 17650 2 1 31 GLU H H 4.487 5.581 11.898 1.00 . B B . 31 GLU H 1 1
7 17651 2 1 31 GLU HA H 3.782 3.348 10.276 1.00 . B B . 31 GLU HA 1 1
7 17652 2 1 31 GLU HB2 H 2.592 2.515 12.312 1.00 . B B . 31 GLU HB2 1 1
7 17653 2 1 31 GLU HB3 H 4.281 2.916 12.571 1.00 . B B . 31 GLU HB3 1 1
7 17654 2 1 31 GLU HG2 H 2.179 4.938 13.181 1.00 . B B . 31 GLU HG2 1 1
7 17655 2 1 31 GLU HG3 H 2.464 3.607 14.300 1.00 . B B . 31 GLU HG3 1 1
7 17656 2 1 31 GLU N N 4.194 5.215 11.024 1.00 . B B . 31 GLU N 1 1
7 17657 2 1 31 GLU O O 1.295 3.589 9.836 1.00 . B B . 31 GLU O 1 1
7 17658 2 1 31 GLU OE1 O 4.526 5.969 13.518 1.00 . B B . 31 GLU OE1 1 1
7 17659 2 1 31 GLU OE2 O 4.566 4.568 15.202 1.00 . B B . 31 GLU OE2 1 1
7 17660 2 1 32 LEU C C 0.246 6.248 8.880 1.00 . B B . 32 LEU C 1 1
7 17661 2 1 32 LEU CA C 0.190 6.070 10.393 1.00 . B B . 32 LEU CA 1 1
7 17662 2 1 32 LEU CB C -0.155 7.402 11.070 1.00 . B B . 32 LEU CB 1 1
7 17663 2 1 32 LEU CD1 C -2.643 7.147 10.853 1.00 . B B . 32 LEU CD1 1 1
7 17664 2 1 32 LEU CD2 C -1.656 9.398 11.289 1.00 . B B . 32 LEU CD2 1 1
7 17665 2 1 32 LEU CG C -1.455 8.059 10.599 1.00 . B B . 32 LEU CG 1 1
7 17666 2 1 32 LEU H H 2.005 6.132 11.485 1.00 . B B . 32 LEU H 1 1
7 17667 2 1 32 LEU HA H -0.567 5.339 10.636 1.00 . B B . 32 LEU HA 1 1
7 17668 2 1 32 LEU HB2 H -0.227 7.232 12.136 1.00 . B B . 32 LEU HB2 1 1
7 17669 2 1 32 LEU HB3 H 0.656 8.093 10.890 1.00 . B B . 32 LEU HB3 1 1
7 17670 2 1 32 LEU HD11 H -2.697 6.906 11.905 1.00 . B B . 32 LEU HD11 1 1
7 17671 2 1 32 LEU HD12 H -2.527 6.238 10.281 1.00 . B B . 32 LEU HD12 1 1
7 17672 2 1 32 LEU HD13 H -3.552 7.648 10.552 1.00 . B B . 32 LEU HD13 1 1
7 17673 2 1 32 LEU HD21 H -0.838 10.056 11.038 1.00 . B B . 32 LEU HD21 1 1
7 17674 2 1 32 LEU HD22 H -1.688 9.251 12.358 1.00 . B B . 32 LEU HD22 1 1
7 17675 2 1 32 LEU HD23 H -2.585 9.837 10.957 1.00 . B B . 32 LEU HD23 1 1
7 17676 2 1 32 LEU HG H -1.396 8.237 9.536 1.00 . B B . 32 LEU HG 1 1
7 17677 2 1 32 LEU N N 1.474 5.574 10.879 1.00 . B B . 32 LEU N 1 1
7 17678 2 1 32 LEU O O -0.679 5.878 8.160 1.00 . B B . 32 LEU O 1 1
7 17679 2 1 33 THR C C 1.544 5.667 6.248 1.00 . B B . 33 THR C 1 1
7 17680 2 1 33 THR CA C 1.609 6.996 7.000 1.00 . B B . 33 THR CA 1 1
7 17681 2 1 33 THR CB C 2.997 7.635 6.794 1.00 . B B . 33 THR CB 1 1
7 17682 2 1 33 THR CG2 C 3.374 7.686 5.326 1.00 . B B . 33 THR CG2 1 1
7 17683 2 1 33 THR H H 2.042 7.086 9.059 1.00 . B B . 33 THR H 1 1
7 17684 2 1 33 THR HA H 0.859 7.667 6.607 1.00 . B B . 33 THR HA 1 1
7 17685 2 1 33 THR HB H 3.727 7.028 7.311 1.00 . B B . 33 THR HB 1 1
7 17686 2 1 33 THR HG1 H 2.786 8.904 8.292 1.00 . B B . 33 THR HG1 1 1
7 17687 2 1 33 THR HG21 H 4.337 8.162 5.219 1.00 . B B . 33 THR HG21 1 1
7 17688 2 1 33 THR HG22 H 2.630 8.244 4.780 1.00 . B B . 33 THR HG22 1 1
7 17689 2 1 33 THR HG23 H 3.426 6.678 4.937 1.00 . B B . 33 THR HG23 1 1
7 17690 2 1 33 THR N N 1.357 6.801 8.417 1.00 . B B . 33 THR N 1 1
7 17691 2 1 33 THR O O 0.892 5.554 5.208 1.00 . B B . 33 THR O 1 1
7 17692 2 1 33 THR OG1 O 3.021 8.955 7.356 1.00 . B B . 33 THR OG1 1 1
7 17693 2 1 34 LEU C C 0.924 2.646 6.233 1.00 . B B . 34 LEU C 1 1
7 17694 2 1 34 LEU CA C 2.279 3.358 6.160 1.00 . B B . 34 LEU CA 1 1
7 17695 2 1 34 LEU CB C 3.391 2.526 6.809 1.00 . B B . 34 LEU CB 1 1
7 17696 2 1 34 LEU CD1 C 5.290 1.058 6.095 1.00 . B B . 34 LEU CD1 1 1
7 17697 2 1 34 LEU CD2 C 3.079 0.046 6.627 1.00 . B B . 34 LEU CD2 1 1
7 17698 2 1 34 LEU CG C 3.786 1.261 6.048 1.00 . B B . 34 LEU CG 1 1
7 17699 2 1 34 LEU H H 2.673 4.803 7.651 1.00 . B B . 34 LEU H 1 1
7 17700 2 1 34 LEU HA H 2.526 3.517 5.121 1.00 . B B . 34 LEU HA 1 1
7 17701 2 1 34 LEU HB2 H 4.269 3.150 6.904 1.00 . B B . 34 LEU HB2 1 1
7 17702 2 1 34 LEU HB3 H 3.067 2.238 7.797 1.00 . B B . 34 LEU HB3 1 1
7 17703 2 1 34 LEU HD11 H 5.780 1.894 5.618 1.00 . B B . 34 LEU HD11 1 1
7 17704 2 1 34 LEU HD12 H 5.545 0.146 5.575 1.00 . B B . 34 LEU HD12 1 1
7 17705 2 1 34 LEU HD13 H 5.613 0.991 7.123 1.00 . B B . 34 LEU HD13 1 1
7 17706 2 1 34 LEU HD21 H 2.011 0.158 6.505 1.00 . B B . 34 LEU HD21 1 1
7 17707 2 1 34 LEU HD22 H 3.313 -0.041 7.678 1.00 . B B . 34 LEU HD22 1 1
7 17708 2 1 34 LEU HD23 H 3.409 -0.841 6.109 1.00 . B B . 34 LEU HD23 1 1
7 17709 2 1 34 LEU HG H 3.492 1.368 5.015 1.00 . B B . 34 LEU HG 1 1
7 17710 2 1 34 LEU N N 2.209 4.661 6.796 1.00 . B B . 34 LEU N 1 1
7 17711 2 1 34 LEU O O 0.543 1.922 5.313 1.00 . B B . 34 LEU O 1 1
7 17712 2 1 35 MET C C -2.062 2.881 6.383 1.00 . B B . 35 MET C 1 1
7 17713 2 1 35 MET CA C -1.153 2.325 7.471 1.00 . B B . 35 MET CA 1 1
7 17714 2 1 35 MET CB C -1.739 2.682 8.838 1.00 . B B . 35 MET CB 1 1
7 17715 2 1 35 MET CE C -3.009 3.364 11.531 1.00 . B B . 35 MET CE 1 1
7 17716 2 1 35 MET CG C -3.093 2.038 9.100 1.00 . B B . 35 MET CG 1 1
7 17717 2 1 35 MET H H 0.568 3.418 8.048 1.00 . B B . 35 MET H 1 1
7 17718 2 1 35 MET HA H -1.095 1.251 7.375 1.00 . B B . 35 MET HA 1 1
7 17719 2 1 35 MET HB2 H -1.053 2.359 9.607 1.00 . B B . 35 MET HB2 1 1
7 17720 2 1 35 MET HB3 H -1.856 3.754 8.898 1.00 . B B . 35 MET HB3 1 1
7 17721 2 1 35 MET HE1 H -2.664 2.436 11.962 1.00 . B B . 35 MET HE1 1 1
7 17722 2 1 35 MET HE2 H -3.517 3.943 12.284 1.00 . B B . 35 MET HE2 1 1
7 17723 2 1 35 MET HE3 H -2.165 3.924 11.153 1.00 . B B . 35 MET HE3 1 1
7 17724 2 1 35 MET HG2 H -3.603 1.913 8.158 1.00 . B B . 35 MET HG2 1 1
7 17725 2 1 35 MET HG3 H -2.934 1.070 9.551 1.00 . B B . 35 MET HG3 1 1
7 17726 2 1 35 MET N N 0.193 2.872 7.323 1.00 . B B . 35 MET N 1 1
7 17727 2 1 35 MET O O -2.814 2.145 5.745 1.00 . B B . 35 MET O 1 1
7 17728 2 1 35 MET SD S -4.140 3.021 10.192 1.00 . B B . 35 MET SD 1 1
7 17729 2 1 36 ILE C C -2.495 4.322 3.780 1.00 . B B . 36 ILE C 1 1
7 17730 2 1 36 ILE CA C -2.749 4.891 5.171 1.00 . B B . 36 ILE CA 1 1
7 17731 2 1 36 ILE CB C -2.446 6.408 5.208 1.00 . B B . 36 ILE CB 1 1
7 17732 2 1 36 ILE CD1 C -2.890 8.499 6.601 1.00 . B B . 36 ILE CD1 1 1
7 17733 2 1 36 ILE CG1 C -3.171 7.030 6.406 1.00 . B B . 36 ILE CG1 1 1
7 17734 2 1 36 ILE CG2 C -2.834 7.099 3.902 1.00 . B B . 36 ILE CG2 1 1
7 17735 2 1 36 ILE H H -1.349 4.710 6.742 1.00 . B B . 36 ILE H 1 1
7 17736 2 1 36 ILE HA H -3.794 4.753 5.413 1.00 . B B . 36 ILE HA 1 1
7 17737 2 1 36 ILE HB H -1.384 6.532 5.344 1.00 . B B . 36 ILE HB 1 1
7 17738 2 1 36 ILE HD11 H -3.264 9.052 5.750 1.00 . B B . 36 ILE HD11 1 1
7 17739 2 1 36 ILE HD12 H -1.826 8.652 6.693 1.00 . B B . 36 ILE HD12 1 1
7 17740 2 1 36 ILE HD13 H -3.384 8.842 7.499 1.00 . B B . 36 ILE HD13 1 1
7 17741 2 1 36 ILE HG12 H -4.235 6.914 6.270 1.00 . B B . 36 ILE HG12 1 1
7 17742 2 1 36 ILE HG13 H -2.872 6.512 7.306 1.00 . B B . 36 ILE HG13 1 1
7 17743 2 1 36 ILE HG21 H -2.638 8.157 3.982 1.00 . B B . 36 ILE HG21 1 1
7 17744 2 1 36 ILE HG22 H -3.884 6.939 3.706 1.00 . B B . 36 ILE HG22 1 1
7 17745 2 1 36 ILE HG23 H -2.248 6.685 3.091 1.00 . B B . 36 ILE HG23 1 1
7 17746 2 1 36 ILE N N -1.967 4.191 6.182 1.00 . B B . 36 ILE N 1 1
7 17747 2 1 36 ILE O O -3.428 4.142 2.997 1.00 . B B . 36 ILE O 1 1
7 17748 2 1 37 ALA C C -1.603 2.037 2.076 1.00 . B B . 37 ALA C 1 1
7 17749 2 1 37 ALA CA C -0.892 3.382 2.217 1.00 . B B . 37 ALA CA 1 1
7 17750 2 1 37 ALA CB C 0.613 3.209 2.110 1.00 . B B . 37 ALA CB 1 1
7 17751 2 1 37 ALA H H -0.532 4.216 4.132 1.00 . B B . 37 ALA H 1 1
7 17752 2 1 37 ALA HA H -1.214 4.034 1.419 1.00 . B B . 37 ALA HA 1 1
7 17753 2 1 37 ALA HB1 H 0.855 2.744 1.166 1.00 . B B . 37 ALA HB1 1 1
7 17754 2 1 37 ALA HB2 H 0.963 2.588 2.920 1.00 . B B . 37 ALA HB2 1 1
7 17755 2 1 37 ALA HB3 H 1.089 4.177 2.166 1.00 . B B . 37 ALA HB3 1 1
7 17756 2 1 37 ALA N N -1.241 4.011 3.485 1.00 . B B . 37 ALA N 1 1
7 17757 2 1 37 ALA O O -2.036 1.659 0.986 1.00 . B B . 37 ALA O 1 1
7 17758 2 1 38 GLY C C -3.939 0.296 2.931 1.00 . B B . 38 GLY C 1 1
7 17759 2 1 38 GLY CA C -2.469 0.081 3.205 1.00 . B B . 38 GLY CA 1 1
7 17760 2 1 38 GLY H H -1.324 1.664 4.023 1.00 . B B . 38 GLY H 1 1
7 17761 2 1 38 GLY HA2 H -2.060 -0.575 2.450 1.00 . B B . 38 GLY HA2 1 1
7 17762 2 1 38 GLY HA3 H -2.357 -0.382 4.172 1.00 . B B . 38 GLY HA3 1 1
7 17763 2 1 38 GLY N N -1.733 1.330 3.193 1.00 . B B . 38 GLY N 1 1
7 17764 2 1 38 GLY O O -4.567 -0.483 2.211 1.00 . B B . 38 GLY O 1 1
7 17765 2 1 39 ASN C C -6.089 2.012 1.779 1.00 . B B . 39 ASN C 1 1
7 17766 2 1 39 ASN CA C -5.874 1.744 3.264 1.00 . B B . 39 ASN CA 1 1
7 17767 2 1 39 ASN CB C -6.250 2.997 4.065 1.00 . B B . 39 ASN CB 1 1
7 17768 2 1 39 ASN CG C -6.116 2.833 5.572 1.00 . B B . 39 ASN CG 1 1
7 17769 2 1 39 ASN H H -3.937 1.908 4.114 1.00 . B B . 39 ASN H 1 1
7 17770 2 1 39 ASN HA H -6.505 0.924 3.569 1.00 . B B . 39 ASN HA 1 1
7 17771 2 1 39 ASN HB2 H -5.608 3.810 3.761 1.00 . B B . 39 ASN HB2 1 1
7 17772 2 1 39 ASN HB3 H -7.274 3.258 3.844 1.00 . B B . 39 ASN HB3 1 1
7 17773 2 1 39 ASN HD21 H -6.677 0.927 5.485 1.00 . B B . 39 ASN HD21 1 1
7 17774 2 1 39 ASN HD22 H -6.317 1.541 7.063 1.00 . B B . 39 ASN HD22 1 1
7 17775 2 1 39 ASN N N -4.486 1.363 3.503 1.00 . B B . 39 ASN N 1 1
7 17776 2 1 39 ASN ND2 N -6.397 1.647 6.089 1.00 . B B . 39 ASN ND2 1 1
7 17777 2 1 39 ASN O O -7.101 1.607 1.206 1.00 . B B . 39 ASN O 1 1
7 17778 2 1 39 ASN OD1 O -5.778 3.780 6.271 1.00 . B B . 39 ASN OD1 1 1
7 17779 2 1 40 ILE C C -5.242 1.698 -1.073 1.00 . B B . 40 ILE C 1 1
7 17780 2 1 40 ILE CA C -5.166 2.986 -0.262 1.00 . B B . 40 ILE CA 1 1
7 17781 2 1 40 ILE CB C -3.925 3.784 -0.722 1.00 . B B . 40 ILE CB 1 1
7 17782 2 1 40 ILE CD1 C -4.918 6.004 0.067 1.00 . B B . 40 ILE CD1 1 1
7 17783 2 1 40 ILE CG1 C -3.741 5.055 0.114 1.00 . B B . 40 ILE CG1 1 1
7 17784 2 1 40 ILE CG2 C -4.028 4.133 -2.201 1.00 . B B . 40 ILE CG2 1 1
7 17785 2 1 40 ILE H H -4.349 2.998 1.694 1.00 . B B . 40 ILE H 1 1
7 17786 2 1 40 ILE HA H -6.048 3.580 -0.454 1.00 . B B . 40 ILE HA 1 1
7 17787 2 1 40 ILE HB H -3.059 3.152 -0.591 1.00 . B B . 40 ILE HB 1 1
7 17788 2 1 40 ILE HD11 H -4.704 6.869 0.677 1.00 . B B . 40 ILE HD11 1 1
7 17789 2 1 40 ILE HD12 H -5.797 5.505 0.446 1.00 . B B . 40 ILE HD12 1 1
7 17790 2 1 40 ILE HD13 H -5.090 6.314 -0.953 1.00 . B B . 40 ILE HD13 1 1
7 17791 2 1 40 ILE HG12 H -3.583 4.778 1.144 1.00 . B B . 40 ILE HG12 1 1
7 17792 2 1 40 ILE HG13 H -2.873 5.588 -0.246 1.00 . B B . 40 ILE HG13 1 1
7 17793 2 1 40 ILE HG21 H -4.916 4.723 -2.371 1.00 . B B . 40 ILE HG21 1 1
7 17794 2 1 40 ILE HG22 H -4.083 3.224 -2.781 1.00 . B B . 40 ILE HG22 1 1
7 17795 2 1 40 ILE HG23 H -3.157 4.697 -2.499 1.00 . B B . 40 ILE HG23 1 1
7 17796 2 1 40 ILE N N -5.118 2.687 1.166 1.00 . B B . 40 ILE N 1 1
7 17797 2 1 40 ILE O O -6.173 1.500 -1.854 1.00 . B B . 40 ILE O 1 1
7 17798 2 1 41 ALA C C -5.470 -1.263 -1.363 1.00 . B B . 41 ALA C 1 1
7 17799 2 1 41 ALA CA C -4.200 -0.448 -1.583 1.00 . B B . 41 ALA CA 1 1
7 17800 2 1 41 ALA CB C -2.974 -1.235 -1.148 1.00 . B B . 41 ALA CB 1 1
7 17801 2 1 41 ALA H H -3.553 1.033 -0.220 1.00 . B B . 41 ALA H 1 1
7 17802 2 1 41 ALA HA H -4.102 -0.231 -2.637 1.00 . B B . 41 ALA HA 1 1
7 17803 2 1 41 ALA HB1 H -3.052 -1.470 -0.096 1.00 . B B . 41 ALA HB1 1 1
7 17804 2 1 41 ALA HB2 H -2.087 -0.645 -1.320 1.00 . B B . 41 ALA HB2 1 1
7 17805 2 1 41 ALA HB3 H -2.914 -2.151 -1.717 1.00 . B B . 41 ALA HB3 1 1
7 17806 2 1 41 ALA N N -4.260 0.820 -0.869 1.00 . B B . 41 ALA N 1 1
7 17807 2 1 41 ALA O O -5.977 -1.896 -2.287 1.00 . B B . 41 ALA O 1 1
7 17808 2 1 42 THR C C -8.382 -1.389 -0.649 1.00 . B B . 42 THR C 1 1
7 17809 2 1 42 THR CA C -7.221 -1.932 0.183 1.00 . B B . 42 THR CA 1 1
7 17810 2 1 42 THR CB C -7.566 -1.819 1.684 1.00 . B B . 42 THR CB 1 1
7 17811 2 1 42 THR CG2 C -8.838 -2.585 2.011 1.00 . B B . 42 THR CG2 1 1
7 17812 2 1 42 THR H H -5.524 -0.730 0.566 1.00 . B B . 42 THR H 1 1
7 17813 2 1 42 THR HA H -7.083 -2.977 -0.055 1.00 . B B . 42 THR HA 1 1
7 17814 2 1 42 THR HB H -7.717 -0.777 1.927 1.00 . B B . 42 THR HB 1 1
7 17815 2 1 42 THR HG1 H -5.699 -1.787 2.338 1.00 . B B . 42 THR HG1 1 1
7 17816 2 1 42 THR HG21 H -9.043 -2.505 3.068 1.00 . B B . 42 THR HG21 1 1
7 17817 2 1 42 THR HG22 H -8.710 -3.625 1.746 1.00 . B B . 42 THR HG22 1 1
7 17818 2 1 42 THR HG23 H -9.663 -2.170 1.451 1.00 . B B . 42 THR HG23 1 1
7 17819 2 1 42 THR N N -5.987 -1.234 -0.139 1.00 . B B . 42 THR N 1 1
7 17820 2 1 42 THR O O -9.125 -2.155 -1.255 1.00 . B B . 42 THR O 1 1
7 17821 2 1 42 THR OG1 O -6.487 -2.332 2.477 1.00 . B B . 42 THR OG1 1 1
7 17822 2 1 43 ASN C C -9.524 0.250 -2.920 1.00 . B B . 43 ASN C 1 1
7 17823 2 1 43 ASN CA C -9.605 0.570 -1.429 1.00 . B B . 43 ASN CA 1 1
7 17824 2 1 43 ASN CB C -9.593 2.083 -1.205 1.00 . B B . 43 ASN CB 1 1
7 17825 2 1 43 ASN CG C -10.821 2.764 -1.779 1.00 . B B . 43 ASN CG 1 1
7 17826 2 1 43 ASN H H -7.848 0.499 -0.241 1.00 . B B . 43 ASN H 1 1
7 17827 2 1 43 ASN HA H -10.529 0.167 -1.043 1.00 . B B . 43 ASN HA 1 1
7 17828 2 1 43 ASN HB2 H -9.559 2.280 -0.142 1.00 . B B . 43 ASN HB2 1 1
7 17829 2 1 43 ASN HB3 H -8.716 2.504 -1.675 1.00 . B B . 43 ASN HB3 1 1
7 17830 2 1 43 ASN HD21 H -11.830 2.387 -0.103 1.00 . B B . 43 ASN HD21 1 1
7 17831 2 1 43 ASN HD22 H -12.695 3.253 -1.333 1.00 . B B . 43 ASN HD22 1 1
7 17832 2 1 43 ASN N N -8.509 -0.066 -0.702 1.00 . B B . 43 ASN N 1 1
7 17833 2 1 43 ASN ND2 N -11.890 2.803 -0.997 1.00 . B B . 43 ASN ND2 1 1
7 17834 2 1 43 ASN O O -10.548 0.059 -3.585 1.00 . B B . 43 ASN O 1 1
7 17835 2 1 43 ASN OD1 O -10.818 3.229 -2.920 1.00 . B B . 43 ASN OD1 1 1
7 17836 2 1 44 VAL C C -8.605 -1.641 -5.032 1.00 . B B . 44 VAL C 1 1
7 17837 2 1 44 VAL CA C -8.084 -0.224 -4.819 1.00 . B B . 44 VAL CA 1 1
7 17838 2 1 44 VAL CB C -6.590 -0.168 -5.206 1.00 . B B . 44 VAL CB 1 1
7 17839 2 1 44 VAL CG1 C -6.389 -0.606 -6.650 1.00 . B B . 44 VAL CG1 1 1
7 17840 2 1 44 VAL CG2 C -6.033 1.230 -4.997 1.00 . B B . 44 VAL CG2 1 1
7 17841 2 1 44 VAL H H -7.530 0.411 -2.876 1.00 . B B . 44 VAL H 1 1
7 17842 2 1 44 VAL HA H -8.630 0.454 -5.460 1.00 . B B . 44 VAL HA 1 1
7 17843 2 1 44 VAL HB H -6.048 -0.849 -4.567 1.00 . B B . 44 VAL HB 1 1
7 17844 2 1 44 VAL HG11 H -5.341 -0.538 -6.905 1.00 . B B . 44 VAL HG11 1 1
7 17845 2 1 44 VAL HG12 H -6.960 0.037 -7.303 1.00 . B B . 44 VAL HG12 1 1
7 17846 2 1 44 VAL HG13 H -6.722 -1.627 -6.768 1.00 . B B . 44 VAL HG13 1 1
7 17847 2 1 44 VAL HG21 H -4.971 1.228 -5.191 1.00 . B B . 44 VAL HG21 1 1
7 17848 2 1 44 VAL HG22 H -6.213 1.542 -3.978 1.00 . B B . 44 VAL HG22 1 1
7 17849 2 1 44 VAL HG23 H -6.521 1.915 -5.674 1.00 . B B . 44 VAL HG23 1 1
7 17850 2 1 44 VAL N N -8.303 0.181 -3.437 1.00 . B B . 44 VAL N 1 1
7 17851 2 1 44 VAL O O -9.336 -1.905 -5.983 1.00 . B B . 44 VAL O 1 1
7 17852 2 1 45 LEU C C -10.194 -4.053 -4.025 1.00 . B B . 45 LEU C 1 1
7 17853 2 1 45 LEU CA C -8.680 -3.928 -4.192 1.00 . B B . 45 LEU CA 1 1
7 17854 2 1 45 LEU CB C -7.966 -4.763 -3.126 1.00 . B B . 45 LEU CB 1 1
7 17855 2 1 45 LEU CD1 C -5.833 -5.566 -2.080 1.00 . B B . 45 LEU CD1 1 1
7 17856 2 1 45 LEU CD2 C -6.029 -5.438 -4.570 1.00 . B B . 45 LEU CD2 1 1
7 17857 2 1 45 LEU CG C -6.440 -4.806 -3.248 1.00 . B B . 45 LEU CG 1 1
7 17858 2 1 45 LEU H H -7.677 -2.253 -3.369 1.00 . B B . 45 LEU H 1 1
7 17859 2 1 45 LEU HA H -8.406 -4.302 -5.165 1.00 . B B . 45 LEU HA 1 1
7 17860 2 1 45 LEU HB2 H -8.219 -4.361 -2.156 1.00 . B B . 45 LEU HB2 1 1
7 17861 2 1 45 LEU HB3 H -8.337 -5.775 -3.186 1.00 . B B . 45 LEU HB3 1 1
7 17862 2 1 45 LEU HD11 H -4.759 -5.599 -2.192 1.00 . B B . 45 LEU HD11 1 1
7 17863 2 1 45 LEU HD12 H -6.223 -6.573 -2.062 1.00 . B B . 45 LEU HD12 1 1
7 17864 2 1 45 LEU HD13 H -6.083 -5.067 -1.155 1.00 . B B . 45 LEU HD13 1 1
7 17865 2 1 45 LEU HD21 H -6.415 -6.445 -4.622 1.00 . B B . 45 LEU HD21 1 1
7 17866 2 1 45 LEU HD22 H -4.951 -5.461 -4.641 1.00 . B B . 45 LEU HD22 1 1
7 17867 2 1 45 LEU HD23 H -6.430 -4.856 -5.386 1.00 . B B . 45 LEU HD23 1 1
7 17868 2 1 45 LEU HG H -6.055 -3.796 -3.224 1.00 . B B . 45 LEU HG 1 1
7 17869 2 1 45 LEU N N -8.251 -2.536 -4.116 1.00 . B B . 45 LEU N 1 1
7 17870 2 1 45 LEU O O -10.813 -4.971 -4.561 1.00 . B B . 45 LEU O 1 1
7 17871 2 1 46 ASN C C -12.996 -2.765 -4.293 1.00 . B B . 46 ASN C 1 1
7 17872 2 1 46 ASN CA C -12.218 -3.127 -3.034 1.00 . B B . 46 ASN CA 1 1
7 17873 2 1 46 ASN CB C -12.589 -2.136 -1.921 1.00 . B B . 46 ASN CB 1 1
7 17874 2 1 46 ASN CG C -12.052 -2.527 -0.557 1.00 . B B . 46 ASN CG 1 1
7 17875 2 1 46 ASN H H -10.224 -2.432 -2.862 1.00 . B B . 46 ASN H 1 1
7 17876 2 1 46 ASN HA H -12.502 -4.122 -2.723 1.00 . B B . 46 ASN HA 1 1
7 17877 2 1 46 ASN HB2 H -12.192 -1.164 -2.172 1.00 . B B . 46 ASN HB2 1 1
7 17878 2 1 46 ASN HB3 H -13.665 -2.070 -1.856 1.00 . B B . 46 ASN HB3 1 1
7 17879 2 1 46 ASN HD21 H -12.276 -4.456 -0.973 1.00 . B B . 46 ASN HD21 1 1
7 17880 2 1 46 ASN HD22 H -11.621 -4.089 0.584 1.00 . B B . 46 ASN HD22 1 1
7 17881 2 1 46 ASN N N -10.779 -3.128 -3.276 1.00 . B B . 46 ASN N 1 1
7 17882 2 1 46 ASN ND2 N -11.976 -3.819 -0.287 1.00 . B B . 46 ASN ND2 1 1
7 17883 2 1 46 ASN O O -13.925 -3.475 -4.686 1.00 . B B . 46 ASN O 1 1
7 17884 2 1 46 ASN OD1 O -11.735 -1.667 0.265 1.00 . B B . 46 ASN OD1 1 1
7 17885 2 1 47 GLN C C -12.642 -0.982 -7.319 1.00 . B B . 47 GLN C 1 1
7 17886 2 1 47 GLN CA C -13.420 -1.098 -6.008 1.00 . B B . 47 GLN CA 1 1
7 17887 2 1 47 GLN CB C -13.930 0.290 -5.606 1.00 . B B . 47 GLN CB 1 1
7 17888 2 1 47 GLN CD C -15.034 1.714 -3.836 1.00 . B B . 47 GLN CD 1 1
7 17889 2 1 47 GLN CG C -14.701 0.308 -4.296 1.00 . B B . 47 GLN CG 1 1
7 17890 2 1 47 GLN H H -11.780 -1.219 -4.664 1.00 . B B . 47 GLN H 1 1
7 17891 2 1 47 GLN HA H -14.270 -1.747 -6.163 1.00 . B B . 47 GLN HA 1 1
7 17892 2 1 47 GLN HB2 H -13.086 0.957 -5.509 1.00 . B B . 47 GLN HB2 1 1
7 17893 2 1 47 GLN HB3 H -14.580 0.660 -6.385 1.00 . B B . 47 GLN HB3 1 1
7 17894 2 1 47 GLN HE21 H -13.313 1.817 -2.853 1.00 . B B . 47 GLN HE21 1 1
7 17895 2 1 47 GLN HE22 H -14.320 3.223 -2.755 1.00 . B B . 47 GLN HE22 1 1
7 17896 2 1 47 GLN HG2 H -15.623 -0.239 -4.428 1.00 . B B . 47 GLN HG2 1 1
7 17897 2 1 47 GLN HG3 H -14.104 -0.173 -3.534 1.00 . B B . 47 GLN HG3 1 1
7 17898 2 1 47 GLN N N -12.617 -1.661 -4.927 1.00 . B B . 47 GLN N 1 1
7 17899 2 1 47 GLN NE2 N -14.132 2.310 -3.074 1.00 . B B . 47 GLN NE2 1 1
7 17900 2 1 47 GLN O O -13.142 -1.356 -8.380 1.00 . B B . 47 GLN O 1 1
7 17901 2 1 47 GLN OE1 O -16.085 2.263 -4.169 1.00 . B B . 47 GLN OE1 1 1
7 17902 2 1 48 ARG C C -9.781 -1.168 -8.994 1.00 . B B . 48 ARG C 1 1
7 17903 2 1 48 ARG CA C -10.683 -0.065 -8.439 1.00 . B B . 48 ARG CA 1 1
7 17904 2 1 48 ARG CB C -9.845 1.179 -8.127 1.00 . B B . 48 ARG CB 1 1
7 17905 2 1 48 ARG CD C -9.803 3.612 -7.521 1.00 . B B . 48 ARG CD 1 1
7 17906 2 1 48 ARG CG C -10.673 2.385 -7.722 1.00 . B B . 48 ARG CG 1 1
7 17907 2 1 48 ARG CZ C -10.475 5.975 -7.784 1.00 . B B . 48 ARG CZ 1 1
7 17908 2 1 48 ARG H H -10.985 -0.402 -6.369 1.00 . B B . 48 ARG H 1 1
7 17909 2 1 48 ARG HA H -11.411 0.193 -9.193 1.00 . B B . 48 ARG HA 1 1
7 17910 2 1 48 ARG HB2 H -9.166 0.950 -7.320 1.00 . B B . 48 ARG HB2 1 1
7 17911 2 1 48 ARG HB3 H -9.271 1.443 -9.004 1.00 . B B . 48 ARG HB3 1 1
7 17912 2 1 48 ARG HD2 H -9.104 3.414 -6.722 1.00 . B B . 48 ARG HD2 1 1
7 17913 2 1 48 ARG HD3 H -9.259 3.808 -8.434 1.00 . B B . 48 ARG HD3 1 1
7 17914 2 1 48 ARG HE H -11.261 4.691 -6.462 1.00 . B B . 48 ARG HE 1 1
7 17915 2 1 48 ARG HG2 H -11.395 2.592 -8.497 1.00 . B B . 48 ARG HG2 1 1
7 17916 2 1 48 ARG HG3 H -11.186 2.163 -6.797 1.00 . B B . 48 ARG HG3 1 1
7 17917 2 1 48 ARG HH11 H -8.992 5.382 -9.028 1.00 . B B . 48 ARG HH11 1 1
7 17918 2 1 48 ARG HH12 H -9.483 7.036 -9.205 1.00 . B B . 48 ARG HH12 1 1
7 17919 2 1 48 ARG HH21 H -11.920 6.882 -6.691 1.00 . B B . 48 ARG HH21 1 1
7 17920 2 1 48 ARG HH22 H -11.173 7.880 -7.902 1.00 . B B . 48 ARG HH22 1 1
7 17921 2 1 48 ARG N N -11.417 -0.480 -7.244 1.00 . B B . 48 ARG N 1 1
7 17922 2 1 48 ARG NE N -10.596 4.792 -7.177 1.00 . B B . 48 ARG NE 1 1
7 17923 2 1 48 ARG NH1 N -9.577 6.142 -8.748 1.00 . B B . 48 ARG NH1 1 1
7 17924 2 1 48 ARG NH2 N -11.246 6.993 -7.421 1.00 . B B . 48 ARG NH2 1 1
7 17925 2 1 48 ARG O O -8.648 -0.901 -9.395 1.00 . B B . 48 ARG O 1 1
7 17926 2 1 49 VAL C C -10.455 -4.641 -10.043 1.00 . B B . 49 VAL C 1 1
7 17927 2 1 49 VAL CA C -9.529 -3.497 -9.627 1.00 . B B . 49 VAL CA 1 1
7 17928 2 1 49 VAL CB C -8.444 -4.021 -8.653 1.00 . B B . 49 VAL CB 1 1
7 17929 2 1 49 VAL CG1 C -9.060 -4.790 -7.499 1.00 . B B . 49 VAL CG1 1 1
7 17930 2 1 49 VAL CG2 C -7.417 -4.875 -9.383 1.00 . B B . 49 VAL CG2 1 1
7 17931 2 1 49 VAL H H -11.187 -2.559 -8.693 1.00 . B B . 49 VAL H 1 1
7 17932 2 1 49 VAL HA H -9.031 -3.123 -10.511 1.00 . B B . 49 VAL HA 1 1
7 17933 2 1 49 VAL HB H -7.930 -3.165 -8.238 1.00 . B B . 49 VAL HB 1 1
7 17934 2 1 49 VAL HG11 H -8.275 -5.181 -6.868 1.00 . B B . 49 VAL HG11 1 1
7 17935 2 1 49 VAL HG12 H -9.653 -5.606 -7.885 1.00 . B B . 49 VAL HG12 1 1
7 17936 2 1 49 VAL HG13 H -9.690 -4.130 -6.921 1.00 . B B . 49 VAL HG13 1 1
7 17937 2 1 49 VAL HG21 H -7.911 -5.722 -9.838 1.00 . B B . 49 VAL HG21 1 1
7 17938 2 1 49 VAL HG22 H -6.675 -5.225 -8.681 1.00 . B B . 49 VAL HG22 1 1
7 17939 2 1 49 VAL HG23 H -6.937 -4.285 -10.150 1.00 . B B . 49 VAL HG23 1 1
7 17940 2 1 49 VAL N N -10.287 -2.394 -9.047 1.00 . B B . 49 VAL N 1 1
7 17941 2 1 49 VAL O O -11.520 -4.843 -9.451 1.00 . B B . 49 VAL O 1 1
7 17942 2 1 50 ALA C C -10.632 -7.721 -10.665 1.00 . B B . 50 ALA C 1 1
7 17943 2 1 50 ALA CA C -10.824 -6.507 -11.565 1.00 . B B . 50 ALA CA 1 1
7 17944 2 1 50 ALA CB C -10.421 -6.840 -12.990 1.00 . B B . 50 ALA CB 1 1
7 17945 2 1 50 ALA H H -9.209 -5.146 -11.518 1.00 . B B . 50 ALA H 1 1
7 17946 2 1 50 ALA HA H -11.862 -6.228 -11.566 1.00 . B B . 50 ALA HA 1 1
7 17947 2 1 50 ALA HB1 H -11.012 -7.671 -13.345 1.00 . B B . 50 ALA HB1 1 1
7 17948 2 1 50 ALA HB2 H -9.374 -7.104 -13.017 1.00 . B B . 50 ALA HB2 1 1
7 17949 2 1 50 ALA HB3 H -10.591 -5.981 -13.623 1.00 . B B . 50 ALA HB3 1 1
7 17950 2 1 50 ALA N N -10.052 -5.374 -11.075 1.00 . B B . 50 ALA N 1 1
7 17951 2 1 50 ALA O O -9.600 -7.851 -10.014 1.00 . B B . 50 ALA O 1 1
7 17952 2 1 51 ALA C C -10.336 -10.658 -10.147 1.00 . B B . 51 ALA C 1 1
7 17953 2 1 51 ALA CA C -11.563 -9.813 -9.812 1.00 . B B . 51 ALA CA 1 1
7 17954 2 1 51 ALA CB C -12.829 -10.638 -9.983 1.00 . B B . 51 ALA CB 1 1
7 17955 2 1 51 ALA H H -12.439 -8.426 -11.157 1.00 . B B . 51 ALA H 1 1
7 17956 2 1 51 ALA HA H -11.502 -9.508 -8.777 1.00 . B B . 51 ALA HA 1 1
7 17957 2 1 51 ALA HB1 H -12.898 -10.987 -11.003 1.00 . B B . 51 ALA HB1 1 1
7 17958 2 1 51 ALA HB2 H -13.690 -10.029 -9.753 1.00 . B B . 51 ALA HB2 1 1
7 17959 2 1 51 ALA HB3 H -12.799 -11.486 -9.314 1.00 . B B . 51 ALA HB3 1 1
7 17960 2 1 51 ALA N N -11.626 -8.603 -10.631 1.00 . B B . 51 ALA N 1 1
7 17961 2 1 51 ALA O O -9.565 -11.025 -9.261 1.00 . B B . 51 ALA O 1 1
7 17962 2 1 52 SER C C -7.690 -11.060 -11.628 1.00 . B B . 52 SER C 1 1
7 17963 2 1 52 SER CA C -9.025 -11.765 -11.877 1.00 . B B . 52 SER CA 1 1
7 17964 2 1 52 SER CB C -9.176 -12.074 -13.366 1.00 . B B . 52 SER CB 1 1
7 17965 2 1 52 SER H H -10.790 -10.617 -12.092 1.00 . B B . 52 SER H 1 1
7 17966 2 1 52 SER HA H -9.042 -12.691 -11.321 1.00 . B B . 52 SER HA 1 1
7 17967 2 1 52 SER HB2 H -9.016 -11.171 -13.936 1.00 . B B . 52 SER HB2 1 1
7 17968 2 1 52 SER HB3 H -8.445 -12.815 -13.654 1.00 . B B . 52 SER HB3 1 1
7 17969 2 1 52 SER HG H -10.754 -13.165 -12.932 1.00 . B B . 52 SER HG 1 1
7 17970 2 1 52 SER N N -10.149 -10.946 -11.429 1.00 . B B . 52 SER N 1 1
7 17971 2 1 52 SER O O -6.654 -11.704 -11.454 1.00 . B B . 52 SER O 1 1
7 17972 2 1 52 SER OG O -10.473 -12.573 -13.653 1.00 . B B . 52 SER OG 1 1
7 17973 2 1 53 GLN C C -6.227 -8.728 -9.950 1.00 . B B . 53 GLN C 1 1
7 17974 2 1 53 GLN CA C -6.519 -8.943 -11.431 1.00 . B B . 53 GLN CA 1 1
7 17975 2 1 53 GLN CB C -6.685 -7.581 -12.116 1.00 . B B . 53 GLN CB 1 1
7 17976 2 1 53 GLN CD C -4.616 -7.732 -13.558 1.00 . B B . 53 GLN CD 1 1
7 17977 2 1 53 GLN CG C -5.373 -6.928 -12.520 1.00 . B B . 53 GLN CG 1 1
7 17978 2 1 53 GLN H H -8.589 -9.278 -11.688 1.00 . B B . 53 GLN H 1 1
7 17979 2 1 53 GLN HA H -5.695 -9.475 -11.885 1.00 . B B . 53 GLN HA 1 1
7 17980 2 1 53 GLN HB2 H -7.293 -7.698 -12.998 1.00 . B B . 53 GLN HB2 1 1
7 17981 2 1 53 GLN HB3 H -7.193 -6.914 -11.435 1.00 . B B . 53 GLN HB3 1 1
7 17982 2 1 53 GLN HE21 H -3.621 -8.693 -12.135 1.00 . B B . 53 GLN HE21 1 1
7 17983 2 1 53 GLN HE22 H -3.223 -9.135 -13.756 1.00 . B B . 53 GLN HE22 1 1
7 17984 2 1 53 GLN HG2 H -5.583 -5.950 -12.927 1.00 . B B . 53 GLN HG2 1 1
7 17985 2 1 53 GLN HG3 H -4.751 -6.826 -11.643 1.00 . B B . 53 GLN HG3 1 1
7 17986 2 1 53 GLN N N -7.726 -9.735 -11.598 1.00 . B B . 53 GLN N 1 1
7 17987 2 1 53 GLN NE2 N -3.735 -8.609 -13.104 1.00 . B B . 53 GLN NE2 1 1
7 17988 2 1 53 GLN O O -5.109 -8.406 -9.576 1.00 . B B . 53 GLN O 1 1
7 17989 2 1 53 GLN OE1 O -4.820 -7.561 -14.761 1.00 . B B . 53 GLN OE1 1 1
7 17990 2 1 54 ARG C C -6.072 -9.212 -6.949 1.00 . B B . 54 ARG C 1 1
7 17991 2 1 54 ARG CA C -7.217 -8.550 -7.720 1.00 . B B . 54 ARG CA 1 1
7 17992 2 1 54 ARG CB C -8.571 -8.892 -7.094 1.00 . B B . 54 ARG CB 1 1
7 17993 2 1 54 ARG CD C -10.380 -8.096 -5.557 1.00 . B B . 54 ARG CD 1 1
7 17994 2 1 54 ARG CG C -8.878 -8.150 -5.804 1.00 . B B . 54 ARG CG 1 1
7 17995 2 1 54 ARG CZ C -12.253 -7.646 -7.121 1.00 . B B . 54 ARG CZ 1 1
7 17996 2 1 54 ARG H H -8.045 -9.383 -9.477 1.00 . B B . 54 ARG H 1 1
7 17997 2 1 54 ARG HA H -7.081 -7.480 -7.683 1.00 . B B . 54 ARG HA 1 1
7 17998 2 1 54 ARG HB2 H -9.349 -8.660 -7.806 1.00 . B B . 54 ARG HB2 1 1
7 17999 2 1 54 ARG HB3 H -8.594 -9.953 -6.887 1.00 . B B . 54 ARG HB3 1 1
7 18000 2 1 54 ARG HD2 H -10.769 -9.103 -5.554 1.00 . B B . 54 ARG HD2 1 1
7 18001 2 1 54 ARG HD3 H -10.558 -7.638 -4.595 1.00 . B B . 54 ARG HD3 1 1
7 18002 2 1 54 ARG HE H -10.634 -6.498 -6.902 1.00 . B B . 54 ARG HE 1 1
7 18003 2 1 54 ARG HG2 H -8.402 -8.662 -4.980 1.00 . B B . 54 ARG HG2 1 1
7 18004 2 1 54 ARG HG3 H -8.495 -7.143 -5.878 1.00 . B B . 54 ARG HG3 1 1
7 18005 2 1 54 ARG HH11 H -12.445 -9.372 -6.088 1.00 . B B . 54 ARG HH11 1 1
7 18006 2 1 54 ARG HH12 H -13.756 -8.998 -7.160 1.00 . B B . 54 ARG HH12 1 1
7 18007 2 1 54 ARG HH21 H -12.355 -6.012 -8.323 1.00 . B B . 54 ARG HH21 1 1
7 18008 2 1 54 ARG HH22 H -13.707 -7.107 -8.438 1.00 . B B . 54 ARG HH22 1 1
7 18009 2 1 54 ARG N N -7.241 -8.943 -9.126 1.00 . B B . 54 ARG N 1 1
7 18010 2 1 54 ARG NE N -11.074 -7.319 -6.591 1.00 . B B . 54 ARG NE 1 1
7 18011 2 1 54 ARG NH1 N -12.866 -8.762 -6.759 1.00 . B B . 54 ARG NH1 1 1
7 18012 2 1 54 ARG NH2 N -12.816 -6.857 -8.028 1.00 . B B . 54 ARG NH2 1 1
7 18013 2 1 54 ARG O O -5.208 -8.527 -6.406 1.00 . B B . 54 ARG O 1 1
7 18014 2 1 55 LYS C C -3.669 -11.147 -6.830 1.00 . B B . 55 LYS C 1 1
7 18015 2 1 55 LYS CA C -5.036 -11.260 -6.160 1.00 . B B . 55 LYS CA 1 1
7 18016 2 1 55 LYS CB C -5.413 -12.734 -5.991 1.00 . B B . 55 LYS CB 1 1
7 18017 2 1 55 LYS CD C -6.768 -14.427 -4.713 1.00 . B B . 55 LYS CD 1 1
7 18018 2 1 55 LYS CE C -5.527 -14.962 -4.013 1.00 . B B . 55 LYS CE 1 1
7 18019 2 1 55 LYS CG C -6.608 -12.959 -5.077 1.00 . B B . 55 LYS CG 1 1
7 18020 2 1 55 LYS H H -6.751 -11.041 -7.391 1.00 . B B . 55 LYS H 1 1
7 18021 2 1 55 LYS HA H -4.973 -10.806 -5.182 1.00 . B B . 55 LYS HA 1 1
7 18022 2 1 55 LYS HB2 H -5.645 -13.146 -6.961 1.00 . B B . 55 LYS HB2 1 1
7 18023 2 1 55 LYS HB3 H -4.568 -13.264 -5.578 1.00 . B B . 55 LYS HB3 1 1
7 18024 2 1 55 LYS HD2 H -7.618 -14.536 -4.054 1.00 . B B . 55 LYS HD2 1 1
7 18025 2 1 55 LYS HD3 H -6.935 -14.996 -5.617 1.00 . B B . 55 LYS HD3 1 1
7 18026 2 1 55 LYS HE2 H -4.699 -14.927 -4.704 1.00 . B B . 55 LYS HE2 1 1
7 18027 2 1 55 LYS HE3 H -5.312 -14.329 -3.164 1.00 . B B . 55 LYS HE3 1 1
7 18028 2 1 55 LYS HG2 H -6.468 -12.388 -4.172 1.00 . B B . 55 LYS HG2 1 1
7 18029 2 1 55 LYS HG3 H -7.502 -12.623 -5.581 1.00 . B B . 55 LYS HG3 1 1
7 18030 2 1 55 LYS HZ1 H -6.077 -16.957 -4.309 1.00 . B B . 55 LYS HZ1 1 1
7 18031 2 1 55 LYS HZ2 H -6.364 -16.389 -2.736 1.00 . B B . 55 LYS HZ2 1 1
7 18032 2 1 55 LYS HZ3 H -4.785 -16.750 -3.231 1.00 . B B . 55 LYS HZ3 1 1
7 18033 2 1 55 LYS N N -6.060 -10.539 -6.910 1.00 . B B . 55 LYS N 1 1
7 18034 2 1 55 LYS NZ N -5.703 -16.360 -3.542 1.00 . B B . 55 LYS NZ 1 1
7 18035 2 1 55 LYS O O -2.638 -11.148 -6.155 1.00 . B B . 55 LYS O 1 1
7 18036 2 1 56 LEU C C -1.749 -9.589 -8.687 1.00 . B B . 56 LEU C 1 1
7 18037 2 1 56 LEU CA C -2.410 -10.944 -8.895 1.00 . B B . 56 LEU CA 1 1
7 18038 2 1 56 LEU CB C -2.645 -11.186 -10.387 1.00 . B B . 56 LEU CB 1 1
7 18039 2 1 56 LEU CD1 C -3.194 -12.745 -12.266 1.00 . B B . 56 LEU CD1 1 1
7 18040 2 1 56 LEU CD2 C -1.941 -13.585 -10.272 1.00 . B B . 56 LEU CD2 1 1
7 18041 2 1 56 LEU CG C -3.010 -12.621 -10.763 1.00 . B B . 56 LEU CG 1 1
7 18042 2 1 56 LEU H H -4.509 -11.017 -8.638 1.00 . B B . 56 LEU H 1 1
7 18043 2 1 56 LEU HA H -1.748 -11.709 -8.518 1.00 . B B . 56 LEU HA 1 1
7 18044 2 1 56 LEU HB2 H -3.446 -10.539 -10.712 1.00 . B B . 56 LEU HB2 1 1
7 18045 2 1 56 LEU HB3 H -1.746 -10.916 -10.922 1.00 . B B . 56 LEU HB3 1 1
7 18046 2 1 56 LEU HD11 H -3.470 -13.760 -12.512 1.00 . B B . 56 LEU HD11 1 1
7 18047 2 1 56 LEU HD12 H -2.269 -12.492 -12.765 1.00 . B B . 56 LEU HD12 1 1
7 18048 2 1 56 LEU HD13 H -3.973 -12.071 -12.590 1.00 . B B . 56 LEU HD13 1 1
7 18049 2 1 56 LEU HD21 H -2.194 -14.590 -10.577 1.00 . B B . 56 LEU HD21 1 1
7 18050 2 1 56 LEU HD22 H -1.884 -13.538 -9.194 1.00 . B B . 56 LEU HD22 1 1
7 18051 2 1 56 LEU HD23 H -0.985 -13.309 -10.694 1.00 . B B . 56 LEU HD23 1 1
7 18052 2 1 56 LEU HG H -3.945 -12.885 -10.290 1.00 . B B . 56 LEU HG 1 1
7 18053 2 1 56 LEU N N -3.659 -11.039 -8.152 1.00 . B B . 56 LEU N 1 1
7 18054 2 1 56 LEU O O -0.544 -9.508 -8.451 1.00 . B B . 56 LEU O 1 1
7 18055 2 1 57 ILE C C -1.557 -6.938 -7.186 1.00 . B B . 57 ILE C 1 1
7 18056 2 1 57 ILE CA C -2.029 -7.175 -8.619 1.00 . B B . 57 ILE CA 1 1
7 18057 2 1 57 ILE CB C -3.089 -6.119 -9.033 1.00 . B B . 57 ILE CB 1 1
7 18058 2 1 57 ILE CD1 C -3.380 -3.775 -9.968 1.00 . B B . 57 ILE CD1 1 1
7 18059 2 1 57 ILE CG1 C -2.423 -4.786 -9.372 1.00 . B B . 57 ILE CG1 1 1
7 18060 2 1 57 ILE CG2 C -4.128 -5.919 -7.936 1.00 . B B . 57 ILE CG2 1 1
7 18061 2 1 57 ILE H H -3.511 -8.661 -8.901 1.00 . B B . 57 ILE H 1 1
7 18062 2 1 57 ILE HA H -1.180 -7.079 -9.282 1.00 . B B . 57 ILE HA 1 1
7 18063 2 1 57 ILE HB H -3.602 -6.485 -9.912 1.00 . B B . 57 ILE HB 1 1
7 18064 2 1 57 ILE HD11 H -4.160 -3.553 -9.254 1.00 . B B . 57 ILE HD11 1 1
7 18065 2 1 57 ILE HD12 H -3.822 -4.186 -10.867 1.00 . B B . 57 ILE HD12 1 1
7 18066 2 1 57 ILE HD13 H -2.844 -2.870 -10.210 1.00 . B B . 57 ILE HD13 1 1
7 18067 2 1 57 ILE HG12 H -2.007 -4.358 -8.473 1.00 . B B . 57 ILE HG12 1 1
7 18068 2 1 57 ILE HG13 H -1.631 -4.957 -10.086 1.00 . B B . 57 ILE HG13 1 1
7 18069 2 1 57 ILE HG21 H -3.641 -5.563 -7.040 1.00 . B B . 57 ILE HG21 1 1
7 18070 2 1 57 ILE HG22 H -4.618 -6.860 -7.730 1.00 . B B . 57 ILE HG22 1 1
7 18071 2 1 57 ILE HG23 H -4.860 -5.195 -8.260 1.00 . B B . 57 ILE HG23 1 1
7 18072 2 1 57 ILE N N -2.546 -8.529 -8.756 1.00 . B B . 57 ILE N 1 1
7 18073 2 1 57 ILE O O -0.624 -6.171 -6.951 1.00 . B B . 57 ILE O 1 1
7 18074 2 1 58 ALA C C -0.404 -8.202 -4.647 1.00 . B B . 58 ALA C 1 1
7 18075 2 1 58 ALA CA C -1.778 -7.564 -4.841 1.00 . B B . 58 ALA CA 1 1
7 18076 2 1 58 ALA CB C -2.813 -8.239 -3.953 1.00 . B B . 58 ALA CB 1 1
7 18077 2 1 58 ALA H H -2.957 -8.197 -6.486 1.00 . B B . 58 ALA H 1 1
7 18078 2 1 58 ALA HA H -1.723 -6.521 -4.563 1.00 . B B . 58 ALA HA 1 1
7 18079 2 1 58 ALA HB1 H -3.784 -7.802 -4.136 1.00 . B B . 58 ALA HB1 1 1
7 18080 2 1 58 ALA HB2 H -2.544 -8.098 -2.917 1.00 . B B . 58 ALA HB2 1 1
7 18081 2 1 58 ALA HB3 H -2.845 -9.294 -4.178 1.00 . B B . 58 ALA HB3 1 1
7 18082 2 1 58 ALA N N -2.186 -7.633 -6.238 1.00 . B B . 58 ALA N 1 1
7 18083 2 1 58 ALA O O 0.449 -7.663 -3.938 1.00 . B B . 58 ALA O 1 1
7 18084 2 1 59 GLU C C 2.174 -9.289 -5.963 1.00 . B B . 59 GLU C 1 1
7 18085 2 1 59 GLU CA C 1.091 -10.041 -5.191 1.00 . B B . 59 GLU CA 1 1
7 18086 2 1 59 GLU CB C 0.972 -11.480 -5.697 1.00 . B B . 59 GLU CB 1 1
7 18087 2 1 59 GLU CD C 2.096 -13.728 -5.932 1.00 . B B . 59 GLU CD 1 1
7 18088 2 1 59 GLU CG C 2.236 -12.295 -5.480 1.00 . B B . 59 GLU CG 1 1
7 18089 2 1 59 GLU H H -0.900 -9.730 -5.844 1.00 . B B . 59 GLU H 1 1
7 18090 2 1 59 GLU HA H 1.367 -10.062 -4.147 1.00 . B B . 59 GLU HA 1 1
7 18091 2 1 59 GLU HB2 H 0.159 -11.969 -5.179 1.00 . B B . 59 GLU HB2 1 1
7 18092 2 1 59 GLU HB3 H 0.756 -11.465 -6.755 1.00 . B B . 59 GLU HB3 1 1
7 18093 2 1 59 GLU HG2 H 3.043 -11.838 -6.034 1.00 . B B . 59 GLU HG2 1 1
7 18094 2 1 59 GLU HG3 H 2.474 -12.286 -4.427 1.00 . B B . 59 GLU HG3 1 1
7 18095 2 1 59 GLU N N -0.186 -9.345 -5.293 1.00 . B B . 59 GLU N 1 1
7 18096 2 1 59 GLU O O 3.330 -9.238 -5.533 1.00 . B B . 59 GLU O 1 1
7 18097 2 1 59 GLU OE1 O 2.227 -13.988 -7.146 1.00 . B B . 59 GLU OE1 1 1
7 18098 2 1 59 GLU OE2 O 1.867 -14.605 -5.076 1.00 . B B . 59 GLU OE2 1 1
7 18099 2 1 60 LYS C C 3.229 -6.740 -6.953 1.00 . B B . 60 LYS C 1 1
7 18100 2 1 60 LYS CA C 2.686 -7.833 -7.861 1.00 . B B . 60 LYS CA 1 1
7 18101 2 1 60 LYS CB C 1.935 -7.181 -9.028 1.00 . B B . 60 LYS CB 1 1
7 18102 2 1 60 LYS CD C 0.668 -7.500 -11.174 1.00 . B B . 60 LYS CD 1 1
7 18103 2 1 60 LYS CE C 1.044 -6.094 -11.624 1.00 . B B . 60 LYS CE 1 1
7 18104 2 1 60 LYS CG C 1.693 -8.098 -10.215 1.00 . B B . 60 LYS CG 1 1
7 18105 2 1 60 LYS H H 0.894 -8.900 -7.453 1.00 . B B . 60 LYS H 1 1
7 18106 2 1 60 LYS HA H 3.506 -8.421 -8.244 1.00 . B B . 60 LYS HA 1 1
7 18107 2 1 60 LYS HB2 H 0.976 -6.837 -8.672 1.00 . B B . 60 LYS HB2 1 1
7 18108 2 1 60 LYS HB3 H 2.504 -6.328 -9.372 1.00 . B B . 60 LYS HB3 1 1
7 18109 2 1 60 LYS HD2 H 0.596 -8.135 -12.043 1.00 . B B . 60 LYS HD2 1 1
7 18110 2 1 60 LYS HD3 H -0.290 -7.463 -10.676 1.00 . B B . 60 LYS HD3 1 1
7 18111 2 1 60 LYS HE2 H 1.187 -5.475 -10.750 1.00 . B B . 60 LYS HE2 1 1
7 18112 2 1 60 LYS HE3 H 1.967 -6.144 -12.183 1.00 . B B . 60 LYS HE3 1 1
7 18113 2 1 60 LYS HG2 H 2.625 -8.246 -10.742 1.00 . B B . 60 LYS HG2 1 1
7 18114 2 1 60 LYS HG3 H 1.326 -9.048 -9.854 1.00 . B B . 60 LYS HG3 1 1
7 18115 2 1 60 LYS HZ1 H 0.167 -4.460 -12.615 1.00 . B B . 60 LYS HZ1 1 1
7 18116 2 1 60 LYS HZ2 H -0.944 -5.601 -12.043 1.00 . B B . 60 LYS HZ2 1 1
7 18117 2 1 60 LYS HZ3 H -0.025 -5.941 -13.419 1.00 . B B . 60 LYS HZ3 1 1
7 18118 2 1 60 LYS N N 1.796 -8.716 -7.105 1.00 . B B . 60 LYS N 1 1
7 18119 2 1 60 LYS NZ N -0.012 -5.485 -12.482 1.00 . B B . 60 LYS NZ 1 1
7 18120 2 1 60 LYS O O 4.436 -6.494 -6.896 1.00 . B B . 60 LYS O 1 1
7 18121 2 1 61 PHE C C 3.569 -5.509 -4.203 1.00 . B B . 61 PHE C 1 1
7 18122 2 1 61 PHE CA C 2.642 -5.032 -5.320 1.00 . B B . 61 PHE CA 1 1
7 18123 2 1 61 PHE CB C 1.352 -4.457 -4.737 1.00 . B B . 61 PHE CB 1 1
7 18124 2 1 61 PHE CD1 C 2.533 -2.535 -3.643 1.00 . B B . 61 PHE CD1 1 1
7 18125 2 1 61 PHE CD2 C 0.792 -3.633 -2.446 1.00 . B B . 61 PHE CD2 1 1
7 18126 2 1 61 PHE CE1 C 2.729 -1.681 -2.581 1.00 . B B . 61 PHE CE1 1 1
7 18127 2 1 61 PHE CE2 C 0.983 -2.779 -1.381 1.00 . B B . 61 PHE CE2 1 1
7 18128 2 1 61 PHE CG C 1.563 -3.520 -3.588 1.00 . B B . 61 PHE CG 1 1
7 18129 2 1 61 PHE CZ C 1.954 -1.802 -1.447 1.00 . B B . 61 PHE CZ 1 1
7 18130 2 1 61 PHE H H 1.371 -6.368 -6.339 1.00 . B B . 61 PHE H 1 1
7 18131 2 1 61 PHE HA H 3.145 -4.259 -5.881 1.00 . B B . 61 PHE HA 1 1
7 18132 2 1 61 PHE HB2 H 0.826 -3.916 -5.510 1.00 . B B . 61 PHE HB2 1 1
7 18133 2 1 61 PHE HB3 H 0.731 -5.272 -4.392 1.00 . B B . 61 PHE HB3 1 1
7 18134 2 1 61 PHE HD1 H 3.140 -2.438 -4.529 1.00 . B B . 61 PHE HD1 1 1
7 18135 2 1 61 PHE HD2 H 0.034 -4.399 -2.393 1.00 . B B . 61 PHE HD2 1 1
7 18136 2 1 61 PHE HE1 H 3.492 -0.922 -2.635 1.00 . B B . 61 PHE HE1 1 1
7 18137 2 1 61 PHE HE2 H 0.375 -2.878 -0.494 1.00 . B B . 61 PHE HE2 1 1
7 18138 2 1 61 PHE HZ H 2.106 -1.134 -0.614 1.00 . B B . 61 PHE HZ 1 1
7 18139 2 1 61 PHE N N 2.313 -6.106 -6.239 1.00 . B B . 61 PHE N 1 1
7 18140 2 1 61 PHE O O 4.620 -4.910 -3.963 1.00 . B B . 61 PHE O 1 1
7 18141 2 1 62 ALA C C 5.389 -7.426 -2.821 1.00 . B B . 62 ALA C 1 1
7 18142 2 1 62 ALA CA C 3.963 -7.092 -2.403 1.00 . B B . 62 ALA CA 1 1
7 18143 2 1 62 ALA CB C 3.301 -8.316 -1.793 1.00 . B B . 62 ALA CB 1 1
7 18144 2 1 62 ALA H H 2.344 -7.033 -3.772 1.00 . B B . 62 ALA H 1 1
7 18145 2 1 62 ALA HA H 3.997 -6.315 -1.646 1.00 . B B . 62 ALA HA 1 1
7 18146 2 1 62 ALA HB1 H 2.332 -8.044 -1.400 1.00 . B B . 62 ALA HB1 1 1
7 18147 2 1 62 ALA HB2 H 3.925 -8.700 -0.996 1.00 . B B . 62 ALA HB2 1 1
7 18148 2 1 62 ALA HB3 H 3.182 -9.074 -2.554 1.00 . B B . 62 ALA HB3 1 1
7 18149 2 1 62 ALA N N 3.182 -6.582 -3.523 1.00 . B B . 62 ALA N 1 1
7 18150 2 1 62 ALA O O 6.329 -7.142 -2.086 1.00 . B B . 62 ALA O 1 1
7 18151 2 1 63 GLN C C 7.708 -7.110 -4.680 1.00 . B B . 63 GLN C 1 1
7 18152 2 1 63 GLN CA C 6.880 -8.368 -4.491 1.00 . B B . 63 GLN CA 1 1
7 18153 2 1 63 GLN CB C 6.806 -9.114 -5.820 1.00 . B B . 63 GLN CB 1 1
7 18154 2 1 63 GLN CD C 8.578 -10.803 -5.190 1.00 . B B . 63 GLN CD 1 1
7 18155 2 1 63 GLN CG C 8.114 -9.786 -6.214 1.00 . B B . 63 GLN CG 1 1
7 18156 2 1 63 GLN H H 4.763 -8.230 -4.550 1.00 . B B . 63 GLN H 1 1
7 18157 2 1 63 GLN HA H 7.356 -8.997 -3.752 1.00 . B B . 63 GLN HA 1 1
7 18158 2 1 63 GLN HB2 H 6.038 -9.868 -5.760 1.00 . B B . 63 GLN HB2 1 1
7 18159 2 1 63 GLN HB3 H 6.551 -8.405 -6.595 1.00 . B B . 63 GLN HB3 1 1
7 18160 2 1 63 GLN HE21 H 10.479 -10.423 -5.635 1.00 . B B . 63 GLN HE21 1 1
7 18161 2 1 63 GLN HE22 H 10.211 -11.618 -4.408 1.00 . B B . 63 GLN HE22 1 1
7 18162 2 1 63 GLN HG2 H 7.974 -10.288 -7.159 1.00 . B B . 63 GLN HG2 1 1
7 18163 2 1 63 GLN HG3 H 8.876 -9.028 -6.318 1.00 . B B . 63 GLN HG3 1 1
7 18164 2 1 63 GLN N N 5.551 -8.020 -4.001 1.00 . B B . 63 GLN N 1 1
7 18165 2 1 63 GLN NE2 N 9.885 -10.965 -5.065 1.00 . B B . 63 GLN NE2 1 1
7 18166 2 1 63 GLN O O 8.862 -7.052 -4.266 1.00 . B B . 63 GLN O 1 1
7 18167 2 1 63 GLN OE1 O 7.768 -11.435 -4.512 1.00 . B B . 63 GLN OE1 1 1
7 18168 2 1 64 ALA C C 8.194 -4.210 -4.222 1.00 . B B . 64 ALA C 1 1
7 18169 2 1 64 ALA CA C 7.780 -4.840 -5.545 1.00 . B B . 64 ALA CA 1 1
7 18170 2 1 64 ALA CB C 6.877 -3.901 -6.328 1.00 . B B . 64 ALA CB 1 1
7 18171 2 1 64 ALA H H 6.187 -6.229 -5.635 1.00 . B B . 64 ALA H 1 1
7 18172 2 1 64 ALA HA H 8.665 -5.031 -6.136 1.00 . B B . 64 ALA HA 1 1
7 18173 2 1 64 ALA HB1 H 6.610 -4.362 -7.267 1.00 . B B . 64 ALA HB1 1 1
7 18174 2 1 64 ALA HB2 H 7.398 -2.974 -6.517 1.00 . B B . 64 ALA HB2 1 1
7 18175 2 1 64 ALA HB3 H 5.982 -3.703 -5.756 1.00 . B B . 64 ALA HB3 1 1
7 18176 2 1 64 ALA N N 7.109 -6.110 -5.314 1.00 . B B . 64 ALA N 1 1
7 18177 2 1 64 ALA O O 9.343 -3.812 -4.049 1.00 . B B . 64 ALA O 1 1
7 18178 2 1 65 LEU C C 8.571 -4.377 -1.215 1.00 . B B . 65 LEU C 1 1
7 18179 2 1 65 LEU CA C 7.502 -3.585 -1.967 1.00 . B B . 65 LEU CA 1 1
7 18180 2 1 65 LEU CB C 6.205 -3.565 -1.155 1.00 . B B . 65 LEU CB 1 1
7 18181 2 1 65 LEU CD1 C 6.316 -1.168 -0.496 1.00 . B B . 65 LEU CD1 1 1
7 18182 2 1 65 LEU CD2 C 4.933 -2.747 0.848 1.00 . B B . 65 LEU CD2 1 1
7 18183 2 1 65 LEU CG C 6.197 -2.589 0.020 1.00 . B B . 65 LEU CG 1 1
7 18184 2 1 65 LEU H H 6.369 -4.539 -3.481 1.00 . B B . 65 LEU H 1 1
7 18185 2 1 65 LEU HA H 7.848 -2.571 -2.107 1.00 . B B . 65 LEU HA 1 1
7 18186 2 1 65 LEU HB2 H 5.394 -3.303 -1.820 1.00 . B B . 65 LEU HB2 1 1
7 18187 2 1 65 LEU HB3 H 6.028 -4.559 -0.772 1.00 . B B . 65 LEU HB3 1 1
7 18188 2 1 65 LEU HD11 H 7.250 -1.056 -1.026 1.00 . B B . 65 LEU HD11 1 1
7 18189 2 1 65 LEU HD12 H 6.283 -0.477 0.332 1.00 . B B . 65 LEU HD12 1 1
7 18190 2 1 65 LEU HD13 H 5.495 -0.966 -1.169 1.00 . B B . 65 LEU HD13 1 1
7 18191 2 1 65 LEU HD21 H 4.885 -3.748 1.249 1.00 . B B . 65 LEU HD21 1 1
7 18192 2 1 65 LEU HD22 H 4.070 -2.567 0.223 1.00 . B B . 65 LEU HD22 1 1
7 18193 2 1 65 LEU HD23 H 4.943 -2.032 1.658 1.00 . B B . 65 LEU HD23 1 1
7 18194 2 1 65 LEU HG H 7.048 -2.789 0.657 1.00 . B B . 65 LEU HG 1 1
7 18195 2 1 65 LEU N N 7.258 -4.169 -3.282 1.00 . B B . 65 LEU N 1 1
7 18196 2 1 65 LEU O O 9.413 -3.812 -0.517 1.00 . B B . 65 LEU O 1 1
7 18197 2 1 66 MET C C 10.852 -6.472 -1.394 1.00 . B B . 66 MET C 1 1
7 18198 2 1 66 MET CA C 9.483 -6.591 -0.731 1.00 . B B . 66 MET CA 1 1
7 18199 2 1 66 MET CB C 8.979 -8.038 -0.829 1.00 . B B . 66 MET CB 1 1
7 18200 2 1 66 MET CE C 7.931 -7.138 1.977 1.00 . B B . 66 MET CE 1 1
7 18201 2 1 66 MET CG C 9.348 -8.920 0.355 1.00 . B B . 66 MET CG 1 1
7 18202 2 1 66 MET H H 7.825 -6.081 -1.942 1.00 . B B . 66 MET H 1 1
7 18203 2 1 66 MET HA H 9.565 -6.309 0.309 1.00 . B B . 66 MET HA 1 1
7 18204 2 1 66 MET HB2 H 7.903 -8.024 -0.912 1.00 . B B . 66 MET HB2 1 1
7 18205 2 1 66 MET HB3 H 9.390 -8.485 -1.723 1.00 . B B . 66 MET HB3 1 1
7 18206 2 1 66 MET HE1 H 8.879 -6.726 2.291 1.00 . B B . 66 MET HE1 1 1
7 18207 2 1 66 MET HE2 H 7.195 -6.977 2.749 1.00 . B B . 66 MET HE2 1 1
7 18208 2 1 66 MET HE3 H 7.611 -6.651 1.066 1.00 . B B . 66 MET HE3 1 1
7 18209 2 1 66 MET HG2 H 9.444 -9.935 0.003 1.00 . B B . 66 MET HG2 1 1
7 18210 2 1 66 MET HG3 H 10.293 -8.587 0.755 1.00 . B B . 66 MET HG3 1 1
7 18211 2 1 66 MET N N 8.531 -5.694 -1.376 1.00 . B B . 66 MET N 1 1
7 18212 2 1 66 MET O O 11.875 -6.844 -0.821 1.00 . B B . 66 MET O 1 1
7 18213 2 1 66 MET SD S 8.113 -8.894 1.678 1.00 . B B . 66 MET SD 1 1
7 18214 2 1 67 SER C C 12.697 -4.410 -3.177 1.00 . B B . 67 SER C 1 1
7 18215 2 1 67 SER CA C 12.080 -5.798 -3.378 1.00 . B B . 67 SER CA 1 1
7 18216 2 1 67 SER CB C 11.784 -6.072 -4.855 1.00 . B B . 67 SER CB 1 1
7 18217 2 1 67 SER H H 10.009 -5.649 -3.004 1.00 . B B . 67 SER H 1 1
7 18218 2 1 67 SER HA H 12.779 -6.539 -3.022 1.00 . B B . 67 SER HA 1 1
7 18219 2 1 67 SER HB2 H 10.980 -5.428 -5.188 1.00 . B B . 67 SER HB2 1 1
7 18220 2 1 67 SER HB3 H 12.667 -5.888 -5.445 1.00 . B B . 67 SER HB3 1 1
7 18221 2 1 67 SER HG H 10.497 -7.538 -4.657 1.00 . B B . 67 SER HG 1 1
7 18222 2 1 67 SER N N 10.859 -5.945 -2.609 1.00 . B B . 67 SER N 1 1
7 18223 2 1 67 SER O O 13.919 -4.256 -3.208 1.00 . B B . 67 SER O 1 1
7 18224 2 1 67 SER OG O 11.379 -7.419 -5.039 1.00 . B B . 67 SER OG 1 1
7 18225 2 1 68 SER C C 12.531 -1.877 -1.148 1.00 . B B . 68 SER C 1 1
7 18226 2 1 68 SER CA C 12.325 -2.056 -2.651 1.00 . B B . 68 SER CA 1 1
7 18227 2 1 68 SER CB C 11.323 -1.022 -3.175 1.00 . B B . 68 SER CB 1 1
7 18228 2 1 68 SER H H 10.883 -3.575 -2.966 1.00 . B B . 68 SER H 1 1
7 18229 2 1 68 SER HA H 13.272 -1.917 -3.153 1.00 . B B . 68 SER HA 1 1
7 18230 2 1 68 SER HB2 H 11.625 -0.036 -2.854 1.00 . B B . 68 SER HB2 1 1
7 18231 2 1 68 SER HB3 H 11.303 -1.058 -4.255 1.00 . B B . 68 SER HB3 1 1
7 18232 2 1 68 SER HG H 9.586 -0.446 -2.461 1.00 . B B . 68 SER HG 1 1
7 18233 2 1 68 SER N N 11.854 -3.407 -2.940 1.00 . B B . 68 SER N 1 1
7 18234 2 1 68 SER O O 12.725 -0.764 -0.655 1.00 . B B . 68 SER O 1 1
7 18235 2 1 68 SER OG O 10.017 -1.280 -2.686 1.00 . B B . 68 SER OG 1 1
7 18236 2 1 69 LEU C C 14.071 -2.817 1.485 1.00 . B B . 69 LEU C 1 1
7 18237 2 1 69 LEU CA C 12.624 -3.031 1.017 1.00 . B B . 69 LEU CA 1 1
7 18238 2 1 69 LEU CB C 12.100 -4.393 1.498 1.00 . B B . 69 LEU CB 1 1
7 18239 2 1 69 LEU CD1 C 10.904 -3.622 3.560 1.00 . B B . 69 LEU CD1 1 1
7 18240 2 1 69 LEU CD2 C 11.585 -6.014 3.330 1.00 . B B . 69 LEU CD2 1 1
7 18241 2 1 69 LEU CG C 11.949 -4.574 3.008 1.00 . B B . 69 LEU CG 1 1
7 18242 2 1 69 LEU H H 12.433 -3.848 -0.919 1.00 . B B . 69 LEU H 1 1
7 18243 2 1 69 LEU HA H 11.999 -2.248 1.417 1.00 . B B . 69 LEU HA 1 1
7 18244 2 1 69 LEU HB2 H 11.133 -4.554 1.045 1.00 . B B . 69 LEU HB2 1 1
7 18245 2 1 69 LEU HB3 H 12.773 -5.156 1.136 1.00 . B B . 69 LEU HB3 1 1
7 18246 2 1 69 LEU HD11 H 11.177 -2.606 3.315 1.00 . B B . 69 LEU HD11 1 1
7 18247 2 1 69 LEU HD12 H 10.848 -3.731 4.633 1.00 . B B . 69 LEU HD12 1 1
7 18248 2 1 69 LEU HD13 H 9.943 -3.851 3.125 1.00 . B B . 69 LEU HD13 1 1
7 18249 2 1 69 LEU HD21 H 10.648 -6.263 2.855 1.00 . B B . 69 LEU HD21 1 1
7 18250 2 1 69 LEU HD22 H 11.489 -6.132 4.400 1.00 . B B . 69 LEU HD22 1 1
7 18251 2 1 69 LEU HD23 H 12.359 -6.672 2.962 1.00 . B B . 69 LEU HD23 1 1
7 18252 2 1 69 LEU HG H 12.891 -4.351 3.488 1.00 . B B . 69 LEU HG 1 1
7 18253 2 1 69 LEU N N 12.523 -2.999 -0.440 1.00 . B B . 69 LEU N 1 1
7 18254 2 1 69 LEU O O 14.455 -3.277 2.564 1.00 . B B . 69 LEU O 1 1
7 18255 2 1 70 GLU C C 17.101 -3.165 0.743 1.00 . B B . 70 GLU C 1 1
7 18256 2 1 70 GLU CA C 16.295 -1.876 0.922 1.00 . B B . 70 GLU CA 1 1
7 18257 2 1 70 GLU CB C 16.532 -1.299 2.324 1.00 . B B . 70 GLU CB 1 1
7 18258 2 1 70 GLU CD C 16.975 1.143 1.836 1.00 . B B . 70 GLU CD 1 1
7 18259 2 1 70 GLU CG C 16.057 0.134 2.496 1.00 . B B . 70 GLU CG 1 1
7 18260 2 1 70 GLU H H 14.462 -1.708 -0.134 1.00 . B B . 70 GLU H 1 1
7 18261 2 1 70 GLU HA H 16.638 -1.157 0.192 1.00 . B B . 70 GLU HA 1 1
7 18262 2 1 70 GLU HB2 H 16.011 -1.913 3.044 1.00 . B B . 70 GLU HB2 1 1
7 18263 2 1 70 GLU HB3 H 17.591 -1.333 2.538 1.00 . B B . 70 GLU HB3 1 1
7 18264 2 1 70 GLU HG2 H 15.075 0.228 2.059 1.00 . B B . 70 GLU HG2 1 1
7 18265 2 1 70 GLU HG3 H 16.003 0.355 3.552 1.00 . B B . 70 GLU HG3 1 1
7 18266 2 1 70 GLU N N 14.862 -2.105 0.670 1.00 . B B . 70 GLU N 1 1
7 18267 2 1 70 GLU O O 18.149 -3.167 0.097 1.00 . B B . 70 GLU O 1 1
7 18268 2 1 70 GLU OE1 O 18.117 1.314 2.311 1.00 . B B . 70 GLU OE1 1 1
7 18269 2 1 70 GLU OE2 O 16.559 1.778 0.846 1.00 . B B . 70 GLU OE2 1 1
7 18270 2 1 71 THR C C 18.628 -5.551 1.835 1.00 . B B . 71 THR C 1 1
7 18271 2 1 71 THR CA C 17.214 -5.565 1.251 1.00 . B B . 71 THR CA 1 1
7 18272 2 1 71 THR CB C 17.244 -6.099 -0.197 1.00 . B B . 71 THR CB 1 1
7 18273 2 1 71 THR CG2 C 17.604 -7.581 -0.225 1.00 . B B . 71 THR CG2 1 1
7 18274 2 1 71 THR H H 15.754 -4.153 1.827 1.00 . B B . 71 THR H 1 1
7 18275 2 1 71 THR HA H 16.611 -6.240 1.841 1.00 . B B . 71 THR HA 1 1
7 18276 2 1 71 THR HB H 17.986 -5.549 -0.757 1.00 . B B . 71 THR HB 1 1
7 18277 2 1 71 THR HG1 H 15.714 -4.978 -0.737 1.00 . B B . 71 THR HG1 1 1
7 18278 2 1 71 THR HG21 H 18.561 -7.728 0.255 1.00 . B B . 71 THR HG21 1 1
7 18279 2 1 71 THR HG22 H 17.660 -7.919 -1.249 1.00 . B B . 71 THR HG22 1 1
7 18280 2 1 71 THR HG23 H 16.847 -8.145 0.299 1.00 . B B . 71 THR HG23 1 1
7 18281 2 1 71 THR N N 16.591 -4.248 1.321 1.00 . B B . 71 THR N 1 1
7 18282 2 1 71 THR O O 19.616 -5.628 1.105 1.00 . B B . 71 THR O 1 1
7 18283 2 1 71 THR OG1 O 15.956 -5.909 -0.801 1.00 . B B . 71 THR OG1 1 1
7 18284 2 1 72 PRO C C 20.296 -6.878 4.380 1.00 . B B . 72 PRO C 1 1
7 18285 2 1 72 PRO CA C 20.012 -5.472 3.857 1.00 . B B . 72 PRO CA 1 1
7 18286 2 1 72 PRO CB C 19.812 -4.492 5.019 1.00 . B B . 72 PRO CB 1 1
7 18287 2 1 72 PRO CD C 17.650 -5.144 4.103 1.00 . B B . 72 PRO CD 1 1
7 18288 2 1 72 PRO CG C 18.323 -4.341 5.191 1.00 . B B . 72 PRO CG 1 1
7 18289 2 1 72 PRO HA H 20.829 -5.142 3.233 1.00 . B B . 72 PRO HA 1 1
7 18290 2 1 72 PRO HB2 H 20.269 -4.899 5.910 1.00 . B B . 72 PRO HB2 1 1
7 18291 2 1 72 PRO HB3 H 20.277 -3.548 4.776 1.00 . B B . 72 PRO HB3 1 1
7 18292 2 1 72 PRO HD2 H 17.254 -6.065 4.503 1.00 . B B . 72 PRO HD2 1 1
7 18293 2 1 72 PRO HD3 H 16.866 -4.566 3.633 1.00 . B B . 72 PRO HD3 1 1
7 18294 2 1 72 PRO HG2 H 18.032 -4.719 6.159 1.00 . B B . 72 PRO HG2 1 1
7 18295 2 1 72 PRO HG3 H 18.053 -3.298 5.105 1.00 . B B . 72 PRO HG3 1 1
7 18296 2 1 72 PRO N N 18.741 -5.408 3.162 1.00 . B B . 72 PRO N 1 1
7 18297 2 1 72 PRO O O 19.366 -7.681 4.530 1.00 . B B . 72 PRO O 1 1
7 18298 2 1 73 LYS C C 21.888 -9.565 4.191 1.00 . B B . 73 LYS C 1 1
7 18299 2 1 73 LYS CA C 22.001 -8.449 5.206 1.00 . B B . 73 LYS CA 1 1
7 18300 2 1 73 LYS CB C 21.213 -8.786 6.479 1.00 . B B . 73 LYS CB 1 1
7 18301 2 1 73 LYS CD C 20.468 -8.024 8.765 1.00 . B B . 73 LYS CD 1 1
7 18302 2 1 73 LYS CE C 20.696 -9.373 9.430 1.00 . B B . 73 LYS CE 1 1
7 18303 2 1 73 LYS CG C 21.426 -7.784 7.608 1.00 . B B . 73 LYS CG 1 1
7 18304 2 1 73 LYS H H 22.262 -6.484 4.446 1.00 . B B . 73 LYS H 1 1
7 18305 2 1 73 LYS HA H 23.046 -8.373 5.462 1.00 . B B . 73 LYS HA 1 1
7 18306 2 1 73 LYS HB2 H 20.161 -8.809 6.239 1.00 . B B . 73 LYS HB2 1 1
7 18307 2 1 73 LYS HB3 H 21.516 -9.761 6.829 1.00 . B B . 73 LYS HB3 1 1
7 18308 2 1 73 LYS HD2 H 20.608 -7.247 9.500 1.00 . B B . 73 LYS HD2 1 1
7 18309 2 1 73 LYS HD3 H 19.456 -7.987 8.390 1.00 . B B . 73 LYS HD3 1 1
7 18310 2 1 73 LYS HE2 H 19.916 -9.537 10.159 1.00 . B B . 73 LYS HE2 1 1
7 18311 2 1 73 LYS HE3 H 20.644 -10.143 8.673 1.00 . B B . 73 LYS HE3 1 1
7 18312 2 1 73 LYS HG2 H 22.439 -7.877 7.971 1.00 . B B . 73 LYS HG2 1 1
7 18313 2 1 73 LYS HG3 H 21.270 -6.787 7.224 1.00 . B B . 73 LYS HG3 1 1
7 18314 2 1 73 LYS HZ1 H 22.787 -9.462 9.412 1.00 . B B . 73 LYS HZ1 1 1
7 18315 2 1 73 LYS HZ2 H 22.069 -10.327 10.684 1.00 . B B . 73 LYS HZ2 1 1
7 18316 2 1 73 LYS HZ3 H 22.143 -8.636 10.748 1.00 . B B . 73 LYS HZ3 1 1
7 18317 2 1 73 LYS N N 21.575 -7.163 4.646 1.00 . B B . 73 LYS N 1 1
7 18318 2 1 73 LYS NZ N 22.014 -9.456 10.113 1.00 . B B . 73 LYS NZ 1 1
7 18319 2 1 73 LYS O O 20.811 -9.878 3.686 1.00 . B B . 73 LYS O 1 1
7 18320 2 1 74 THR C C 22.858 -11.038 1.604 1.00 . B B . 74 THR C 1 1
7 18321 2 1 74 THR CA C 23.158 -11.327 3.073 1.00 . B B . 74 THR CA 1 1
7 18322 2 1 74 THR CB C 22.262 -12.470 3.587 1.00 . B B . 74 THR CB 1 1
7 18323 2 1 74 THR CG2 C 22.993 -13.779 3.436 1.00 . B B . 74 THR CG2 1 1
7 18324 2 1 74 THR H H 23.861 -9.747 4.256 1.00 . B B . 74 THR H 1 1
7 18325 2 1 74 THR HA H 24.183 -11.661 3.144 1.00 . B B . 74 THR HA 1 1
7 18326 2 1 74 THR HB H 21.352 -12.502 3.008 1.00 . B B . 74 THR HB 1 1
7 18327 2 1 74 THR HG1 H 21.095 -12.687 5.178 1.00 . B B . 74 THR HG1 1 1
7 18328 2 1 74 THR HG21 H 23.194 -13.961 2.393 1.00 . B B . 74 THR HG21 1 1
7 18329 2 1 74 THR HG22 H 22.392 -14.578 3.840 1.00 . B B . 74 THR HG22 1 1
7 18330 2 1 74 THR HG23 H 23.925 -13.715 3.979 1.00 . B B . 74 THR HG23 1 1
7 18331 2 1 74 THR N N 23.043 -10.142 3.900 1.00 . B B . 74 THR N 1 1
7 18332 2 1 74 THR O O 21.703 -10.941 1.187 1.00 . B B . 74 THR O 1 1
7 18333 2 1 74 THR OG1 O 21.954 -12.281 4.981 1.00 . B B . 74 THR OG1 1 1
7 18334 2 1 75 HIS C C 24.715 -11.614 -1.373 1.00 . B B . 75 HIS C 1 1
7 18335 2 1 75 HIS CA C 23.807 -10.661 -0.609 1.00 . B B . 75 HIS CA 1 1
7 18336 2 1 75 HIS CB C 24.161 -9.217 -0.971 1.00 . B B . 75 HIS CB 1 1
7 18337 2 1 75 HIS CD2 C 22.238 -7.800 0.044 1.00 . B B . 75 HIS CD2 1 1
7 18338 2 1 75 HIS CE1 C 21.458 -6.954 -1.818 1.00 . B B . 75 HIS CE1 1 1
7 18339 2 1 75 HIS CG C 22.989 -8.286 -0.970 1.00 . B B . 75 HIS CG 1 1
7 18340 2 1 75 HIS H H 24.814 -10.915 1.236 1.00 . B B . 75 HIS H 1 1
7 18341 2 1 75 HIS HA H 22.783 -10.852 -0.892 1.00 . B B . 75 HIS HA 1 1
7 18342 2 1 75 HIS HB2 H 24.879 -8.842 -0.258 1.00 . B B . 75 HIS HB2 1 1
7 18343 2 1 75 HIS HB3 H 24.599 -9.199 -1.958 1.00 . B B . 75 HIS HB3 1 1
7 18344 2 1 75 HIS HD1 H 22.818 -7.890 -3.037 1.00 . B B . 75 HIS HD1 1 1
7 18345 2 1 75 HIS HD2 H 22.358 -8.025 1.094 1.00 . B B . 75 HIS HD2 1 1
7 18346 2 1 75 HIS HE1 H 20.861 -6.391 -2.521 1.00 . B B . 75 HIS HE1 1 1
7 18347 2 1 75 HIS HE2 H 20.734 -6.334 -0.003 1.00 . B B . 75 HIS HE2 1 1
7 18348 2 1 75 HIS N N 23.920 -10.879 0.827 1.00 . B B . 75 HIS N 1 1
7 18349 2 1 75 HIS ND1 N 22.474 -7.736 -2.123 1.00 . B B . 75 HIS ND1 1 1
7 18350 2 1 75 HIS NE2 N 21.292 -6.974 -0.509 1.00 . B B . 75 HIS NE2 1 1
7 18351 2 1 75 HIS O O 24.618 -11.732 -2.595 1.00 . B B . 75 HIS O 1 1
7 18352 2 1 76 LEU C C 25.900 -14.517 -1.643 1.00 . B B . 76 LEU C 1 1
7 18353 2 1 76 LEU CA C 26.556 -13.195 -1.263 1.00 . B B . 76 LEU CA 1 1
7 18354 2 1 76 LEU CB C 27.727 -13.460 -0.312 1.00 . B B . 76 LEU CB 1 1
7 18355 2 1 76 LEU CD1 C 29.616 -12.600 1.093 1.00 . B B . 76 LEU CD1 1 1
7 18356 2 1 76 LEU CD2 C 29.073 -11.487 -1.073 1.00 . B B . 76 LEU CD2 1 1
7 18357 2 1 76 LEU CG C 28.504 -12.218 0.131 1.00 . B B . 76 LEU CG 1 1
7 18358 2 1 76 LEU H H 25.586 -12.199 0.332 1.00 . B B . 76 LEU H 1 1
7 18359 2 1 76 LEU HA H 26.929 -12.719 -2.156 1.00 . B B . 76 LEU HA 1 1
7 18360 2 1 76 LEU HB2 H 27.342 -13.952 0.570 1.00 . B B . 76 LEU HB2 1 1
7 18361 2 1 76 LEU HB3 H 28.416 -14.129 -0.804 1.00 . B B . 76 LEU HB3 1 1
7 18362 2 1 76 LEU HD11 H 30.131 -11.708 1.420 1.00 . B B . 76 LEU HD11 1 1
7 18363 2 1 76 LEU HD12 H 30.315 -13.256 0.593 1.00 . B B . 76 LEU HD12 1 1
7 18364 2 1 76 LEU HD13 H 29.196 -13.107 1.949 1.00 . B B . 76 LEU HD13 1 1
7 18365 2 1 76 LEU HD21 H 28.266 -11.185 -1.724 1.00 . B B . 76 LEU HD21 1 1
7 18366 2 1 76 LEU HD22 H 29.741 -12.146 -1.609 1.00 . B B . 76 LEU HD22 1 1
7 18367 2 1 76 LEU HD23 H 29.617 -10.615 -0.742 1.00 . B B . 76 LEU HD23 1 1
7 18368 2 1 76 LEU HG H 27.832 -11.546 0.646 1.00 . B B . 76 LEU HG 1 1
7 18369 2 1 76 LEU N N 25.593 -12.295 -0.646 1.00 . B B . 76 LEU N 1 1
7 18370 2 1 76 LEU O O 25.026 -15.016 -0.932 1.00 . B B . 76 LEU O 1 1
7 18371 2 1 77 GLU C C 26.835 -17.477 -2.943 1.00 . B B . 77 GLU C 1 1
7 18372 2 1 77 GLU CA C 25.815 -16.372 -3.205 1.00 . B B . 77 GLU CA 1 1
7 18373 2 1 77 GLU CB C 25.407 -16.321 -4.688 1.00 . B B . 77 GLU CB 1 1
7 18374 2 1 77 GLU CD C 27.679 -16.347 -5.846 1.00 . B B . 77 GLU CD 1 1
7 18375 2 1 77 GLU CG C 26.387 -15.591 -5.606 1.00 . B B . 77 GLU CG 1 1
7 18376 2 1 77 GLU H H 27.004 -14.624 -3.306 1.00 . B B . 77 GLU H 1 1
7 18377 2 1 77 GLU HA H 24.934 -16.584 -2.615 1.00 . B B . 77 GLU HA 1 1
7 18378 2 1 77 GLU HB2 H 25.303 -17.332 -5.050 1.00 . B B . 77 GLU HB2 1 1
7 18379 2 1 77 GLU HB3 H 24.449 -15.827 -4.761 1.00 . B B . 77 GLU HB3 1 1
7 18380 2 1 77 GLU HG2 H 25.909 -15.429 -6.560 1.00 . B B . 77 GLU HG2 1 1
7 18381 2 1 77 GLU HG3 H 26.626 -14.637 -5.161 1.00 . B B . 77 GLU HG3 1 1
7 18382 2 1 77 GLU N N 26.326 -15.083 -2.764 1.00 . B B . 77 GLU N 1 1
7 18383 2 1 77 GLU O O 26.500 -18.662 -2.943 1.00 . B B . 77 GLU O 1 1
7 18384 2 1 77 GLU OE1 O 27.641 -17.405 -6.509 1.00 . B B . 77 GLU OE1 1 1
7 18385 2 1 77 GLU OE2 O 28.742 -15.872 -5.395 1.00 . B B . 77 GLU OE2 1 1
7 18386 2 1 78 HIS C C 29.300 -18.220 -0.910 1.00 . B B . 78 HIS C 1 1
7 18387 2 1 78 HIS CA C 29.134 -18.034 -2.413 1.00 . B B . 78 HIS CA 1 1
7 18388 2 1 78 HIS CB C 30.455 -17.573 -3.041 1.00 . B B . 78 HIS CB 1 1
7 18389 2 1 78 HIS CD2 C 32.427 -18.767 -1.841 1.00 . B B . 78 HIS CD2 1 1
7 18390 2 1 78 HIS CE1 C 32.945 -20.188 -3.420 1.00 . B B . 78 HIS CE1 1 1
7 18391 2 1 78 HIS CG C 31.582 -18.550 -2.878 1.00 . B B . 78 HIS CG 1 1
7 18392 2 1 78 HIS H H 28.281 -16.117 -2.696 1.00 . B B . 78 HIS H 1 1
7 18393 2 1 78 HIS HA H 28.849 -18.979 -2.850 1.00 . B B . 78 HIS HA 1 1
7 18394 2 1 78 HIS HB2 H 30.306 -17.417 -4.099 1.00 . B B . 78 HIS HB2 1 1
7 18395 2 1 78 HIS HB3 H 30.755 -16.640 -2.585 1.00 . B B . 78 HIS HB3 1 1
7 18396 2 1 78 HIS HD1 H 31.528 -19.533 -4.749 1.00 . B B . 78 HIS HD1 1 1
7 18397 2 1 78 HIS HD2 H 32.438 -18.233 -0.902 1.00 . B B . 78 HIS HD2 1 1
7 18398 2 1 78 HIS HE1 H 33.427 -20.982 -3.971 1.00 . B B . 78 HIS HE1 1 1
7 18399 2 1 78 HIS HE2 H 34.098 -20.036 -1.733 1.00 . B B . 78 HIS HE2 1 1
7 18400 2 1 78 HIS N N 28.074 -17.080 -2.691 1.00 . B B . 78 HIS N 1 1
7 18401 2 1 78 HIS ND1 N 31.938 -19.455 -3.852 1.00 . B B . 78 HIS ND1 1 1
7 18402 2 1 78 HIS NE2 N 33.264 -19.790 -2.205 1.00 . B B . 78 HIS NE2 1 1
7 18403 2 1 78 HIS O O 29.858 -17.363 -0.224 1.00 . B B . 78 HIS O 1 1
7 18404 2 1 79 HIS C C 29.460 -21.127 1.096 1.00 . B B . 79 HIS C 1 1
7 18405 2 1 79 HIS CA C 28.963 -19.695 0.994 1.00 . B B . 79 HIS CA 1 1
7 18406 2 1 79 HIS CB C 27.650 -19.546 1.772 1.00 . B B . 79 HIS CB 1 1
7 18407 2 1 79 HIS CD2 C 27.755 -17.111 2.651 1.00 . B B . 79 HIS CD2 1 1
7 18408 2 1 79 HIS CE1 C 25.915 -16.364 1.731 1.00 . B B . 79 HIS CE1 1 1
7 18409 2 1 79 HIS CG C 27.206 -18.131 1.950 1.00 . B B . 79 HIS CG 1 1
7 18410 2 1 79 HIS H H 28.290 -19.942 -1.000 1.00 . B B . 79 HIS H 1 1
7 18411 2 1 79 HIS HA H 29.705 -19.034 1.420 1.00 . B B . 79 HIS HA 1 1
7 18412 2 1 79 HIS HB2 H 26.867 -20.070 1.245 1.00 . B B . 79 HIS HB2 1 1
7 18413 2 1 79 HIS HB3 H 27.770 -19.982 2.753 1.00 . B B . 79 HIS HB3 1 1
7 18414 2 1 79 HIS HD1 H 25.430 -18.131 0.807 1.00 . B B . 79 HIS HD1 1 1
7 18415 2 1 79 HIS HD2 H 28.672 -17.146 3.222 1.00 . B B . 79 HIS HD2 1 1
7 18416 2 1 79 HIS HE1 H 25.103 -15.716 1.437 1.00 . B B . 79 HIS HE1 1 1
7 18417 2 1 79 HIS HE2 H 26.999 -15.186 3.015 1.00 . B B . 79 HIS HE2 1 1
7 18418 2 1 79 HIS N N 28.792 -19.334 -0.407 1.00 . B B . 79 HIS N 1 1
7 18419 2 1 79 HIS ND1 N 26.054 -17.629 1.386 1.00 . B B . 79 HIS ND1 1 1
7 18420 2 1 79 HIS NE2 N 26.933 -16.025 2.498 1.00 . B B . 79 HIS NE2 1 1
7 18421 2 1 79 HIS O O 30.625 -21.374 1.394 1.00 . B B . 79 HIS O 1 1
7 18422 2 1 80 HIS C C 27.793 -24.246 0.164 1.00 . B B . 80 HIS C 1 1
7 18423 2 1 80 HIS CA C 28.884 -23.476 0.891 1.00 . B B . 80 HIS CA 1 1
7 18424 2 1 80 HIS CB C 28.969 -23.902 2.362 1.00 . B B . 80 HIS CB 1 1
7 18425 2 1 80 HIS CD2 C 29.780 -26.011 3.629 1.00 . B B . 80 HIS CD2 1 1
7 18426 2 1 80 HIS CE1 C 31.370 -26.626 2.256 1.00 . B B . 80 HIS CE1 1 1
7 18427 2 1 80 HIS CG C 29.799 -25.125 2.608 1.00 . B B . 80 HIS CG 1 1
7 18428 2 1 80 HIS H H 27.673 -21.794 0.522 1.00 . B B . 80 HIS H 1 1
7 18429 2 1 80 HIS HA H 29.833 -23.648 0.405 1.00 . B B . 80 HIS HA 1 1
7 18430 2 1 80 HIS HB2 H 29.397 -23.094 2.936 1.00 . B B . 80 HIS HB2 1 1
7 18431 2 1 80 HIS HB3 H 27.970 -24.099 2.726 1.00 . B B . 80 HIS HB3 1 1
7 18432 2 1 80 HIS HD1 H 31.074 -25.100 0.919 1.00 . B B . 80 HIS HD1 1 1
7 18433 2 1 80 HIS HD2 H 29.110 -25.997 4.477 1.00 . B B . 80 HIS HD2 1 1
7 18434 2 1 80 HIS HE1 H 32.188 -27.172 1.808 1.00 . B B . 80 HIS HE1 1 1
7 18435 2 1 80 HIS HE2 H 31.140 -27.553 4.067 1.00 . B B . 80 HIS HE2 1 1
7 18436 2 1 80 HIS N N 28.573 -22.062 0.808 1.00 . B B . 80 HIS N 1 1
7 18437 2 1 80 HIS ND1 N 30.807 -25.540 1.764 1.00 . B B . 80 HIS ND1 1 1
7 18438 2 1 80 HIS NE2 N 30.768 -26.934 3.389 1.00 . B B . 80 HIS NE2 1 1
7 18439 2 1 80 HIS O O 26.702 -23.712 -0.034 1.00 . B B . 80 HIS O 1 1
7 18440 2 1 81 HIS C C 25.896 -26.533 -0.012 1.00 . B B . 81 HIS C 1 1
7 18441 2 1 81 HIS CA C 27.084 -26.294 -0.932 1.00 . B B . 81 HIS CA 1 1
7 18442 2 1 81 HIS CB C 27.673 -27.633 -1.385 1.00 . B B . 81 HIS CB 1 1
7 18443 2 1 81 HIS CD2 C 29.947 -27.567 -2.636 1.00 . B B . 81 HIS CD2 1 1
7 18444 2 1 81 HIS CE1 C 29.186 -27.267 -4.667 1.00 . B B . 81 HIS CE1 1 1
7 18445 2 1 81 HIS CG C 28.596 -27.520 -2.560 1.00 . B B . 81 HIS CG 1 1
7 18446 2 1 81 HIS H H 28.988 -25.824 -0.122 1.00 . B B . 81 HIS H 1 1
7 18447 2 1 81 HIS HA H 26.742 -25.751 -1.801 1.00 . B B . 81 HIS HA 1 1
7 18448 2 1 81 HIS HB2 H 28.229 -28.069 -0.567 1.00 . B B . 81 HIS HB2 1 1
7 18449 2 1 81 HIS HB3 H 26.866 -28.298 -1.658 1.00 . B B . 81 HIS HB3 1 1
7 18450 2 1 81 HIS HD1 H 27.206 -27.249 -4.130 1.00 . B B . 81 HIS HD1 1 1
7 18451 2 1 81 HIS HD2 H 30.631 -27.706 -1.810 1.00 . B B . 81 HIS HD2 1 1
7 18452 2 1 81 HIS HE1 H 29.140 -27.128 -5.737 1.00 . B B . 81 HIS HE1 1 1
7 18453 2 1 81 HIS HE2 H 31.200 -27.241 -4.290 1.00 . B B . 81 HIS HE2 1 1
7 18454 2 1 81 HIS N N 28.086 -25.470 -0.261 1.00 . B B . 81 HIS N 1 1
7 18455 2 1 81 HIS ND1 N 28.151 -27.330 -3.852 1.00 . B B . 81 HIS ND1 1 1
7 18456 2 1 81 HIS NE2 N 30.286 -27.406 -3.955 1.00 . B B . 81 HIS NE2 1 1
7 18457 2 1 81 HIS O O 26.017 -27.208 1.011 1.00 . B B . 81 HIS O 1 1
7 18458 2 1 82 HIS C C 22.970 -27.438 0.431 1.00 . B B . 82 HIS C 1 1
7 18459 2 1 82 HIS CA C 23.563 -26.038 0.442 1.00 . B B . 82 HIS CA 1 1
7 18460 2 1 82 HIS CB C 22.516 -25.021 -0.024 1.00 . B B . 82 HIS CB 1 1
7 18461 2 1 82 HIS CD2 C 23.649 -22.713 -0.378 1.00 . B B . 82 HIS CD2 1 1
7 18462 2 1 82 HIS CE1 C 22.877 -21.703 1.404 1.00 . B B . 82 HIS CE1 1 1
7 18463 2 1 82 HIS CG C 22.874 -23.599 0.287 1.00 . B B . 82 HIS CG 1 1
7 18464 2 1 82 HIS H H 24.723 -25.487 -1.242 1.00 . B B . 82 HIS H 1 1
7 18465 2 1 82 HIS HA H 23.850 -25.796 1.454 1.00 . B B . 82 HIS HA 1 1
7 18466 2 1 82 HIS HB2 H 22.393 -25.105 -1.093 1.00 . B B . 82 HIS HB2 1 1
7 18467 2 1 82 HIS HB3 H 21.574 -25.240 0.460 1.00 . B B . 82 HIS HB3 1 1
7 18468 2 1 82 HIS HD1 H 21.807 -23.315 2.086 1.00 . B B . 82 HIS HD1 1 1
7 18469 2 1 82 HIS HD2 H 24.182 -22.895 -1.301 1.00 . B B . 82 HIS HD2 1 1
7 18470 2 1 82 HIS HE1 H 22.679 -20.955 2.158 1.00 . B B . 82 HIS HE1 1 1
7 18471 2 1 82 HIS HE2 H 23.938 -20.667 -0.008 1.00 . B B . 82 HIS HE2 1 1
7 18472 2 1 82 HIS N N 24.759 -25.966 -0.382 1.00 . B B . 82 HIS N 1 1
7 18473 2 1 82 HIS ND1 N 22.406 -22.935 1.398 1.00 . B B . 82 HIS ND1 1 1
7 18474 2 1 82 HIS NE2 N 23.636 -21.540 0.337 1.00 . B B . 82 HIS NE2 1 1
7 18475 2 1 82 HIS O O 22.651 -27.986 -0.628 1.00 . B B . 82 HIS O 1 1
7 18476 2 1 83 HIS C C 21.819 -29.434 3.274 1.00 . B B . 83 HIS C 1 1
7 18477 2 1 83 HIS CA C 22.208 -29.299 1.809 1.00 . B B . 83 HIS CA 1 1
7 18478 2 1 83 HIS CB C 23.123 -30.458 1.394 1.00 . B B . 83 HIS CB 1 1
7 18479 2 1 83 HIS CD2 C 21.850 -32.522 0.478 1.00 . B B . 83 HIS CD2 1 1
7 18480 2 1 83 HIS CE1 C 21.709 -33.672 2.335 1.00 . B B . 83 HIS CE1 1 1
7 18481 2 1 83 HIS CG C 22.454 -31.800 1.449 1.00 . B B . 83 HIS CG 1 1
7 18482 2 1 83 HIS H H 23.244 -27.562 2.399 1.00 . B B . 83 HIS H 1 1
7 18483 2 1 83 HIS HA H 21.312 -29.314 1.203 1.00 . B B . 83 HIS HA 1 1
7 18484 2 1 83 HIS HB2 H 23.457 -30.298 0.380 1.00 . B B . 83 HIS HB2 1 1
7 18485 2 1 83 HIS HB3 H 23.980 -30.487 2.051 1.00 . B B . 83 HIS HB3 1 1
7 18486 2 1 83 HIS HD1 H 22.692 -32.291 3.492 1.00 . B B . 83 HIS HD1 1 1
7 18487 2 1 83 HIS HD2 H 21.742 -32.236 -0.559 1.00 . B B . 83 HIS HD2 1 1
7 18488 2 1 83 HIS HE1 H 21.480 -34.451 3.045 1.00 . B B . 83 HIS HE1 1 1
7 18489 2 1 83 HIS HE2 H 20.773 -34.320 0.627 1.00 . B B . 83 HIS HE2 1 1
7 18490 2 1 83 HIS N N 22.863 -28.015 1.615 1.00 . B B . 83 HIS N 1 1
7 18491 2 1 83 HIS ND1 N 22.350 -32.549 2.601 1.00 . B B . 83 HIS ND1 1 1
7 18492 2 1 83 HIS NE2 N 21.395 -33.680 1.053 1.00 . B B . 83 HIS NE2 1 1
7 18493 2 1 83 HIS O O 22.637 -29.955 4.061 1.00 . B B . 83 HIS O 1 1
7 18494 2 1 83 HIS OXT O 20.722 -28.974 3.643 1.00 . B B . 83 HIS OXT 1 1
8 18495 1 1 1 MET C C 5.550 -1.434 17.886 1.00 . A A . 1 MET C 1 1
8 18496 1 1 1 MET CA C 6.638 -2.254 18.560 1.00 . A A . 1 MET CA 1 1
8 18497 1 1 1 MET CB C 6.101 -3.664 18.825 1.00 . A A . 1 MET CB 1 1
8 18498 1 1 1 MET CE C 7.908 -7.199 20.102 1.00 . A A . 1 MET CE 1 1
8 18499 1 1 1 MET CG C 7.147 -4.656 19.298 1.00 . A A . 1 MET CG 1 1
8 18500 1 1 1 MET HA H 7.488 -2.317 17.897 1.00 . A A . 1 MET HA 1 1
8 18501 1 1 1 MET HB2 H 5.331 -3.604 19.579 1.00 . A A . 1 MET HB2 1 1
8 18502 1 1 1 MET HB3 H 5.664 -4.044 17.913 1.00 . A A . 1 MET HB3 1 1
8 18503 1 1 1 MET HE1 H 8.284 -6.732 21.000 1.00 . A A . 1 MET HE1 1 1
8 18504 1 1 1 MET HE2 H 8.672 -7.181 19.338 1.00 . A A . 1 MET HE2 1 1
8 18505 1 1 1 MET HE3 H 7.639 -8.224 20.316 1.00 . A A . 1 MET HE3 1 1
8 18506 1 1 1 MET HG2 H 7.939 -4.704 18.566 1.00 . A A . 1 MET HG2 1 1
8 18507 1 1 1 MET HG3 H 7.549 -4.314 20.240 1.00 . A A . 1 MET HG3 1 1
8 18508 1 1 1 MET N N 7.076 -1.609 19.819 1.00 . A A . 1 MET N 1 1
8 18509 1 1 1 MET O O 4.518 -1.146 18.489 1.00 . A A . 1 MET O 1 1
8 18510 1 1 1 MET SD S 6.464 -6.311 19.524 1.00 . A A . 1 MET SD 1 1
8 18511 1 1 2 PRO C C 3.660 -1.303 15.387 1.00 . A A . 2 PRO C 1 1
8 18512 1 1 2 PRO CA C 4.757 -0.345 15.833 1.00 . A A . 2 PRO CA 1 1
8 18513 1 1 2 PRO CB C 5.529 0.199 14.618 1.00 . A A . 2 PRO CB 1 1
8 18514 1 1 2 PRO CD C 7.010 -1.221 15.866 1.00 . A A . 2 PRO CD 1 1
8 18515 1 1 2 PRO CG C 6.974 -0.069 14.901 1.00 . A A . 2 PRO CG 1 1
8 18516 1 1 2 PRO HA H 4.318 0.472 16.385 1.00 . A A . 2 PRO HA 1 1
8 18517 1 1 2 PRO HB2 H 5.202 -0.316 13.726 1.00 . A A . 2 PRO HB2 1 1
8 18518 1 1 2 PRO HB3 H 5.338 1.257 14.517 1.00 . A A . 2 PRO HB3 1 1
8 18519 1 1 2 PRO HD2 H 7.008 -2.163 15.336 1.00 . A A . 2 PRO HD2 1 1
8 18520 1 1 2 PRO HD3 H 7.871 -1.147 16.513 1.00 . A A . 2 PRO HD3 1 1
8 18521 1 1 2 PRO HG2 H 7.482 -0.331 13.986 1.00 . A A . 2 PRO HG2 1 1
8 18522 1 1 2 PRO HG3 H 7.427 0.805 15.346 1.00 . A A . 2 PRO HG3 1 1
8 18523 1 1 2 PRO N N 5.767 -1.039 16.623 1.00 . A A . 2 PRO N 1 1
8 18524 1 1 2 PRO O O 3.778 -1.971 14.359 1.00 . A A . 2 PRO O 1 1
8 18525 1 1 3 ILE C C 0.574 -1.727 14.844 1.00 . A A . 3 ILE C 1 1
8 18526 1 1 3 ILE CA C 1.504 -2.302 15.904 1.00 . A A . 3 ILE CA 1 1
8 18527 1 1 3 ILE CB C 0.679 -2.639 17.176 1.00 . A A . 3 ILE CB 1 1
8 18528 1 1 3 ILE CD1 C 0.521 -0.210 18.034 1.00 . A A . 3 ILE CD1 1 1
8 18529 1 1 3 ILE CG1 C -0.221 -1.463 17.608 1.00 . A A . 3 ILE CG1 1 1
8 18530 1 1 3 ILE CG2 C 1.602 -3.055 18.315 1.00 . A A . 3 ILE CG2 1 1
8 18531 1 1 3 ILE H H 2.571 -0.834 16.995 1.00 . A A . 3 ILE H 1 1
8 18532 1 1 3 ILE HA H 1.929 -3.221 15.526 1.00 . A A . 3 ILE HA 1 1
8 18533 1 1 3 ILE HB H 0.051 -3.487 16.942 1.00 . A A . 3 ILE HB 1 1
8 18534 1 1 3 ILE HD11 H 1.119 0.151 17.211 1.00 . A A . 3 ILE HD11 1 1
8 18535 1 1 3 ILE HD12 H 1.162 -0.438 18.873 1.00 . A A . 3 ILE HD12 1 1
8 18536 1 1 3 ILE HD13 H -0.192 0.550 18.321 1.00 . A A . 3 ILE HD13 1 1
8 18537 1 1 3 ILE HG12 H -0.862 -1.195 16.782 1.00 . A A . 3 ILE HG12 1 1
8 18538 1 1 3 ILE HG13 H -0.835 -1.782 18.438 1.00 . A A . 3 ILE HG13 1 1
8 18539 1 1 3 ILE HG21 H 2.149 -3.942 18.029 1.00 . A A . 3 ILE HG21 1 1
8 18540 1 1 3 ILE HG22 H 1.015 -3.262 19.196 1.00 . A A . 3 ILE HG22 1 1
8 18541 1 1 3 ILE HG23 H 2.297 -2.255 18.524 1.00 . A A . 3 ILE HG23 1 1
8 18542 1 1 3 ILE N N 2.606 -1.389 16.185 1.00 . A A . 3 ILE N 1 1
8 18543 1 1 3 ILE O O -0.326 -2.413 14.365 1.00 . A A . 3 ILE O 1 1
8 18544 1 1 4 THR C C -1.369 0.575 14.204 1.00 . A A . 4 THR C 1 1
8 18545 1 1 4 THR CA C -0.031 0.254 13.546 1.00 . A A . 4 THR CA 1 1
8 18546 1 1 4 THR CB C -0.266 -0.538 12.243 1.00 . A A . 4 THR CB 1 1
8 18547 1 1 4 THR CG2 C -1.030 0.304 11.236 1.00 . A A . 4 THR CG2 1 1
8 18548 1 1 4 THR H H 1.603 -0.016 14.847 1.00 . A A . 4 THR H 1 1
8 18549 1 1 4 THR HA H 0.460 1.183 13.294 1.00 . A A . 4 THR HA 1 1
8 18550 1 1 4 THR HB H -0.849 -1.418 12.473 1.00 . A A . 4 THR HB 1 1
8 18551 1 1 4 THR HG1 H 1.400 -0.184 11.242 1.00 . A A . 4 THR HG1 1 1
8 18552 1 1 4 THR HG21 H -1.972 0.610 11.667 1.00 . A A . 4 THR HG21 1 1
8 18553 1 1 4 THR HG22 H -1.211 -0.275 10.344 1.00 . A A . 4 THR HG22 1 1
8 18554 1 1 4 THR HG23 H -0.450 1.181 10.987 1.00 . A A . 4 THR HG23 1 1
8 18555 1 1 4 THR N N 0.822 -0.471 14.476 1.00 . A A . 4 THR N 1 1
8 18556 1 1 4 THR O O -2.252 -0.280 14.305 1.00 . A A . 4 THR O 1 1
8 18557 1 1 4 THR OG1 O 0.994 -0.941 11.676 1.00 . A A . 4 THR OG1 1 1
8 18558 1 1 5 SER C C -3.776 2.627 14.363 1.00 . A A . 5 SER C 1 1
8 18559 1 1 5 SER CA C -2.709 2.216 15.368 1.00 . A A . 5 SER CA 1 1
8 18560 1 1 5 SER CB C -2.404 3.368 16.335 1.00 . A A . 5 SER CB 1 1
8 18561 1 1 5 SER H H -0.778 2.459 14.537 1.00 . A A . 5 SER H 1 1
8 18562 1 1 5 SER HA H -3.072 1.371 15.932 1.00 . A A . 5 SER HA 1 1
8 18563 1 1 5 SER HB2 H -1.688 3.035 17.071 1.00 . A A . 5 SER HB2 1 1
8 18564 1 1 5 SER HB3 H -1.992 4.199 15.782 1.00 . A A . 5 SER HB3 1 1
8 18565 1 1 5 SER HG H -3.773 3.194 17.738 1.00 . A A . 5 SER HG 1 1
8 18566 1 1 5 SER N N -1.503 1.803 14.677 1.00 . A A . 5 SER N 1 1
8 18567 1 1 5 SER O O -3.470 2.983 13.225 1.00 . A A . 5 SER O 1 1
8 18568 1 1 5 SER OG O -3.576 3.801 17.006 1.00 . A A . 5 SER OG 1 1
8 18569 1 1 6 LYS C C -6.534 4.406 14.306 1.00 . A A . 6 LYS C 1 1
8 18570 1 1 6 LYS CA C -6.139 2.979 13.951 1.00 . A A . 6 LYS CA 1 1
8 18571 1 1 6 LYS CB C -7.343 2.025 14.076 1.00 . A A . 6 LYS CB 1 1
8 18572 1 1 6 LYS CD C -6.788 0.493 16.016 1.00 . A A . 6 LYS CD 1 1
8 18573 1 1 6 LYS CE C -6.791 -0.707 15.082 1.00 . A A . 6 LYS CE 1 1
8 18574 1 1 6 LYS CG C -7.700 1.605 15.504 1.00 . A A . 6 LYS CG 1 1
8 18575 1 1 6 LYS H H -5.211 2.197 15.675 1.00 . A A . 6 LYS H 1 1
8 18576 1 1 6 LYS HA H -5.795 2.969 12.925 1.00 . A A . 6 LYS HA 1 1
8 18577 1 1 6 LYS HB2 H -8.207 2.505 13.645 1.00 . A A . 6 LYS HB2 1 1
8 18578 1 1 6 LYS HB3 H -7.128 1.130 13.509 1.00 . A A . 6 LYS HB3 1 1
8 18579 1 1 6 LYS HD2 H -5.781 0.874 16.091 1.00 . A A . 6 LYS HD2 1 1
8 18580 1 1 6 LYS HD3 H -7.129 0.180 16.993 1.00 . A A . 6 LYS HD3 1 1
8 18581 1 1 6 LYS HE2 H -7.789 -1.119 15.048 1.00 . A A . 6 LYS HE2 1 1
8 18582 1 1 6 LYS HE3 H -6.507 -0.375 14.094 1.00 . A A . 6 LYS HE3 1 1
8 18583 1 1 6 LYS HG2 H -7.605 2.461 16.154 1.00 . A A . 6 LYS HG2 1 1
8 18584 1 1 6 LYS HG3 H -8.722 1.253 15.520 1.00 . A A . 6 LYS HG3 1 1
8 18585 1 1 6 LYS HZ1 H -4.913 -1.352 15.730 1.00 . A A . 6 LYS HZ1 1 1
8 18586 1 1 6 LYS HZ2 H -5.741 -2.486 14.778 1.00 . A A . 6 LYS HZ2 1 1
8 18587 1 1 6 LYS HZ3 H -6.208 -2.230 16.390 1.00 . A A . 6 LYS HZ3 1 1
8 18588 1 1 6 LYS N N -5.029 2.547 14.782 1.00 . A A . 6 LYS N 1 1
8 18589 1 1 6 LYS NZ N -5.850 -1.766 15.527 1.00 . A A . 6 LYS NZ 1 1
8 18590 1 1 6 LYS O O -7.321 5.033 13.597 1.00 . A A . 6 LYS O 1 1
8 18591 1 1 7 TYR C C -7.613 6.692 15.915 1.00 . A A . 7 TYR C 1 1
8 18592 1 1 7 TYR CA C -6.144 6.291 15.838 1.00 . A A . 7 TYR CA 1 1
8 18593 1 1 7 TYR CB C -5.379 7.216 14.890 1.00 . A A . 7 TYR CB 1 1
8 18594 1 1 7 TYR CD1 C -3.180 7.814 15.961 1.00 . A A . 7 TYR CD1 1 1
8 18595 1 1 7 TYR CD2 C -3.169 6.211 14.197 1.00 . A A . 7 TYR CD2 1 1
8 18596 1 1 7 TYR CE1 C -1.811 7.690 16.091 1.00 . A A . 7 TYR CE1 1 1
8 18597 1 1 7 TYR CE2 C -1.796 6.082 14.318 1.00 . A A . 7 TYR CE2 1 1
8 18598 1 1 7 TYR CG C -3.881 7.079 15.014 1.00 . A A . 7 TYR CG 1 1
8 18599 1 1 7 TYR CZ C -1.123 6.824 15.269 1.00 . A A . 7 TYR CZ 1 1
8 18600 1 1 7 TYR H H -5.406 4.314 15.957 1.00 . A A . 7 TYR H 1 1
8 18601 1 1 7 TYR HA H -5.716 6.388 16.824 1.00 . A A . 7 TYR HA 1 1
8 18602 1 1 7 TYR HB2 H -5.651 6.985 13.871 1.00 . A A . 7 TYR HB2 1 1
8 18603 1 1 7 TYR HB3 H -5.640 8.244 15.106 1.00 . A A . 7 TYR HB3 1 1
8 18604 1 1 7 TYR HD1 H -3.721 8.491 16.605 1.00 . A A . 7 TYR HD1 1 1
8 18605 1 1 7 TYR HD2 H -3.700 5.630 13.455 1.00 . A A . 7 TYR HD2 1 1
8 18606 1 1 7 TYR HE1 H -1.286 8.271 16.835 1.00 . A A . 7 TYR HE1 1 1
8 18607 1 1 7 TYR HE2 H -1.261 5.404 13.671 1.00 . A A . 7 TYR HE2 1 1
8 18608 1 1 7 TYR HH H 0.616 6.323 14.596 1.00 . A A . 7 TYR HH 1 1
8 18609 1 1 7 TYR N N -5.971 4.902 15.414 1.00 . A A . 7 TYR N 1 1
8 18610 1 1 7 TYR O O -8.486 5.859 16.179 1.00 . A A . 7 TYR O 1 1
8 18611 1 1 7 TYR OH O 0.238 6.690 15.412 1.00 . A A . 7 TYR OH 1 1
8 18612 1 1 8 THR C C -9.810 8.390 14.319 1.00 . A A . 8 THR C 1 1
8 18613 1 1 8 THR CA C -9.233 8.477 15.726 1.00 . A A . 8 THR CA 1 1
8 18614 1 1 8 THR CB C -9.306 9.937 16.230 1.00 . A A . 8 THR CB 1 1
8 18615 1 1 8 THR CG2 C -8.673 10.064 17.604 1.00 . A A . 8 THR CG2 1 1
8 18616 1 1 8 THR H H -7.134 8.599 15.580 1.00 . A A . 8 THR H 1 1
8 18617 1 1 8 THR HA H -9.821 7.856 16.387 1.00 . A A . 8 THR HA 1 1
8 18618 1 1 8 THR HB H -10.343 10.229 16.300 1.00 . A A . 8 THR HB 1 1
8 18619 1 1 8 THR HG1 H -8.113 11.462 15.826 1.00 . A A . 8 THR HG1 1 1
8 18620 1 1 8 THR HG21 H -9.161 9.390 18.291 1.00 . A A . 8 THR HG21 1 1
8 18621 1 1 8 THR HG22 H -8.784 11.080 17.954 1.00 . A A . 8 THR HG22 1 1
8 18622 1 1 8 THR HG23 H -7.623 9.819 17.540 1.00 . A A . 8 THR HG23 1 1
8 18623 1 1 8 THR N N -7.875 7.976 15.730 1.00 . A A . 8 THR N 1 1
8 18624 1 1 8 THR O O -9.094 8.585 13.332 1.00 . A A . 8 THR O 1 1
8 18625 1 1 8 THR OG1 O -8.631 10.813 15.323 1.00 . A A . 8 THR OG1 1 1
8 18626 1 1 9 ASP C C -11.728 9.276 12.177 1.00 . A A . 9 ASP C 1 1
8 18627 1 1 9 ASP CA C -11.758 7.953 12.931 1.00 . A A . 9 ASP CA 1 1
8 18628 1 1 9 ASP CB C -13.206 7.479 13.095 1.00 . A A . 9 ASP CB 1 1
8 18629 1 1 9 ASP CG C -14.107 8.518 13.744 1.00 . A A . 9 ASP CG 1 1
8 18630 1 1 9 ASP H H -11.616 7.935 15.045 1.00 . A A . 9 ASP H 1 1
8 18631 1 1 9 ASP HA H -11.213 7.219 12.357 1.00 . A A . 9 ASP HA 1 1
8 18632 1 1 9 ASP HB2 H -13.608 7.241 12.122 1.00 . A A . 9 ASP HB2 1 1
8 18633 1 1 9 ASP HB3 H -13.215 6.588 13.707 1.00 . A A . 9 ASP HB3 1 1
8 18634 1 1 9 ASP N N -11.098 8.084 14.224 1.00 . A A . 9 ASP N 1 1
8 18635 1 1 9 ASP O O -11.689 9.296 10.951 1.00 . A A . 9 ASP O 1 1
8 18636 1 1 9 ASP OD1 O -14.103 8.624 14.989 1.00 . A A . 9 ASP OD1 1 1
8 18637 1 1 9 ASP OD2 O -14.832 9.222 13.015 1.00 . A A . 9 ASP OD2 1 1
8 18638 1 1 10 GLU C C -10.349 11.937 11.649 1.00 . A A . 10 GLU C 1 1
8 18639 1 1 10 GLU CA C -11.680 11.705 12.351 1.00 . A A . 10 GLU CA 1 1
8 18640 1 1 10 GLU CB C -11.852 12.750 13.451 1.00 . A A . 10 GLU CB 1 1
8 18641 1 1 10 GLU CD C -13.074 13.466 15.527 1.00 . A A . 10 GLU CD 1 1
8 18642 1 1 10 GLU CG C -13.029 12.489 14.376 1.00 . A A . 10 GLU CG 1 1
8 18643 1 1 10 GLU H H -11.752 10.276 13.901 1.00 . A A . 10 GLU H 1 1
8 18644 1 1 10 GLU HA H -12.486 11.797 11.637 1.00 . A A . 10 GLU HA 1 1
8 18645 1 1 10 GLU HB2 H -10.953 12.775 14.050 1.00 . A A . 10 GLU HB2 1 1
8 18646 1 1 10 GLU HB3 H -11.992 13.718 12.993 1.00 . A A . 10 GLU HB3 1 1
8 18647 1 1 10 GLU HG2 H -13.944 12.578 13.809 1.00 . A A . 10 GLU HG2 1 1
8 18648 1 1 10 GLU HG3 H -12.946 11.488 14.773 1.00 . A A . 10 GLU HG3 1 1
8 18649 1 1 10 GLU N N -11.723 10.370 12.927 1.00 . A A . 10 GLU N 1 1
8 18650 1 1 10 GLU O O -10.302 12.382 10.501 1.00 . A A . 10 GLU O 1 1
8 18651 1 1 10 GLU OE1 O -12.338 13.260 16.514 1.00 . A A . 10 GLU OE1 1 1
8 18652 1 1 10 GLU OE2 O -13.834 14.453 15.444 1.00 . A A . 10 GLU OE2 1 1
8 18653 1 1 11 GLN C C -7.669 11.135 10.563 1.00 . A A . 11 GLN C 1 1
8 18654 1 1 11 GLN CA C -7.919 11.862 11.878 1.00 . A A . 11 GLN CA 1 1
8 18655 1 1 11 GLN CB C -6.918 11.397 12.937 1.00 . A A . 11 GLN CB 1 1
8 18656 1 1 11 GLN CD C -4.534 11.253 13.714 1.00 . A A . 11 GLN CD 1 1
8 18657 1 1 11 GLN CG C -5.489 11.851 12.701 1.00 . A A . 11 GLN CG 1 1
8 18658 1 1 11 GLN H H -9.392 11.204 13.240 1.00 . A A . 11 GLN H 1 1
8 18659 1 1 11 GLN HA H -7.803 12.923 11.723 1.00 . A A . 11 GLN HA 1 1
8 18660 1 1 11 GLN HB2 H -7.232 11.771 13.899 1.00 . A A . 11 GLN HB2 1 1
8 18661 1 1 11 GLN HB3 H -6.925 10.316 12.965 1.00 . A A . 11 GLN HB3 1 1
8 18662 1 1 11 GLN HE21 H -3.363 12.860 13.626 1.00 . A A . 11 GLN HE21 1 1
8 18663 1 1 11 GLN HE22 H -2.855 11.605 14.702 1.00 . A A . 11 GLN HE22 1 1
8 18664 1 1 11 GLN HG2 H -5.185 11.545 11.714 1.00 . A A . 11 GLN HG2 1 1
8 18665 1 1 11 GLN HG3 H -5.450 12.926 12.779 1.00 . A A . 11 GLN HG3 1 1
8 18666 1 1 11 GLN N N -9.273 11.620 12.357 1.00 . A A . 11 GLN N 1 1
8 18667 1 1 11 GLN NE2 N -3.478 11.976 14.046 1.00 . A A . 11 GLN NE2 1 1
8 18668 1 1 11 GLN O O -7.338 11.755 9.550 1.00 . A A . 11 GLN O 1 1
8 18669 1 1 11 GLN OE1 O -4.753 10.151 14.205 1.00 . A A . 11 GLN OE1 1 1
8 18670 1 1 12 VAL C C -8.498 9.369 8.253 1.00 . A A . 12 VAL C 1 1
8 18671 1 1 12 VAL CA C -7.600 8.977 9.430 1.00 . A A . 12 VAL CA 1 1
8 18672 1 1 12 VAL CB C -7.815 7.483 9.767 1.00 . A A . 12 VAL CB 1 1
8 18673 1 1 12 VAL CG1 C -7.481 6.607 8.568 1.00 . A A . 12 VAL CG1 1 1
8 18674 1 1 12 VAL CG2 C -6.982 7.070 10.975 1.00 . A A . 12 VAL CG2 1 1
8 18675 1 1 12 VAL H H -8.180 9.406 11.419 1.00 . A A . 12 VAL H 1 1
8 18676 1 1 12 VAL HA H -6.567 9.113 9.142 1.00 . A A . 12 VAL HA 1 1
8 18677 1 1 12 VAL HB H -8.856 7.338 10.010 1.00 . A A . 12 VAL HB 1 1
8 18678 1 1 12 VAL HG11 H -6.449 6.756 8.291 1.00 . A A . 12 VAL HG11 1 1
8 18679 1 1 12 VAL HG12 H -8.120 6.877 7.739 1.00 . A A . 12 VAL HG12 1 1
8 18680 1 1 12 VAL HG13 H -7.641 5.570 8.823 1.00 . A A . 12 VAL HG13 1 1
8 18681 1 1 12 VAL HG21 H -7.121 6.015 11.162 1.00 . A A . 12 VAL HG21 1 1
8 18682 1 1 12 VAL HG22 H -7.296 7.633 11.841 1.00 . A A . 12 VAL HG22 1 1
8 18683 1 1 12 VAL HG23 H -5.938 7.265 10.776 1.00 . A A . 12 VAL HG23 1 1
8 18684 1 1 12 VAL N N -7.857 9.821 10.590 1.00 . A A . 12 VAL N 1 1
8 18685 1 1 12 VAL O O -8.025 9.519 7.126 1.00 . A A . 12 VAL O 1 1
8 18686 1 1 13 GLU C C -10.420 11.159 6.754 1.00 . A A . 13 GLU C 1 1
8 18687 1 1 13 GLU CA C -10.765 9.866 7.490 1.00 . A A . 13 GLU CA 1 1
8 18688 1 1 13 GLU CB C -12.165 9.980 8.100 1.00 . A A . 13 GLU CB 1 1
8 18689 1 1 13 GLU CD C -13.460 8.771 6.299 1.00 . A A . 13 GLU CD 1 1
8 18690 1 1 13 GLU CG C -13.289 10.059 7.079 1.00 . A A . 13 GLU CG 1 1
8 18691 1 1 13 GLU H H -10.083 9.509 9.464 1.00 . A A . 13 GLU H 1 1
8 18692 1 1 13 GLU HA H -10.760 9.050 6.784 1.00 . A A . 13 GLU HA 1 1
8 18693 1 1 13 GLU HB2 H -12.340 9.117 8.724 1.00 . A A . 13 GLU HB2 1 1
8 18694 1 1 13 GLU HB3 H -12.201 10.868 8.715 1.00 . A A . 13 GLU HB3 1 1
8 18695 1 1 13 GLU HG2 H -14.213 10.269 7.596 1.00 . A A . 13 GLU HG2 1 1
8 18696 1 1 13 GLU HG3 H -13.073 10.860 6.385 1.00 . A A . 13 GLU HG3 1 1
8 18697 1 1 13 GLU N N -9.783 9.566 8.531 1.00 . A A . 13 GLU N 1 1
8 18698 1 1 13 GLU O O -10.553 11.240 5.535 1.00 . A A . 13 GLU O 1 1
8 18699 1 1 13 GLU OE1 O -14.025 7.809 6.858 1.00 . A A . 13 GLU OE1 1 1
8 18700 1 1 13 GLU OE2 O -13.036 8.714 5.127 1.00 . A A . 13 GLU OE2 1 1
8 18701 1 1 14 LYS C C -8.385 13.459 6.115 1.00 . A A . 14 LYS C 1 1
8 18702 1 1 14 LYS CA C -9.684 13.466 6.907 1.00 . A A . 14 LYS CA 1 1
8 18703 1 1 14 LYS CB C -9.660 14.558 7.976 1.00 . A A . 14 LYS CB 1 1
8 18704 1 1 14 LYS CD C -11.894 15.397 7.244 1.00 . A A . 14 LYS CD 1 1
8 18705 1 1 14 LYS CE C -13.333 15.671 7.639 1.00 . A A . 14 LYS CE 1 1
8 18706 1 1 14 LYS CG C -11.050 14.961 8.431 1.00 . A A . 14 LYS CG 1 1
8 18707 1 1 14 LYS H H -9.830 12.024 8.460 1.00 . A A . 14 LYS H 1 1
8 18708 1 1 14 LYS HA H -10.489 13.684 6.220 1.00 . A A . 14 LYS HA 1 1
8 18709 1 1 14 LYS HB2 H -9.109 14.201 8.834 1.00 . A A . 14 LYS HB2 1 1
8 18710 1 1 14 LYS HB3 H -9.168 15.433 7.578 1.00 . A A . 14 LYS HB3 1 1
8 18711 1 1 14 LYS HD2 H -11.471 16.298 6.827 1.00 . A A . 14 LYS HD2 1 1
8 18712 1 1 14 LYS HD3 H -11.876 14.612 6.500 1.00 . A A . 14 LYS HD3 1 1
8 18713 1 1 14 LYS HE2 H -13.742 14.783 8.099 1.00 . A A . 14 LYS HE2 1 1
8 18714 1 1 14 LYS HE3 H -13.353 16.486 8.347 1.00 . A A . 14 LYS HE3 1 1
8 18715 1 1 14 LYS HG2 H -11.522 14.116 8.910 1.00 . A A . 14 LYS HG2 1 1
8 18716 1 1 14 LYS HG3 H -10.971 15.781 9.129 1.00 . A A . 14 LYS HG3 1 1
8 18717 1 1 14 LYS HZ1 H -13.777 16.885 5.995 1.00 . A A . 14 LYS HZ1 1 1
8 18718 1 1 14 LYS HZ2 H -15.144 16.230 6.758 1.00 . A A . 14 LYS HZ2 1 1
8 18719 1 1 14 LYS HZ3 H -14.172 15.248 5.773 1.00 . A A . 14 LYS HZ3 1 1
8 18720 1 1 14 LYS N N -9.971 12.163 7.495 1.00 . A A . 14 LYS N 1 1
8 18721 1 1 14 LYS NZ N -14.163 16.032 6.459 1.00 . A A . 14 LYS NZ 1 1
8 18722 1 1 14 LYS O O -8.288 14.112 5.076 1.00 . A A . 14 LYS O 1 1
8 18723 1 1 15 ILE C C -6.417 11.815 4.552 1.00 . A A . 15 ILE C 1 1
8 18724 1 1 15 ILE CA C -6.149 12.598 5.834 1.00 . A A . 15 ILE CA 1 1
8 18725 1 1 15 ILE CB C -5.027 11.904 6.633 1.00 . A A . 15 ILE CB 1 1
8 18726 1 1 15 ILE CD1 C -3.806 11.908 8.870 1.00 . A A . 15 ILE CD1 1 1
8 18727 1 1 15 ILE CG1 C -4.834 12.586 7.988 1.00 . A A . 15 ILE CG1 1 1
8 18728 1 1 15 ILE CG2 C -3.727 11.936 5.838 1.00 . A A . 15 ILE CG2 1 1
8 18729 1 1 15 ILE H H -7.483 12.268 7.460 1.00 . A A . 15 ILE H 1 1
8 18730 1 1 15 ILE HA H -5.819 13.593 5.572 1.00 . A A . 15 ILE HA 1 1
8 18731 1 1 15 ILE HB H -5.305 10.873 6.790 1.00 . A A . 15 ILE HB 1 1
8 18732 1 1 15 ILE HD11 H -4.107 10.887 9.054 1.00 . A A . 15 ILE HD11 1 1
8 18733 1 1 15 ILE HD12 H -3.735 12.436 9.810 1.00 . A A . 15 ILE HD12 1 1
8 18734 1 1 15 ILE HD13 H -2.845 11.918 8.378 1.00 . A A . 15 ILE HD13 1 1
8 18735 1 1 15 ILE HG12 H -4.512 13.605 7.827 1.00 . A A . 15 ILE HG12 1 1
8 18736 1 1 15 ILE HG13 H -5.775 12.590 8.517 1.00 . A A . 15 ILE HG13 1 1
8 18737 1 1 15 ILE HG21 H -2.956 11.408 6.384 1.00 . A A . 15 ILE HG21 1 1
8 18738 1 1 15 ILE HG22 H -3.420 12.961 5.686 1.00 . A A . 15 ILE HG22 1 1
8 18739 1 1 15 ILE HG23 H -3.878 11.460 4.881 1.00 . A A . 15 ILE HG23 1 1
8 18740 1 1 15 ILE N N -7.387 12.725 6.591 1.00 . A A . 15 ILE N 1 1
8 18741 1 1 15 ILE O O -6.001 12.221 3.468 1.00 . A A . 15 ILE O 1 1
8 18742 1 1 16 LEU C C -8.374 10.727 2.568 1.00 . A A . 16 LEU C 1 1
8 18743 1 1 16 LEU CA C -7.531 9.902 3.529 1.00 . A A . 16 LEU CA 1 1
8 18744 1 1 16 LEU CB C -8.315 8.659 3.958 1.00 . A A . 16 LEU CB 1 1
8 18745 1 1 16 LEU CD1 C -8.411 6.434 5.096 1.00 . A A . 16 LEU CD1 1 1
8 18746 1 1 16 LEU CD2 C -6.399 7.058 3.762 1.00 . A A . 16 LEU CD2 1 1
8 18747 1 1 16 LEU CG C -7.505 7.575 4.665 1.00 . A A . 16 LEU CG 1 1
8 18748 1 1 16 LEU H H -7.422 10.414 5.581 1.00 . A A . 16 LEU H 1 1
8 18749 1 1 16 LEU HA H -6.629 9.592 3.023 1.00 . A A . 16 LEU HA 1 1
8 18750 1 1 16 LEU HB2 H -9.105 8.974 4.623 1.00 . A A . 16 LEU HB2 1 1
8 18751 1 1 16 LEU HB3 H -8.765 8.224 3.078 1.00 . A A . 16 LEU HB3 1 1
8 18752 1 1 16 LEU HD11 H -7.828 5.690 5.619 1.00 . A A . 16 LEU HD11 1 1
8 18753 1 1 16 LEU HD12 H -8.869 5.986 4.226 1.00 . A A . 16 LEU HD12 1 1
8 18754 1 1 16 LEU HD13 H -9.180 6.812 5.753 1.00 . A A . 16 LEU HD13 1 1
8 18755 1 1 16 LEU HD21 H -6.829 6.658 2.855 1.00 . A A . 16 LEU HD21 1 1
8 18756 1 1 16 LEU HD22 H -5.848 6.281 4.272 1.00 . A A . 16 LEU HD22 1 1
8 18757 1 1 16 LEU HD23 H -5.730 7.869 3.514 1.00 . A A . 16 LEU HD23 1 1
8 18758 1 1 16 LEU HG H -7.048 7.993 5.550 1.00 . A A . 16 LEU HG 1 1
8 18759 1 1 16 LEU N N -7.142 10.703 4.684 1.00 . A A . 16 LEU N 1 1
8 18760 1 1 16 LEU O O -8.261 10.574 1.355 1.00 . A A . 16 LEU O 1 1
8 18761 1 1 17 ALA C C -9.210 13.301 1.352 1.00 . A A . 17 ALA C 1 1
8 18762 1 1 17 ALA CA C -10.050 12.478 2.312 1.00 . A A . 17 ALA CA 1 1
8 18763 1 1 17 ALA CB C -10.881 13.400 3.195 1.00 . A A . 17 ALA CB 1 1
8 18764 1 1 17 ALA H H -9.262 11.659 4.098 1.00 . A A . 17 ALA H 1 1
8 18765 1 1 17 ALA HA H -10.728 11.856 1.742 1.00 . A A . 17 ALA HA 1 1
8 18766 1 1 17 ALA HB1 H -11.535 13.997 2.575 1.00 . A A . 17 ALA HB1 1 1
8 18767 1 1 17 ALA HB2 H -10.225 14.049 3.756 1.00 . A A . 17 ALA HB2 1 1
8 18768 1 1 17 ALA HB3 H -11.473 12.809 3.878 1.00 . A A . 17 ALA HB3 1 1
8 18769 1 1 17 ALA N N -9.207 11.605 3.119 1.00 . A A . 17 ALA N 1 1
8 18770 1 1 17 ALA O O -9.440 13.282 0.146 1.00 . A A . 17 ALA O 1 1
8 18771 1 1 18 GLU C C -6.495 14.022 0.135 1.00 . A A . 18 GLU C 1 1
8 18772 1 1 18 GLU CA C -7.372 14.857 1.066 1.00 . A A . 18 GLU CA 1 1
8 18773 1 1 18 GLU CB C -6.512 15.784 1.934 1.00 . A A . 18 GLU CB 1 1
8 18774 1 1 18 GLU CD C -6.420 17.975 3.200 1.00 . A A . 18 GLU CD 1 1
8 18775 1 1 18 GLU CG C -7.305 16.908 2.583 1.00 . A A . 18 GLU CG 1 1
8 18776 1 1 18 GLU H H -8.071 13.965 2.863 1.00 . A A . 18 GLU H 1 1
8 18777 1 1 18 GLU HA H -8.021 15.466 0.457 1.00 . A A . 18 GLU HA 1 1
8 18778 1 1 18 GLU HB2 H -6.051 15.200 2.715 1.00 . A A . 18 GLU HB2 1 1
8 18779 1 1 18 GLU HB3 H -5.739 16.222 1.320 1.00 . A A . 18 GLU HB3 1 1
8 18780 1 1 18 GLU HG2 H -7.928 17.372 1.834 1.00 . A A . 18 GLU HG2 1 1
8 18781 1 1 18 GLU HG3 H -7.929 16.489 3.358 1.00 . A A . 18 GLU HG3 1 1
8 18782 1 1 18 GLU N N -8.225 14.011 1.890 1.00 . A A . 18 GLU N 1 1
8 18783 1 1 18 GLU O O -6.380 14.334 -1.049 1.00 . A A . 18 GLU O 1 1
8 18784 1 1 18 GLU OE1 O -5.882 18.814 2.448 1.00 . A A . 18 GLU OE1 1 1
8 18785 1 1 18 GLU OE2 O -6.275 17.991 4.437 1.00 . A A . 18 GLU OE2 1 1
8 18786 1 1 19 VAL C C -5.801 11.492 -1.329 1.00 . A A . 19 VAL C 1 1
8 18787 1 1 19 VAL CA C -5.037 12.085 -0.144 1.00 . A A . 19 VAL CA 1 1
8 18788 1 1 19 VAL CB C -4.425 10.944 0.702 1.00 . A A . 19 VAL CB 1 1
8 18789 1 1 19 VAL CG1 C -3.673 9.954 -0.177 1.00 . A A . 19 VAL CG1 1 1
8 18790 1 1 19 VAL CG2 C -3.499 11.511 1.769 1.00 . A A . 19 VAL CG2 1 1
8 18791 1 1 19 VAL H H -6.045 12.743 1.609 1.00 . A A . 19 VAL H 1 1
8 18792 1 1 19 VAL HA H -4.228 12.691 -0.525 1.00 . A A . 19 VAL HA 1 1
8 18793 1 1 19 VAL HB H -5.227 10.416 1.196 1.00 . A A . 19 VAL HB 1 1
8 18794 1 1 19 VAL HG11 H -4.345 9.550 -0.920 1.00 . A A . 19 VAL HG11 1 1
8 18795 1 1 19 VAL HG12 H -3.288 9.150 0.433 1.00 . A A . 19 VAL HG12 1 1
8 18796 1 1 19 VAL HG13 H -2.852 10.459 -0.667 1.00 . A A . 19 VAL HG13 1 1
8 18797 1 1 19 VAL HG21 H -3.096 10.705 2.360 1.00 . A A . 19 VAL HG21 1 1
8 18798 1 1 19 VAL HG22 H -4.054 12.183 2.407 1.00 . A A . 19 VAL HG22 1 1
8 18799 1 1 19 VAL HG23 H -2.692 12.049 1.294 1.00 . A A . 19 VAL HG23 1 1
8 18800 1 1 19 VAL N N -5.901 12.953 0.659 1.00 . A A . 19 VAL N 1 1
8 18801 1 1 19 VAL O O -5.358 11.591 -2.477 1.00 . A A . 19 VAL O 1 1
8 18802 1 1 20 ALA C C -8.327 11.329 -3.043 1.00 . A A . 20 ALA C 1 1
8 18803 1 1 20 ALA CA C -7.767 10.279 -2.095 1.00 . A A . 20 ALA CA 1 1
8 18804 1 1 20 ALA CB C -8.897 9.461 -1.487 1.00 . A A . 20 ALA CB 1 1
8 18805 1 1 20 ALA H H -7.283 10.883 -0.122 1.00 . A A . 20 ALA H 1 1
8 18806 1 1 20 ALA HA H -7.131 9.608 -2.654 1.00 . A A . 20 ALA HA 1 1
8 18807 1 1 20 ALA HB1 H -8.486 8.717 -0.822 1.00 . A A . 20 ALA HB1 1 1
8 18808 1 1 20 ALA HB2 H -9.450 8.972 -2.275 1.00 . A A . 20 ALA HB2 1 1
8 18809 1 1 20 ALA HB3 H -9.557 10.114 -0.935 1.00 . A A . 20 ALA HB3 1 1
8 18810 1 1 20 ALA N N -6.960 10.900 -1.053 1.00 . A A . 20 ALA N 1 1
8 18811 1 1 20 ALA O O -8.495 11.073 -4.236 1.00 . A A . 20 ALA O 1 1
8 18812 1 1 21 LEU C C -8.077 14.019 -4.354 1.00 . A A . 21 LEU C 1 1
8 18813 1 1 21 LEU CA C -9.119 13.605 -3.323 1.00 . A A . 21 LEU CA 1 1
8 18814 1 1 21 LEU CB C -9.509 14.797 -2.443 1.00 . A A . 21 LEU CB 1 1
8 18815 1 1 21 LEU CD1 C -11.131 16.616 -1.890 1.00 . A A . 21 LEU CD1 1 1
8 18816 1 1 21 LEU CD2 C -10.220 16.462 -4.201 1.00 . A A . 21 LEU CD2 1 1
8 18817 1 1 21 LEU CG C -10.651 15.670 -2.975 1.00 . A A . 21 LEU CG 1 1
8 18818 1 1 21 LEU H H -8.465 12.655 -1.549 1.00 . A A . 21 LEU H 1 1
8 18819 1 1 21 LEU HA H -9.995 13.245 -3.839 1.00 . A A . 21 LEU HA 1 1
8 18820 1 1 21 LEU HB2 H -9.796 14.418 -1.473 1.00 . A A . 21 LEU HB2 1 1
8 18821 1 1 21 LEU HB3 H -8.638 15.423 -2.320 1.00 . A A . 21 LEU HB3 1 1
8 18822 1 1 21 LEU HD11 H -11.498 16.043 -1.051 1.00 . A A . 21 LEU HD11 1 1
8 18823 1 1 21 LEU HD12 H -11.926 17.234 -2.279 1.00 . A A . 21 LEU HD12 1 1
8 18824 1 1 21 LEU HD13 H -10.311 17.242 -1.569 1.00 . A A . 21 LEU HD13 1 1
8 18825 1 1 21 LEU HD21 H -9.868 15.782 -4.961 1.00 . A A . 21 LEU HD21 1 1
8 18826 1 1 21 LEU HD22 H -9.428 17.144 -3.931 1.00 . A A . 21 LEU HD22 1 1
8 18827 1 1 21 LEU HD23 H -11.063 17.020 -4.581 1.00 . A A . 21 LEU HD23 1 1
8 18828 1 1 21 LEU HG H -11.480 15.037 -3.256 1.00 . A A . 21 LEU HG 1 1
8 18829 1 1 21 LEU N N -8.603 12.514 -2.512 1.00 . A A . 21 LEU N 1 1
8 18830 1 1 21 LEU O O -8.407 14.252 -5.508 1.00 . A A . 21 LEU O 1 1
8 18831 1 1 22 VAL C C -5.668 13.397 -5.977 1.00 . A A . 22 VAL C 1 1
8 18832 1 1 22 VAL CA C -5.727 14.416 -4.844 1.00 . A A . 22 VAL CA 1 1
8 18833 1 1 22 VAL CB C -4.365 14.454 -4.113 1.00 . A A . 22 VAL CB 1 1
8 18834 1 1 22 VAL CG1 C -3.221 14.664 -5.096 1.00 . A A . 22 VAL CG1 1 1
8 18835 1 1 22 VAL CG2 C -4.360 15.549 -3.056 1.00 . A A . 22 VAL CG2 1 1
8 18836 1 1 22 VAL H H -6.617 13.922 -2.986 1.00 . A A . 22 VAL H 1 1
8 18837 1 1 22 VAL HA H -5.918 15.394 -5.261 1.00 . A A . 22 VAL HA 1 1
8 18838 1 1 22 VAL HB H -4.215 13.505 -3.618 1.00 . A A . 22 VAL HB 1 1
8 18839 1 1 22 VAL HG11 H -3.201 13.849 -5.805 1.00 . A A . 22 VAL HG11 1 1
8 18840 1 1 22 VAL HG12 H -2.285 14.697 -4.560 1.00 . A A . 22 VAL HG12 1 1
8 18841 1 1 22 VAL HG13 H -3.368 15.596 -5.622 1.00 . A A . 22 VAL HG13 1 1
8 18842 1 1 22 VAL HG21 H -5.138 15.354 -2.331 1.00 . A A . 22 VAL HG21 1 1
8 18843 1 1 22 VAL HG22 H -4.539 16.503 -3.528 1.00 . A A . 22 VAL HG22 1 1
8 18844 1 1 22 VAL HG23 H -3.401 15.568 -2.559 1.00 . A A . 22 VAL HG23 1 1
8 18845 1 1 22 VAL N N -6.817 14.092 -3.933 1.00 . A A . 22 VAL N 1 1
8 18846 1 1 22 VAL O O -5.541 13.758 -7.150 1.00 . A A . 22 VAL O 1 1
8 18847 1 1 23 LEU C C -6.962 11.180 -7.551 1.00 . A A . 23 LEU C 1 1
8 18848 1 1 23 LEU CA C -5.779 11.048 -6.597 1.00 . A A . 23 LEU CA 1 1
8 18849 1 1 23 LEU CB C -5.831 9.695 -5.882 1.00 . A A . 23 LEU CB 1 1
8 18850 1 1 23 LEU CD1 C -4.953 8.144 -4.118 1.00 . A A . 23 LEU CD1 1 1
8 18851 1 1 23 LEU CD2 C -3.374 9.619 -5.375 1.00 . A A . 23 LEU CD2 1 1
8 18852 1 1 23 LEU CG C -4.773 9.492 -4.794 1.00 . A A . 23 LEU CG 1 1
8 18853 1 1 23 LEU H H -5.900 11.909 -4.668 1.00 . A A . 23 LEU H 1 1
8 18854 1 1 23 LEU HA H -4.860 11.116 -7.161 1.00 . A A . 23 LEU HA 1 1
8 18855 1 1 23 LEU HB2 H -6.808 9.588 -5.432 1.00 . A A . 23 LEU HB2 1 1
8 18856 1 1 23 LEU HB3 H -5.709 8.915 -6.621 1.00 . A A . 23 LEU HB3 1 1
8 18857 1 1 23 LEU HD11 H -5.936 8.089 -3.674 1.00 . A A . 23 LEU HD11 1 1
8 18858 1 1 23 LEU HD12 H -4.203 8.022 -3.351 1.00 . A A . 23 LEU HD12 1 1
8 18859 1 1 23 LEU HD13 H -4.845 7.359 -4.851 1.00 . A A . 23 LEU HD13 1 1
8 18860 1 1 23 LEU HD21 H -3.235 8.875 -6.145 1.00 . A A . 23 LEU HD21 1 1
8 18861 1 1 23 LEU HD22 H -2.645 9.470 -4.593 1.00 . A A . 23 LEU HD22 1 1
8 18862 1 1 23 LEU HD23 H -3.250 10.605 -5.801 1.00 . A A . 23 LEU HD23 1 1
8 18863 1 1 23 LEU HG H -4.892 10.258 -4.041 1.00 . A A . 23 LEU HG 1 1
8 18864 1 1 23 LEU N N -5.792 12.128 -5.620 1.00 . A A . 23 LEU N 1 1
8 18865 1 1 23 LEU O O -6.824 11.023 -8.764 1.00 . A A . 23 LEU O 1 1
8 18866 1 1 24 GLU C C -9.275 12.857 -8.673 1.00 . A A . 24 GLU C 1 1
8 18867 1 1 24 GLU CA C -9.347 11.628 -7.764 1.00 . A A . 24 GLU CA 1 1
8 18868 1 1 24 GLU CB C -10.535 11.756 -6.807 1.00 . A A . 24 GLU CB 1 1
8 18869 1 1 24 GLU CD C -11.780 9.768 -7.714 1.00 . A A . 24 GLU CD 1 1
8 18870 1 1 24 GLU CG C -11.842 11.243 -7.381 1.00 . A A . 24 GLU CG 1 1
8 18871 1 1 24 GLU H H -8.157 11.610 -6.014 1.00 . A A . 24 GLU H 1 1
8 18872 1 1 24 GLU HA H -9.471 10.743 -8.370 1.00 . A A . 24 GLU HA 1 1
8 18873 1 1 24 GLU HB2 H -10.319 11.198 -5.907 1.00 . A A . 24 GLU HB2 1 1
8 18874 1 1 24 GLU HB3 H -10.663 12.799 -6.549 1.00 . A A . 24 GLU HB3 1 1
8 18875 1 1 24 GLU HG2 H -12.626 11.402 -6.656 1.00 . A A . 24 GLU HG2 1 1
8 18876 1 1 24 GLU HG3 H -12.068 11.793 -8.282 1.00 . A A . 24 GLU HG3 1 1
8 18877 1 1 24 GLU N N -8.121 11.486 -6.990 1.00 . A A . 24 GLU N 1 1
8 18878 1 1 24 GLU O O -9.579 12.790 -9.863 1.00 . A A . 24 GLU O 1 1
8 18879 1 1 24 GLU OE1 O -11.763 8.942 -6.777 1.00 . A A . 24 GLU OE1 1 1
8 18880 1 1 24 GLU OE2 O -11.758 9.427 -8.915 1.00 . A A . 24 GLU OE2 1 1
8 18881 1 1 25 LYS C C -7.760 15.249 -9.900 1.00 . A A . 25 LYS C 1 1
8 18882 1 1 25 LYS CA C -8.775 15.257 -8.759 1.00 . A A . 25 LYS CA 1 1
8 18883 1 1 25 LYS CB C -8.411 16.317 -7.717 1.00 . A A . 25 LYS CB 1 1
8 18884 1 1 25 LYS CD C -7.996 18.677 -7.084 1.00 . A A . 25 LYS CD 1 1
8 18885 1 1 25 LYS CE C -7.666 20.080 -7.550 1.00 . A A . 25 LYS CE 1 1
8 18886 1 1 25 LYS CG C -8.271 17.732 -8.239 1.00 . A A . 25 LYS CG 1 1
8 18887 1 1 25 LYS H H -8.554 13.913 -7.147 1.00 . A A . 25 LYS H 1 1
8 18888 1 1 25 LYS HA H -9.753 15.480 -9.159 1.00 . A A . 25 LYS HA 1 1
8 18889 1 1 25 LYS HB2 H -9.176 16.323 -6.954 1.00 . A A . 25 LYS HB2 1 1
8 18890 1 1 25 LYS HB3 H -7.473 16.035 -7.259 1.00 . A A . 25 LYS HB3 1 1
8 18891 1 1 25 LYS HD2 H -8.872 18.720 -6.456 1.00 . A A . 25 LYS HD2 1 1
8 18892 1 1 25 LYS HD3 H -7.163 18.295 -6.512 1.00 . A A . 25 LYS HD3 1 1
8 18893 1 1 25 LYS HE2 H -6.778 20.042 -8.163 1.00 . A A . 25 LYS HE2 1 1
8 18894 1 1 25 LYS HE3 H -8.493 20.459 -8.135 1.00 . A A . 25 LYS HE3 1 1
8 18895 1 1 25 LYS HG2 H -7.452 17.774 -8.941 1.00 . A A . 25 LYS HG2 1 1
8 18896 1 1 25 LYS HG3 H -9.190 18.023 -8.726 1.00 . A A . 25 LYS HG3 1 1
8 18897 1 1 25 LYS HZ1 H -8.289 21.066 -5.816 1.00 . A A . 25 LYS HZ1 1 1
8 18898 1 1 25 LYS HZ2 H -7.166 21.943 -6.741 1.00 . A A . 25 LYS HZ2 1 1
8 18899 1 1 25 LYS HZ3 H -6.653 20.625 -5.806 1.00 . A A . 25 LYS HZ3 1 1
8 18900 1 1 25 LYS N N -8.840 13.964 -8.088 1.00 . A A . 25 LYS N 1 1
8 18901 1 1 25 LYS NZ N -7.425 20.991 -6.400 1.00 . A A . 25 LYS NZ 1 1
8 18902 1 1 25 LYS O O -7.959 15.900 -10.925 1.00 . A A . 25 LYS O 1 1
8 18903 1 1 26 HIS C C -5.927 13.228 -11.687 1.00 . A A . 26 HIS C 1 1
8 18904 1 1 26 HIS CA C -5.649 14.409 -10.760 1.00 . A A . 26 HIS CA 1 1
8 18905 1 1 26 HIS CB C -4.251 14.287 -10.141 1.00 . A A . 26 HIS CB 1 1
8 18906 1 1 26 HIS CD2 C -4.062 16.145 -8.324 1.00 . A A . 26 HIS CD2 1 1
8 18907 1 1 26 HIS CE1 C -2.538 17.388 -9.288 1.00 . A A . 26 HIS CE1 1 1
8 18908 1 1 26 HIS CG C -3.747 15.555 -9.504 1.00 . A A . 26 HIS CG 1 1
8 18909 1 1 26 HIS H H -6.562 14.018 -8.880 1.00 . A A . 26 HIS H 1 1
8 18910 1 1 26 HIS HA H -5.691 15.314 -11.344 1.00 . A A . 26 HIS HA 1 1
8 18911 1 1 26 HIS HB2 H -4.270 13.522 -9.380 1.00 . A A . 26 HIS HB2 1 1
8 18912 1 1 26 HIS HB3 H -3.548 14.001 -10.912 1.00 . A A . 26 HIS HB3 1 1
8 18913 1 1 26 HIS HD1 H -2.367 16.217 -10.968 1.00 . A A . 26 HIS HD1 1 1
8 18914 1 1 26 HIS HD2 H -4.781 15.787 -7.601 1.00 . A A . 26 HIS HD2 1 1
8 18915 1 1 26 HIS HE1 H -1.834 18.183 -9.486 1.00 . A A . 26 HIS HE1 1 1
8 18916 1 1 26 HIS HE2 H -3.291 17.901 -7.447 1.00 . A A . 26 HIS HE2 1 1
8 18917 1 1 26 HIS N N -6.676 14.509 -9.724 1.00 . A A . 26 HIS N 1 1
8 18918 1 1 26 HIS ND1 N -2.792 16.364 -10.085 1.00 . A A . 26 HIS ND1 1 1
8 18919 1 1 26 HIS NE2 N -3.295 17.277 -8.215 1.00 . A A . 26 HIS NE2 1 1
8 18920 1 1 26 HIS O O -5.109 12.901 -12.551 1.00 . A A . 26 HIS O 1 1
8 18921 1 1 27 ALA C C -6.551 10.345 -12.355 1.00 . A A . 27 ALA C 1 1
8 18922 1 1 27 ALA CA C -7.552 11.499 -12.341 1.00 . A A . 27 ALA CA 1 1
8 18923 1 1 27 ALA CB C -7.831 11.989 -13.756 1.00 . A A . 27 ALA CB 1 1
8 18924 1 1 27 ALA H H -7.675 12.909 -10.770 1.00 . A A . 27 ALA H 1 1
8 18925 1 1 27 ALA HA H -8.482 11.140 -11.927 1.00 . A A . 27 ALA HA 1 1
8 18926 1 1 27 ALA HB1 H -8.573 12.772 -13.726 1.00 . A A . 27 ALA HB1 1 1
8 18927 1 1 27 ALA HB2 H -8.197 11.169 -14.356 1.00 . A A . 27 ALA HB2 1 1
8 18928 1 1 27 ALA HB3 H -6.920 12.374 -14.190 1.00 . A A . 27 ALA HB3 1 1
8 18929 1 1 27 ALA N N -7.094 12.607 -11.500 1.00 . A A . 27 ALA N 1 1
8 18930 1 1 27 ALA O O -6.220 9.804 -13.410 1.00 . A A . 27 ALA O 1 1
8 18931 1 1 28 ALA C C -5.860 7.526 -11.315 1.00 . A A . 28 ALA C 1 1
8 18932 1 1 28 ALA CA C -5.153 8.851 -11.049 1.00 . A A . 28 ALA CA 1 1
8 18933 1 1 28 ALA CB C -4.515 8.842 -9.669 1.00 . A A . 28 ALA CB 1 1
8 18934 1 1 28 ALA H H -6.361 10.453 -10.369 1.00 . A A . 28 ALA H 1 1
8 18935 1 1 28 ALA HA H -4.369 8.982 -11.780 1.00 . A A . 28 ALA HA 1 1
8 18936 1 1 28 ALA HB1 H -3.999 9.777 -9.505 1.00 . A A . 28 ALA HB1 1 1
8 18937 1 1 28 ALA HB2 H -3.813 8.025 -9.601 1.00 . A A . 28 ALA HB2 1 1
8 18938 1 1 28 ALA HB3 H -5.284 8.719 -8.921 1.00 . A A . 28 ALA HB3 1 1
8 18939 1 1 28 ALA N N -6.079 9.968 -11.177 1.00 . A A . 28 ALA N 1 1
8 18940 1 1 28 ALA O O -6.865 7.205 -10.677 1.00 . A A . 28 ALA O 1 1
8 18941 1 1 29 SER C C -5.655 4.484 -11.440 1.00 . A A . 29 SER C 1 1
8 18942 1 1 29 SER CA C -5.882 5.462 -12.599 1.00 . A A . 29 SER CA 1 1
8 18943 1 1 29 SER CB C -5.221 4.941 -13.873 1.00 . A A . 29 SER CB 1 1
8 18944 1 1 29 SER H H -4.566 7.103 -12.772 1.00 . A A . 29 SER H 1 1
8 18945 1 1 29 SER HA H -6.941 5.574 -12.765 1.00 . A A . 29 SER HA 1 1
8 18946 1 1 29 SER HB2 H -4.215 4.619 -13.647 1.00 . A A . 29 SER HB2 1 1
8 18947 1 1 29 SER HB3 H -5.789 4.104 -14.253 1.00 . A A . 29 SER HB3 1 1
8 18948 1 1 29 SER HG H -4.262 5.998 -15.217 1.00 . A A . 29 SER HG 1 1
8 18949 1 1 29 SER N N -5.335 6.769 -12.268 1.00 . A A . 29 SER N 1 1
8 18950 1 1 29 SER O O -4.819 4.737 -10.570 1.00 . A A . 29 SER O 1 1
8 18951 1 1 29 SER OG O -5.165 5.943 -14.873 1.00 . A A . 29 SER OG 1 1
8 18952 1 1 30 PRO C C -4.865 1.891 -10.069 1.00 . A A . 30 PRO C 1 1
8 18953 1 1 30 PRO CA C -6.296 2.368 -10.325 1.00 . A A . 30 PRO CA 1 1
8 18954 1 1 30 PRO CB C -7.160 1.209 -10.820 1.00 . A A . 30 PRO CB 1 1
8 18955 1 1 30 PRO CD C -7.418 2.975 -12.402 1.00 . A A . 30 PRO CD 1 1
8 18956 1 1 30 PRO CG C -8.142 1.837 -11.742 1.00 . A A . 30 PRO CG 1 1
8 18957 1 1 30 PRO HA H -6.709 2.752 -9.405 1.00 . A A . 30 PRO HA 1 1
8 18958 1 1 30 PRO HB2 H -6.540 0.488 -11.329 1.00 . A A . 30 PRO HB2 1 1
8 18959 1 1 30 PRO HB3 H -7.653 0.742 -9.981 1.00 . A A . 30 PRO HB3 1 1
8 18960 1 1 30 PRO HD2 H -6.953 2.646 -13.320 1.00 . A A . 30 PRO HD2 1 1
8 18961 1 1 30 PRO HD3 H -8.096 3.793 -12.593 1.00 . A A . 30 PRO HD3 1 1
8 18962 1 1 30 PRO HG2 H -8.464 1.117 -12.482 1.00 . A A . 30 PRO HG2 1 1
8 18963 1 1 30 PRO HG3 H -8.986 2.207 -11.181 1.00 . A A . 30 PRO HG3 1 1
8 18964 1 1 30 PRO N N -6.399 3.360 -11.405 1.00 . A A . 30 PRO N 1 1
8 18965 1 1 30 PRO O O -4.402 1.899 -8.928 1.00 . A A . 30 PRO O 1 1
8 18966 1 1 31 GLU C C -1.814 2.074 -10.600 1.00 . A A . 31 GLU C 1 1
8 18967 1 1 31 GLU CA C -2.804 0.970 -10.972 1.00 . A A . 31 GLU CA 1 1
8 18968 1 1 31 GLU CB C -2.356 0.200 -12.229 1.00 . A A . 31 GLU CB 1 1
8 18969 1 1 31 GLU CD C -2.506 1.936 -14.079 1.00 . A A . 31 GLU CD 1 1
8 18970 1 1 31 GLU CG C -3.033 0.632 -13.527 1.00 . A A . 31 GLU CG 1 1
8 18971 1 1 31 GLU H H -4.551 1.564 -12.021 1.00 . A A . 31 GLU H 1 1
8 18972 1 1 31 GLU HA H -2.835 0.271 -10.147 1.00 . A A . 31 GLU HA 1 1
8 18973 1 1 31 GLU HB2 H -1.292 0.331 -12.350 1.00 . A A . 31 GLU HB2 1 1
8 18974 1 1 31 GLU HB3 H -2.559 -0.850 -12.079 1.00 . A A . 31 GLU HB3 1 1
8 18975 1 1 31 GLU HG2 H -2.877 -0.138 -14.268 1.00 . A A . 31 GLU HG2 1 1
8 18976 1 1 31 GLU HG3 H -4.093 0.739 -13.344 1.00 . A A . 31 GLU HG3 1 1
8 18977 1 1 31 GLU N N -4.159 1.494 -11.125 1.00 . A A . 31 GLU N 1 1
8 18978 1 1 31 GLU O O -0.896 1.848 -9.816 1.00 . A A . 31 GLU O 1 1
8 18979 1 1 31 GLU OE1 O -2.961 3.002 -13.622 1.00 . A A . 31 GLU OE1 1 1
8 18980 1 1 31 GLU OE2 O -1.656 1.898 -14.991 1.00 . A A . 31 GLU OE2 1 1
8 18981 1 1 32 LEU C C -1.456 4.706 -9.257 1.00 . A A . 32 LEU C 1 1
8 18982 1 1 32 LEU CA C -1.253 4.441 -10.745 1.00 . A A . 32 LEU CA 1 1
8 18983 1 1 32 LEU CB C -1.693 5.660 -11.561 1.00 . A A . 32 LEU CB 1 1
8 18984 1 1 32 LEU CD1 C 0.445 6.951 -11.295 1.00 . A A . 32 LEU CD1 1 1
8 18985 1 1 32 LEU CD2 C -1.649 8.130 -11.972 1.00 . A A . 32 LEU CD2 1 1
8 18986 1 1 32 LEU CG C -1.067 6.994 -11.148 1.00 . A A . 32 LEU CG 1 1
8 18987 1 1 32 LEU H H -2.682 3.351 -11.872 1.00 . A A . 32 LEU H 1 1
8 18988 1 1 32 LEU HA H -0.207 4.244 -10.930 1.00 . A A . 32 LEU HA 1 1
8 18989 1 1 32 LEU HB2 H -1.445 5.479 -12.597 1.00 . A A . 32 LEU HB2 1 1
8 18990 1 1 32 LEU HB3 H -2.765 5.752 -11.477 1.00 . A A . 32 LEU HB3 1 1
8 18991 1 1 32 LEU HD11 H 0.849 6.193 -10.638 1.00 . A A . 32 LEU HD11 1 1
8 18992 1 1 32 LEU HD12 H 0.859 7.912 -11.030 1.00 . A A . 32 LEU HD12 1 1
8 18993 1 1 32 LEU HD13 H 0.700 6.715 -12.317 1.00 . A A . 32 LEU HD13 1 1
8 18994 1 1 32 LEU HD21 H -1.179 9.060 -11.687 1.00 . A A . 32 LEU HD21 1 1
8 18995 1 1 32 LEU HD22 H -2.713 8.195 -11.797 1.00 . A A . 32 LEU HD22 1 1
8 18996 1 1 32 LEU HD23 H -1.468 7.941 -13.021 1.00 . A A . 32 LEU HD23 1 1
8 18997 1 1 32 LEU HG H -1.296 7.182 -10.109 1.00 . A A . 32 LEU HG 1 1
8 18998 1 1 32 LEU N N -2.016 3.265 -11.150 1.00 . A A . 32 LEU N 1 1
8 18999 1 1 32 LEU O O -0.501 4.921 -8.513 1.00 . A A . 32 LEU O 1 1
8 19000 1 1 33 THR C C -2.377 3.838 -6.550 1.00 . A A . 33 THR C 1 1
8 19001 1 1 33 THR CA C -3.089 4.850 -7.447 1.00 . A A . 33 THR CA 1 1
8 19002 1 1 33 THR CB C -4.616 4.684 -7.282 1.00 . A A . 33 THR CB 1 1
8 19003 1 1 33 THR CG2 C -5.016 4.682 -5.817 1.00 . A A . 33 THR CG2 1 1
8 19004 1 1 33 THR H H -3.426 4.514 -9.504 1.00 . A A . 33 THR H 1 1
8 19005 1 1 33 THR HA H -2.818 5.851 -7.147 1.00 . A A . 33 THR HA 1 1
8 19006 1 1 33 THR HB H -4.903 3.735 -7.712 1.00 . A A . 33 THR HB 1 1
8 19007 1 1 33 THR HG1 H -5.142 5.648 -8.924 1.00 . A A . 33 THR HG1 1 1
8 19008 1 1 33 THR HG21 H -6.089 4.591 -5.737 1.00 . A A . 33 THR HG21 1 1
8 19009 1 1 33 THR HG22 H -4.692 5.598 -5.354 1.00 . A A . 33 THR HG22 1 1
8 19010 1 1 33 THR HG23 H -4.547 3.841 -5.320 1.00 . A A . 33 THR HG23 1 1
8 19011 1 1 33 THR N N -2.715 4.669 -8.842 1.00 . A A . 33 THR N 1 1
8 19012 1 1 33 THR O O -1.777 4.200 -5.534 1.00 . A A . 33 THR O 1 1
8 19013 1 1 33 THR OG1 O -5.306 5.730 -7.978 1.00 . A A . 33 THR OG1 1 1
8 19014 1 1 34 LEU C C -0.352 1.573 -6.121 1.00 . A A . 34 LEU C 1 1
8 19015 1 1 34 LEU CA C -1.878 1.502 -6.138 1.00 . A A . 34 LEU CA 1 1
8 19016 1 1 34 LEU CB C -2.352 0.149 -6.668 1.00 . A A . 34 LEU CB 1 1
8 19017 1 1 34 LEU CD1 C -3.516 -1.628 -5.346 1.00 . A A . 34 LEU CD1 1 1
8 19018 1 1 34 LEU CD2 C -1.242 -2.058 -6.288 1.00 . A A . 34 LEU CD2 1 1
8 19019 1 1 34 LEU CG C -2.173 -1.013 -5.696 1.00 . A A . 34 LEU CG 1 1
8 19020 1 1 34 LEU H H -2.873 2.356 -7.796 1.00 . A A . 34 LEU H 1 1
8 19021 1 1 34 LEU HA H -2.239 1.627 -5.128 1.00 . A A . 34 LEU HA 1 1
8 19022 1 1 34 LEU HB2 H -3.401 0.230 -6.913 1.00 . A A . 34 LEU HB2 1 1
8 19023 1 1 34 LEU HB3 H -1.804 -0.076 -7.570 1.00 . A A . 34 LEU HB3 1 1
8 19024 1 1 34 LEU HD11 H -4.134 -0.887 -4.862 1.00 . A A . 34 LEU HD11 1 1
8 19025 1 1 34 LEU HD12 H -3.368 -2.467 -4.681 1.00 . A A . 34 LEU HD12 1 1
8 19026 1 1 34 LEU HD13 H -4.001 -1.969 -6.249 1.00 . A A . 34 LEU HD13 1 1
8 19027 1 1 34 LEU HD21 H -1.651 -2.417 -7.220 1.00 . A A . 34 LEU HD21 1 1
8 19028 1 1 34 LEU HD22 H -1.140 -2.883 -5.597 1.00 . A A . 34 LEU HD22 1 1
8 19029 1 1 34 LEU HD23 H -0.271 -1.617 -6.465 1.00 . A A . 34 LEU HD23 1 1
8 19030 1 1 34 LEU HG H -1.732 -0.637 -4.784 1.00 . A A . 34 LEU HG 1 1
8 19031 1 1 34 LEU N N -2.436 2.573 -6.942 1.00 . A A . 34 LEU N 1 1
8 19032 1 1 34 LEU O O 0.282 1.246 -5.116 1.00 . A A . 34 LEU O 1 1
8 19033 1 1 35 MET C C 2.113 3.286 -6.327 1.00 . A A . 35 MET C 1 1
8 19034 1 1 35 MET CA C 1.677 2.204 -7.305 1.00 . A A . 35 MET CA 1 1
8 19035 1 1 35 MET CB C 2.104 2.558 -8.735 1.00 . A A . 35 MET CB 1 1
8 19036 1 1 35 MET CE C 3.323 5.235 -10.105 1.00 . A A . 35 MET CE 1 1
8 19037 1 1 35 MET CG C 3.602 2.771 -8.903 1.00 . A A . 35 MET CG 1 1
8 19038 1 1 35 MET H H -0.319 2.217 -8.019 1.00 . A A . 35 MET H 1 1
8 19039 1 1 35 MET HA H 2.144 1.273 -7.019 1.00 . A A . 35 MET HA 1 1
8 19040 1 1 35 MET HB2 H 1.802 1.759 -9.395 1.00 . A A . 35 MET HB2 1 1
8 19041 1 1 35 MET HB3 H 1.599 3.466 -9.035 1.00 . A A . 35 MET HB3 1 1
8 19042 1 1 35 MET HE1 H 3.548 6.291 -10.129 1.00 . A A . 35 MET HE1 1 1
8 19043 1 1 35 MET HE2 H 2.255 5.095 -10.045 1.00 . A A . 35 MET HE2 1 1
8 19044 1 1 35 MET HE3 H 3.697 4.765 -11.004 1.00 . A A . 35 MET HE3 1 1
8 19045 1 1 35 MET HG2 H 4.120 2.164 -8.177 1.00 . A A . 35 MET HG2 1 1
8 19046 1 1 35 MET HG3 H 3.884 2.459 -9.897 1.00 . A A . 35 MET HG3 1 1
8 19047 1 1 35 MET N N 0.233 2.016 -7.230 1.00 . A A . 35 MET N 1 1
8 19048 1 1 35 MET O O 3.130 3.148 -5.647 1.00 . A A . 35 MET O 1 1
8 19049 1 1 35 MET SD S 4.104 4.489 -8.678 1.00 . A A . 35 MET SD 1 1
8 19050 1 1 36 ILE C C 1.542 4.901 -3.861 1.00 . A A . 36 ILE C 1 1
8 19051 1 1 36 ILE CA C 1.578 5.424 -5.298 1.00 . A A . 36 ILE CA 1 1
8 19052 1 1 36 ILE CB C 0.560 6.573 -5.482 1.00 . A A . 36 ILE CB 1 1
8 19053 1 1 36 ILE CD1 C -0.076 8.471 -7.067 1.00 . A A . 36 ILE CD1 1 1
8 19054 1 1 36 ILE CG1 C 0.855 7.314 -6.790 1.00 . A A . 36 ILE CG1 1 1
8 19055 1 1 36 ILE CG2 C 0.575 7.526 -4.292 1.00 . A A . 36 ILE CG2 1 1
8 19056 1 1 36 ILE H H 0.543 4.411 -6.839 1.00 . A A . 36 ILE H 1 1
8 19057 1 1 36 ILE HA H 2.567 5.813 -5.501 1.00 . A A . 36 ILE HA 1 1
8 19058 1 1 36 ILE HB H -0.425 6.137 -5.544 1.00 . A A . 36 ILE HB 1 1
8 19059 1 1 36 ILE HD11 H 0.026 9.209 -6.285 1.00 . A A . 36 ILE HD11 1 1
8 19060 1 1 36 ILE HD12 H -1.095 8.113 -7.094 1.00 . A A . 36 ILE HD12 1 1
8 19061 1 1 36 ILE HD13 H 0.175 8.916 -8.017 1.00 . A A . 36 ILE HD13 1 1
8 19062 1 1 36 ILE HG12 H 1.862 7.702 -6.758 1.00 . A A . 36 ILE HG12 1 1
8 19063 1 1 36 ILE HG13 H 0.772 6.617 -7.613 1.00 . A A . 36 ILE HG13 1 1
8 19064 1 1 36 ILE HG21 H 0.268 6.995 -3.402 1.00 . A A . 36 ILE HG21 1 1
8 19065 1 1 36 ILE HG22 H -0.106 8.343 -4.476 1.00 . A A . 36 ILE HG22 1 1
8 19066 1 1 36 ILE HG23 H 1.574 7.913 -4.154 1.00 . A A . 36 ILE HG23 1 1
8 19067 1 1 36 ILE N N 1.322 4.347 -6.243 1.00 . A A . 36 ILE N 1 1
8 19068 1 1 36 ILE O O 2.393 5.254 -3.046 1.00 . A A . 36 ILE O 1 1
8 19069 1 1 37 ALA C C 1.743 2.637 -1.926 1.00 . A A . 37 ALA C 1 1
8 19070 1 1 37 ALA CA C 0.475 3.419 -2.251 1.00 . A A . 37 ALA CA 1 1
8 19071 1 1 37 ALA CB C -0.741 2.508 -2.182 1.00 . A A . 37 ALA CB 1 1
8 19072 1 1 37 ALA H H -0.088 3.813 -4.258 1.00 . A A . 37 ALA H 1 1
8 19073 1 1 37 ALA HA H 0.350 4.206 -1.521 1.00 . A A . 37 ALA HA 1 1
8 19074 1 1 37 ALA HB1 H -0.843 2.118 -1.180 1.00 . A A . 37 ALA HB1 1 1
8 19075 1 1 37 ALA HB2 H -0.617 1.688 -2.876 1.00 . A A . 37 ALA HB2 1 1
8 19076 1 1 37 ALA HB3 H -1.628 3.068 -2.443 1.00 . A A . 37 ALA HB3 1 1
8 19077 1 1 37 ALA N N 0.575 4.037 -3.569 1.00 . A A . 37 ALA N 1 1
8 19078 1 1 37 ALA O O 2.289 2.743 -0.827 1.00 . A A . 37 ALA O 1 1
8 19079 1 1 38 GLY C C 4.642 2.017 -2.577 1.00 . A A . 38 GLY C 1 1
8 19080 1 1 38 GLY CA C 3.438 1.114 -2.726 1.00 . A A . 38 GLY CA 1 1
8 19081 1 1 38 GLY H H 1.713 1.802 -3.744 1.00 . A A . 38 GLY H 1 1
8 19082 1 1 38 GLY HA2 H 3.350 0.497 -1.846 1.00 . A A . 38 GLY HA2 1 1
8 19083 1 1 38 GLY HA3 H 3.584 0.479 -3.587 1.00 . A A . 38 GLY HA3 1 1
8 19084 1 1 38 GLY N N 2.211 1.865 -2.898 1.00 . A A . 38 GLY N 1 1
8 19085 1 1 38 GLY O O 5.554 1.728 -1.802 1.00 . A A . 38 GLY O 1 1
8 19086 1 1 39 ASN C C 5.764 4.723 -1.861 1.00 . A A . 39 ASN C 1 1
8 19087 1 1 39 ASN CA C 5.710 4.097 -3.253 1.00 . A A . 39 ASN CA 1 1
8 19088 1 1 39 ASN CB C 5.500 5.171 -4.329 1.00 . A A . 39 ASN CB 1 1
8 19089 1 1 39 ASN CG C 6.755 5.974 -4.636 1.00 . A A . 39 ASN CG 1 1
8 19090 1 1 39 ASN H H 3.883 3.274 -3.929 1.00 . A A . 39 ASN H 1 1
8 19091 1 1 39 ASN HA H 6.641 3.583 -3.442 1.00 . A A . 39 ASN HA 1 1
8 19092 1 1 39 ASN HB2 H 5.170 4.697 -5.242 1.00 . A A . 39 ASN HB2 1 1
8 19093 1 1 39 ASN HB3 H 4.735 5.856 -3.993 1.00 . A A . 39 ASN HB3 1 1
8 19094 1 1 39 ASN HD21 H 6.214 6.129 -6.540 1.00 . A A . 39 ASN HD21 1 1
8 19095 1 1 39 ASN HD22 H 7.710 6.882 -6.119 1.00 . A A . 39 ASN HD22 1 1
8 19096 1 1 39 ASN N N 4.635 3.117 -3.314 1.00 . A A . 39 ASN N 1 1
8 19097 1 1 39 ASN ND2 N 6.907 6.370 -5.891 1.00 . A A . 39 ASN ND2 1 1
8 19098 1 1 39 ASN O O 6.842 4.934 -1.308 1.00 . A A . 39 ASN O 1 1
8 19099 1 1 39 ASN OD1 O 7.584 6.228 -3.765 1.00 . A A . 39 ASN OD1 1 1
8 19100 1 1 40 ILE C C 5.191 4.542 1.044 1.00 . A A . 40 ILE C 1 1
8 19101 1 1 40 ILE CA C 4.499 5.501 0.078 1.00 . A A . 40 ILE CA 1 1
8 19102 1 1 40 ILE CB C 3.033 5.703 0.532 1.00 . A A . 40 ILE CB 1 1
8 19103 1 1 40 ILE CD1 C 0.879 6.960 0.016 1.00 . A A . 40 ILE CD1 1 1
8 19104 1 1 40 ILE CG1 C 2.341 6.770 -0.322 1.00 . A A . 40 ILE CG1 1 1
8 19105 1 1 40 ILE CG2 C 2.975 6.087 2.007 1.00 . A A . 40 ILE CG2 1 1
8 19106 1 1 40 ILE H H 3.762 4.854 -1.804 1.00 . A A . 40 ILE H 1 1
8 19107 1 1 40 ILE HA H 5.003 6.458 0.112 1.00 . A A . 40 ILE HA 1 1
8 19108 1 1 40 ILE HB H 2.511 4.764 0.411 1.00 . A A . 40 ILE HB 1 1
8 19109 1 1 40 ILE HD11 H 0.458 7.720 -0.623 1.00 . A A . 40 ILE HD11 1 1
8 19110 1 1 40 ILE HD12 H 0.785 7.264 1.049 1.00 . A A . 40 ILE HD12 1 1
8 19111 1 1 40 ILE HD13 H 0.352 6.030 -0.135 1.00 . A A . 40 ILE HD13 1 1
8 19112 1 1 40 ILE HG12 H 2.837 7.718 -0.176 1.00 . A A . 40 ILE HG12 1 1
8 19113 1 1 40 ILE HG13 H 2.408 6.488 -1.362 1.00 . A A . 40 ILE HG13 1 1
8 19114 1 1 40 ILE HG21 H 1.945 6.204 2.310 1.00 . A A . 40 ILE HG21 1 1
8 19115 1 1 40 ILE HG22 H 3.502 7.017 2.158 1.00 . A A . 40 ILE HG22 1 1
8 19116 1 1 40 ILE HG23 H 3.438 5.311 2.600 1.00 . A A . 40 ILE HG23 1 1
8 19117 1 1 40 ILE N N 4.588 4.993 -1.289 1.00 . A A . 40 ILE N 1 1
8 19118 1 1 40 ILE O O 6.076 4.946 1.800 1.00 . A A . 40 ILE O 1 1
8 19119 1 1 41 ALA C C 6.903 2.173 1.605 1.00 . A A . 41 ALA C 1 1
8 19120 1 1 41 ALA CA C 5.401 2.249 1.851 1.00 . A A . 41 ALA CA 1 1
8 19121 1 1 41 ALA CB C 4.755 0.892 1.606 1.00 . A A . 41 ALA CB 1 1
8 19122 1 1 41 ALA H H 4.081 3.005 0.375 1.00 . A A . 41 ALA H 1 1
8 19123 1 1 41 ALA HA H 5.228 2.527 2.882 1.00 . A A . 41 ALA HA 1 1
8 19124 1 1 41 ALA HB1 H 3.695 0.954 1.807 1.00 . A A . 41 ALA HB1 1 1
8 19125 1 1 41 ALA HB2 H 5.202 0.157 2.260 1.00 . A A . 41 ALA HB2 1 1
8 19126 1 1 41 ALA HB3 H 4.911 0.600 0.579 1.00 . A A . 41 ALA HB3 1 1
8 19127 1 1 41 ALA N N 4.795 3.267 1.000 1.00 . A A . 41 ALA N 1 1
8 19128 1 1 41 ALA O O 7.694 2.136 2.545 1.00 . A A . 41 ALA O 1 1
8 19129 1 1 42 THR C C 9.480 3.267 0.565 1.00 . A A . 42 THR C 1 1
8 19130 1 1 42 THR CA C 8.685 2.120 -0.061 1.00 . A A . 42 THR CA 1 1
8 19131 1 1 42 THR CB C 8.826 2.173 -1.597 1.00 . A A . 42 THR CB 1 1
8 19132 1 1 42 THR CG2 C 10.286 2.138 -2.021 1.00 . A A . 42 THR CG2 1 1
8 19133 1 1 42 THR H H 6.595 2.208 -0.368 1.00 . A A . 42 THR H 1 1
8 19134 1 1 42 THR HA H 9.092 1.182 0.285 1.00 . A A . 42 THR HA 1 1
8 19135 1 1 42 THR HB H 8.385 3.094 -1.952 1.00 . A A . 42 THR HB 1 1
8 19136 1 1 42 THR HG1 H 7.181 1.216 -2.124 1.00 . A A . 42 THR HG1 1 1
8 19137 1 1 42 THR HG21 H 10.805 2.986 -1.599 1.00 . A A . 42 THR HG21 1 1
8 19138 1 1 42 THR HG22 H 10.347 2.177 -3.098 1.00 . A A . 42 THR HG22 1 1
8 19139 1 1 42 THR HG23 H 10.740 1.225 -1.666 1.00 . A A . 42 THR HG23 1 1
8 19140 1 1 42 THR N N 7.284 2.173 0.332 1.00 . A A . 42 THR N 1 1
8 19141 1 1 42 THR O O 10.534 3.046 1.165 1.00 . A A . 42 THR O 1 1
8 19142 1 1 42 THR OG1 O 8.132 1.068 -2.185 1.00 . A A . 42 THR OG1 1 1
8 19143 1 1 43 ASN C C 9.821 5.540 2.481 1.00 . A A . 43 ASN C 1 1
8 19144 1 1 43 ASN CA C 9.632 5.664 0.973 1.00 . A A . 43 ASN CA 1 1
8 19145 1 1 43 ASN CB C 8.829 6.930 0.652 1.00 . A A . 43 ASN CB 1 1
8 19146 1 1 43 ASN CG C 9.577 8.196 1.022 1.00 . A A . 43 ASN CG 1 1
8 19147 1 1 43 ASN H H 8.100 4.592 -0.028 1.00 . A A . 43 ASN H 1 1
8 19148 1 1 43 ASN HA H 10.603 5.731 0.502 1.00 . A A . 43 ASN HA 1 1
8 19149 1 1 43 ASN HB2 H 8.613 6.956 -0.405 1.00 . A A . 43 ASN HB2 1 1
8 19150 1 1 43 ASN HB3 H 7.901 6.908 1.204 1.00 . A A . 43 ASN HB3 1 1
8 19151 1 1 43 ASN HD21 H 10.311 8.328 -0.819 1.00 . A A . 43 ASN HD21 1 1
8 19152 1 1 43 ASN HD22 H 10.792 9.583 0.272 1.00 . A A . 43 ASN HD22 1 1
8 19153 1 1 43 ASN N N 8.959 4.483 0.441 1.00 . A A . 43 ASN N 1 1
8 19154 1 1 43 ASN ND2 N 10.300 8.755 0.063 1.00 . A A . 43 ASN ND2 1 1
8 19155 1 1 43 ASN O O 10.915 5.773 3.002 1.00 . A A . 43 ASN O 1 1
8 19156 1 1 43 ASN OD1 O 9.500 8.672 2.153 1.00 . A A . 43 ASN OD1 1 1
8 19157 1 1 44 VAL C C 9.811 3.904 5.011 1.00 . A A . 44 VAL C 1 1
8 19158 1 1 44 VAL CA C 8.798 4.978 4.620 1.00 . A A . 44 VAL CA 1 1
8 19159 1 1 44 VAL CB C 7.413 4.604 5.193 1.00 . A A . 44 VAL CB 1 1
8 19160 1 1 44 VAL CG1 C 7.472 4.431 6.705 1.00 . A A . 44 VAL CG1 1 1
8 19161 1 1 44 VAL CG2 C 6.376 5.653 4.817 1.00 . A A . 44 VAL CG2 1 1
8 19162 1 1 44 VAL H H 7.913 4.965 2.695 1.00 . A A . 44 VAL H 1 1
8 19163 1 1 44 VAL HA H 9.103 5.920 5.055 1.00 . A A . 44 VAL HA 1 1
8 19164 1 1 44 VAL HB H 7.111 3.662 4.759 1.00 . A A . 44 VAL HB 1 1
8 19165 1 1 44 VAL HG11 H 7.830 5.344 7.158 1.00 . A A . 44 VAL HG11 1 1
8 19166 1 1 44 VAL HG12 H 8.144 3.621 6.949 1.00 . A A . 44 VAL HG12 1 1
8 19167 1 1 44 VAL HG13 H 6.485 4.205 7.081 1.00 . A A . 44 VAL HG13 1 1
8 19168 1 1 44 VAL HG21 H 5.414 5.367 5.215 1.00 . A A . 44 VAL HG21 1 1
8 19169 1 1 44 VAL HG22 H 6.312 5.727 3.741 1.00 . A A . 44 VAL HG22 1 1
8 19170 1 1 44 VAL HG23 H 6.665 6.608 5.227 1.00 . A A . 44 VAL HG23 1 1
8 19171 1 1 44 VAL N N 8.755 5.146 3.173 1.00 . A A . 44 VAL N 1 1
8 19172 1 1 44 VAL O O 10.642 4.119 5.892 1.00 . A A . 44 VAL O 1 1
8 19173 1 1 45 LEU C C 12.102 1.992 4.405 1.00 . A A . 45 LEU C 1 1
8 19174 1 1 45 LEU CA C 10.636 1.640 4.640 1.00 . A A . 45 LEU CA 1 1
8 19175 1 1 45 LEU CB C 10.261 0.413 3.805 1.00 . A A . 45 LEU CB 1 1
8 19176 1 1 45 LEU CD1 C 8.539 -1.257 3.069 1.00 . A A . 45 LEU CD1 1 1
8 19177 1 1 45 LEU CD2 C 8.725 -0.635 5.482 1.00 . A A . 45 LEU CD2 1 1
8 19178 1 1 45 LEU CG C 8.856 -0.140 4.052 1.00 . A A . 45 LEU CG 1 1
8 19179 1 1 45 LEU H H 9.095 2.671 3.605 1.00 . A A . 45 LEU H 1 1
8 19180 1 1 45 LEU HA H 10.504 1.400 5.681 1.00 . A A . 45 LEU HA 1 1
8 19181 1 1 45 LEU HB2 H 10.347 0.672 2.760 1.00 . A A . 45 LEU HB2 1 1
8 19182 1 1 45 LEU HB3 H 10.971 -0.370 4.024 1.00 . A A . 45 LEU HB3 1 1
8 19183 1 1 45 LEU HD11 H 7.558 -1.656 3.280 1.00 . A A . 45 LEU HD11 1 1
8 19184 1 1 45 LEU HD12 H 9.276 -2.041 3.166 1.00 . A A . 45 LEU HD12 1 1
8 19185 1 1 45 LEU HD13 H 8.560 -0.866 2.063 1.00 . A A . 45 LEU HD13 1 1
8 19186 1 1 45 LEU HD21 H 9.458 -1.406 5.664 1.00 . A A . 45 LEU HD21 1 1
8 19187 1 1 45 LEU HD22 H 7.736 -1.036 5.634 1.00 . A A . 45 LEU HD22 1 1
8 19188 1 1 45 LEU HD23 H 8.889 0.187 6.165 1.00 . A A . 45 LEU HD23 1 1
8 19189 1 1 45 LEU HG H 8.135 0.650 3.903 1.00 . A A . 45 LEU HG 1 1
8 19190 1 1 45 LEU N N 9.754 2.763 4.332 1.00 . A A . 45 LEU N 1 1
8 19191 1 1 45 LEU O O 12.989 1.501 5.099 1.00 . A A . 45 LEU O 1 1
8 19192 1 1 46 ASN C C 14.334 4.198 4.053 1.00 . A A . 46 ASN C 1 1
8 19193 1 1 46 ASN CA C 13.730 3.192 3.081 1.00 . A A . 46 ASN CA 1 1
8 19194 1 1 46 ASN CB C 13.808 3.737 1.652 1.00 . A A . 46 ASN CB 1 1
8 19195 1 1 46 ASN CG C 13.952 2.638 0.616 1.00 . A A . 46 ASN CG 1 1
8 19196 1 1 46 ASN H H 11.615 3.247 2.931 1.00 . A A . 46 ASN H 1 1
8 19197 1 1 46 ASN HA H 14.315 2.285 3.130 1.00 . A A . 46 ASN HA 1 1
8 19198 1 1 46 ASN HB2 H 12.908 4.292 1.438 1.00 . A A . 46 ASN HB2 1 1
8 19199 1 1 46 ASN HB3 H 14.660 4.396 1.572 1.00 . A A . 46 ASN HB3 1 1
8 19200 1 1 46 ASN HD21 H 11.976 2.464 0.468 1.00 . A A . 46 ASN HD21 1 1
8 19201 1 1 46 ASN HD22 H 12.908 1.414 -0.546 1.00 . A A . 46 ASN HD22 1 1
8 19202 1 1 46 ASN N N 12.360 2.843 3.430 1.00 . A A . 46 ASN N 1 1
8 19203 1 1 46 ASN ND2 N 12.835 2.118 0.133 1.00 . A A . 46 ASN ND2 1 1
8 19204 1 1 46 ASN O O 15.488 4.060 4.453 1.00 . A A . 46 ASN O 1 1
8 19205 1 1 46 ASN OD1 O 15.061 2.259 0.255 1.00 . A A . 46 ASN OD1 1 1
8 19206 1 1 47 GLN C C 13.542 6.481 6.604 1.00 . A A . 47 GLN C 1 1
8 19207 1 1 47 GLN CA C 14.115 6.326 5.195 1.00 . A A . 47 GLN CA 1 1
8 19208 1 1 47 GLN CB C 13.880 7.627 4.424 1.00 . A A . 47 GLN CB 1 1
8 19209 1 1 47 GLN CD C 14.175 8.916 2.278 1.00 . A A . 47 GLN CD 1 1
8 19210 1 1 47 GLN CG C 14.431 7.613 3.008 1.00 . A A . 47 GLN CG 1 1
8 19211 1 1 47 GLN H H 12.599 5.190 4.227 1.00 . A A . 47 GLN H 1 1
8 19212 1 1 47 GLN HA H 15.178 6.166 5.273 1.00 . A A . 47 GLN HA 1 1
8 19213 1 1 47 GLN HB2 H 12.818 7.812 4.370 1.00 . A A . 47 GLN HB2 1 1
8 19214 1 1 47 GLN HB3 H 14.350 8.436 4.962 1.00 . A A . 47 GLN HB3 1 1
8 19215 1 1 47 GLN HE21 H 12.420 8.243 1.642 1.00 . A A . 47 GLN HE21 1 1
8 19216 1 1 47 GLN HE22 H 12.834 9.848 1.140 1.00 . A A . 47 GLN HE22 1 1
8 19217 1 1 47 GLN HG2 H 15.497 7.448 3.052 1.00 . A A . 47 GLN HG2 1 1
8 19218 1 1 47 GLN HG3 H 13.963 6.809 2.460 1.00 . A A . 47 GLN HG3 1 1
8 19219 1 1 47 GLN N N 13.555 5.201 4.449 1.00 . A A . 47 GLN N 1 1
8 19220 1 1 47 GLN NE2 N 13.031 9.009 1.620 1.00 . A A . 47 GLN NE2 1 1
8 19221 1 1 47 GLN O O 14.255 6.889 7.520 1.00 . A A . 47 GLN O 1 1
8 19222 1 1 47 GLN OE1 O 14.996 9.833 2.313 1.00 . A A . 47 GLN OE1 1 1
8 19223 1 1 48 ARG C C 11.241 5.414 8.936 1.00 . A A . 48 ARG C 1 1
8 19224 1 1 48 ARG CA C 11.574 6.584 8.010 1.00 . A A . 48 ARG CA 1 1
8 19225 1 1 48 ARG CB C 10.299 7.349 7.646 1.00 . A A . 48 ARG CB 1 1
8 19226 1 1 48 ARG CD C 9.409 9.462 6.598 1.00 . A A . 48 ARG CD 1 1
8 19227 1 1 48 ARG CG C 10.522 8.427 6.594 1.00 . A A . 48 ARG CG 1 1
8 19228 1 1 48 ARG CZ C 8.580 11.253 8.087 1.00 . A A . 48 ARG CZ 1 1
8 19229 1 1 48 ARG H H 11.793 5.628 6.124 1.00 . A A . 48 ARG H 1 1
8 19230 1 1 48 ARG HA H 12.233 7.255 8.540 1.00 . A A . 48 ARG HA 1 1
8 19231 1 1 48 ARG HB2 H 9.569 6.649 7.267 1.00 . A A . 48 ARG HB2 1 1
8 19232 1 1 48 ARG HB3 H 9.906 7.819 8.536 1.00 . A A . 48 ARG HB3 1 1
8 19233 1 1 48 ARG HD2 H 9.518 10.095 5.730 1.00 . A A . 48 ARG HD2 1 1
8 19234 1 1 48 ARG HD3 H 8.458 8.953 6.558 1.00 . A A . 48 ARG HD3 1 1
8 19235 1 1 48 ARG HE H 10.197 10.123 8.436 1.00 . A A . 48 ARG HE 1 1
8 19236 1 1 48 ARG HG2 H 11.460 8.923 6.794 1.00 . A A . 48 ARG HG2 1 1
8 19237 1 1 48 ARG HG3 H 10.563 7.960 5.620 1.00 . A A . 48 ARG HG3 1 1
8 19238 1 1 48 ARG HH11 H 7.495 11.029 6.393 1.00 . A A . 48 ARG HH11 1 1
8 19239 1 1 48 ARG HH12 H 6.936 12.266 7.472 1.00 . A A . 48 ARG HH12 1 1
8 19240 1 1 48 ARG HH21 H 9.470 11.758 9.835 1.00 . A A . 48 ARG HH21 1 1
8 19241 1 1 48 ARG HH22 H 8.041 12.668 9.437 1.00 . A A . 48 ARG HH22 1 1
8 19242 1 1 48 ARG N N 12.268 6.165 6.793 1.00 . A A . 48 ARG N 1 1
8 19243 1 1 48 ARG NE N 9.456 10.292 7.801 1.00 . A A . 48 ARG NE 1 1
8 19244 1 1 48 ARG NH1 N 7.590 11.537 7.249 1.00 . A A . 48 ARG NH1 1 1
8 19245 1 1 48 ARG NH2 N 8.713 11.949 9.206 1.00 . A A . 48 ARG NH2 1 1
8 19246 1 1 48 ARG O O 10.397 5.540 9.826 1.00 . A A . 48 ARG O 1 1
8 19247 1 1 49 VAL C C 13.041 2.463 9.931 1.00 . A A . 49 VAL C 1 1
8 19248 1 1 49 VAL CA C 11.702 3.136 9.615 1.00 . A A . 49 VAL CA 1 1
8 19249 1 1 49 VAL CB C 10.731 2.118 8.968 1.00 . A A . 49 VAL CB 1 1
8 19250 1 1 49 VAL CG1 C 11.440 1.280 7.921 1.00 . A A . 49 VAL CG1 1 1
8 19251 1 1 49 VAL CG2 C 10.073 1.230 10.017 1.00 . A A . 49 VAL CG2 1 1
8 19252 1 1 49 VAL H H 12.577 4.238 8.033 1.00 . A A . 49 VAL H 1 1
8 19253 1 1 49 VAL HA H 11.262 3.488 10.539 1.00 . A A . 49 VAL HA 1 1
8 19254 1 1 49 VAL HB H 9.949 2.676 8.468 1.00 . A A . 49 VAL HB 1 1
8 19255 1 1 49 VAL HG11 H 11.819 1.923 7.140 1.00 . A A . 49 VAL HG11 1 1
8 19256 1 1 49 VAL HG12 H 10.748 0.566 7.501 1.00 . A A . 49 VAL HG12 1 1
8 19257 1 1 49 VAL HG13 H 12.262 0.752 8.381 1.00 . A A . 49 VAL HG13 1 1
8 19258 1 1 49 VAL HG21 H 10.834 0.690 10.562 1.00 . A A . 49 VAL HG21 1 1
8 19259 1 1 49 VAL HG22 H 9.415 0.526 9.528 1.00 . A A . 49 VAL HG22 1 1
8 19260 1 1 49 VAL HG23 H 9.505 1.841 10.701 1.00 . A A . 49 VAL HG23 1 1
8 19261 1 1 49 VAL N N 11.917 4.292 8.754 1.00 . A A . 49 VAL N 1 1
8 19262 1 1 49 VAL O O 14.049 2.735 9.278 1.00 . A A . 49 VAL O 1 1
8 19263 1 1 50 ALA C C 14.578 -0.251 10.406 1.00 . A A . 50 ALA C 1 1
8 19264 1 1 50 ALA CA C 14.258 0.903 11.346 1.00 . A A . 50 ALA CA 1 1
8 19265 1 1 50 ALA CB C 14.124 0.400 12.778 1.00 . A A . 50 ALA CB 1 1
8 19266 1 1 50 ALA H H 12.211 1.423 11.418 1.00 . A A . 50 ALA H 1 1
8 19267 1 1 50 ALA HA H 15.070 1.607 11.316 1.00 . A A . 50 ALA HA 1 1
8 19268 1 1 50 ALA HB1 H 13.844 1.221 13.421 1.00 . A A . 50 ALA HB1 1 1
8 19269 1 1 50 ALA HB2 H 15.068 -0.009 13.106 1.00 . A A . 50 ALA HB2 1 1
8 19270 1 1 50 ALA HB3 H 13.364 -0.366 12.822 1.00 . A A . 50 ALA HB3 1 1
8 19271 1 1 50 ALA N N 13.045 1.598 10.939 1.00 . A A . 50 ALA N 1 1
8 19272 1 1 50 ALA O O 13.676 -0.929 9.913 1.00 . A A . 50 ALA O 1 1
8 19273 1 1 51 ALA C C 15.812 -2.897 9.779 1.00 . A A . 51 ALA C 1 1
8 19274 1 1 51 ALA CA C 16.330 -1.548 9.303 1.00 . A A . 51 ALA CA 1 1
8 19275 1 1 51 ALA CB C 17.852 -1.563 9.244 1.00 . A A . 51 ALA CB 1 1
8 19276 1 1 51 ALA H H 16.535 0.129 10.581 1.00 . A A . 51 ALA H 1 1
8 19277 1 1 51 ALA HA H 15.956 -1.361 8.307 1.00 . A A . 51 ALA HA 1 1
8 19278 1 1 51 ALA HB1 H 18.176 -2.301 8.525 1.00 . A A . 51 ALA HB1 1 1
8 19279 1 1 51 ALA HB2 H 18.247 -1.812 10.218 1.00 . A A . 51 ALA HB2 1 1
8 19280 1 1 51 ALA HB3 H 18.211 -0.589 8.947 1.00 . A A . 51 ALA HB3 1 1
8 19281 1 1 51 ALA N N 15.868 -0.470 10.167 1.00 . A A . 51 ALA N 1 1
8 19282 1 1 51 ALA O O 15.311 -3.692 8.982 1.00 . A A . 51 ALA O 1 1
8 19283 1 1 52 SER C C 13.946 -4.514 11.524 1.00 . A A . 52 SER C 1 1
8 19284 1 1 52 SER CA C 15.457 -4.380 11.680 1.00 . A A . 52 SER CA 1 1
8 19285 1 1 52 SER CB C 15.811 -4.402 13.167 1.00 . A A . 52 SER CB 1 1
8 19286 1 1 52 SER H H 16.349 -2.466 11.654 1.00 . A A . 52 SER H 1 1
8 19287 1 1 52 SER HA H 15.943 -5.205 11.183 1.00 . A A . 52 SER HA 1 1
8 19288 1 1 52 SER HB2 H 15.175 -3.707 13.695 1.00 . A A . 52 SER HB2 1 1
8 19289 1 1 52 SER HB3 H 15.654 -5.397 13.557 1.00 . A A . 52 SER HB3 1 1
8 19290 1 1 52 SER HG H 17.396 -4.190 14.306 1.00 . A A . 52 SER HG 1 1
8 19291 1 1 52 SER N N 15.926 -3.139 11.080 1.00 . A A . 52 SER N 1 1
8 19292 1 1 52 SER O O 13.411 -5.617 11.425 1.00 . A A . 52 SER O 1 1
8 19293 1 1 52 SER OG O 17.165 -4.034 13.377 1.00 . A A . 52 SER OG 1 1
8 19294 1 1 53 GLN C C 11.259 -3.478 10.079 1.00 . A A . 53 GLN C 1 1
8 19295 1 1 53 GLN CA C 11.822 -3.362 11.488 1.00 . A A . 53 GLN CA 1 1
8 19296 1 1 53 GLN CB C 11.307 -2.083 12.151 1.00 . A A . 53 GLN CB 1 1
8 19297 1 1 53 GLN CD C 10.434 -3.192 14.225 1.00 . A A . 53 GLN CD 1 1
8 19298 1 1 53 GLN CG C 10.093 -2.327 13.025 1.00 . A A . 53 GLN CG 1 1
8 19299 1 1 53 GLN H H 13.759 -2.530 11.434 1.00 . A A . 53 GLN H 1 1
8 19300 1 1 53 GLN HA H 11.487 -4.210 12.064 1.00 . A A . 53 GLN HA 1 1
8 19301 1 1 53 GLN HB2 H 12.087 -1.665 12.764 1.00 . A A . 53 GLN HB2 1 1
8 19302 1 1 53 GLN HB3 H 11.042 -1.368 11.385 1.00 . A A . 53 GLN HB3 1 1
8 19303 1 1 53 GLN HE21 H 8.652 -4.056 14.160 1.00 . A A . 53 GLN HE21 1 1
8 19304 1 1 53 GLN HE22 H 9.714 -4.606 15.405 1.00 . A A . 53 GLN HE22 1 1
8 19305 1 1 53 GLN HG2 H 9.719 -1.379 13.377 1.00 . A A . 53 GLN HG2 1 1
8 19306 1 1 53 GLN HG3 H 9.334 -2.825 12.440 1.00 . A A . 53 GLN HG3 1 1
8 19307 1 1 53 GLN N N 13.270 -3.377 11.480 1.00 . A A . 53 GLN N 1 1
8 19308 1 1 53 GLN NE2 N 9.504 -4.032 14.641 1.00 . A A . 53 GLN NE2 1 1
8 19309 1 1 53 GLN O O 10.090 -3.808 9.912 1.00 . A A . 53 GLN O 1 1
8 19310 1 1 53 GLN OE1 O 11.541 -3.127 14.760 1.00 . A A . 53 GLN OE1 1 1
8 19311 1 1 54 ARG C C 10.884 -4.411 7.249 1.00 . A A . 54 ARG C 1 1
8 19312 1 1 54 ARG CA C 11.650 -3.168 7.685 1.00 . A A . 54 ARG CA 1 1
8 19313 1 1 54 ARG CB C 12.826 -2.929 6.739 1.00 . A A . 54 ARG CB 1 1
8 19314 1 1 54 ARG CD C 14.096 -1.250 5.372 1.00 . A A . 54 ARG CD 1 1
8 19315 1 1 54 ARG CG C 13.087 -1.459 6.483 1.00 . A A . 54 ARG CG 1 1
8 19316 1 1 54 ARG CZ C 16.328 -0.293 5.758 1.00 . A A . 54 ARG CZ 1 1
8 19317 1 1 54 ARG H H 13.049 -3.086 9.279 1.00 . A A . 54 ARG H 1 1
8 19318 1 1 54 ARG HA H 10.980 -2.324 7.607 1.00 . A A . 54 ARG HA 1 1
8 19319 1 1 54 ARG HB2 H 13.717 -3.364 7.169 1.00 . A A . 54 ARG HB2 1 1
8 19320 1 1 54 ARG HB3 H 12.620 -3.407 5.792 1.00 . A A . 54 ARG HB3 1 1
8 19321 1 1 54 ARG HD2 H 13.949 -2.015 4.625 1.00 . A A . 54 ARG HD2 1 1
8 19322 1 1 54 ARG HD3 H 13.925 -0.280 4.928 1.00 . A A . 54 ARG HD3 1 1
8 19323 1 1 54 ARG HE H 15.792 -2.173 6.200 1.00 . A A . 54 ARG HE 1 1
8 19324 1 1 54 ARG HG2 H 12.160 -0.985 6.204 1.00 . A A . 54 ARG HG2 1 1
8 19325 1 1 54 ARG HG3 H 13.465 -1.008 7.390 1.00 . A A . 54 ARG HG3 1 1
8 19326 1 1 54 ARG HH11 H 14.927 1.045 5.143 1.00 . A A . 54 ARG HH11 1 1
8 19327 1 1 54 ARG HH12 H 16.537 1.675 5.306 1.00 . A A . 54 ARG HH12 1 1
8 19328 1 1 54 ARG HH21 H 17.932 -1.346 6.411 1.00 . A A . 54 ARG HH21 1 1
8 19329 1 1 54 ARG HH22 H 18.247 0.320 6.023 1.00 . A A . 54 ARG HH22 1 1
8 19330 1 1 54 ARG N N 12.099 -3.232 9.077 1.00 . A A . 54 ARG N 1 1
8 19331 1 1 54 ARG NE N 15.477 -1.315 5.844 1.00 . A A . 54 ARG NE 1 1
8 19332 1 1 54 ARG NH1 N 15.897 0.905 5.372 1.00 . A A . 54 ARG NH1 1 1
8 19333 1 1 54 ARG NH2 N 17.601 -0.456 6.096 1.00 . A A . 54 ARG NH2 1 1
8 19334 1 1 54 ARG O O 9.728 -4.312 6.843 1.00 . A A . 54 ARG O 1 1
8 19335 1 1 55 LYS C C 9.630 -7.104 7.696 1.00 . A A . 55 LYS C 1 1
8 19336 1 1 55 LYS CA C 10.887 -6.811 6.881 1.00 . A A . 55 LYS CA 1 1
8 19337 1 1 55 LYS CB C 11.880 -7.980 6.972 1.00 . A A . 55 LYS CB 1 1
8 19338 1 1 55 LYS CD C 10.483 -10.098 7.087 1.00 . A A . 55 LYS CD 1 1
8 19339 1 1 55 LYS CE C 9.948 -11.281 6.294 1.00 . A A . 55 LYS CE 1 1
8 19340 1 1 55 LYS CG C 11.432 -9.251 6.247 1.00 . A A . 55 LYS CG 1 1
8 19341 1 1 55 LYS H H 12.421 -5.602 7.712 1.00 . A A . 55 LYS H 1 1
8 19342 1 1 55 LYS HA H 10.603 -6.672 5.847 1.00 . A A . 55 LYS HA 1 1
8 19343 1 1 55 LYS HB2 H 12.823 -7.667 6.548 1.00 . A A . 55 LYS HB2 1 1
8 19344 1 1 55 LYS HB3 H 12.031 -8.222 8.014 1.00 . A A . 55 LYS HB3 1 1
8 19345 1 1 55 LYS HD2 H 11.013 -10.468 7.953 1.00 . A A . 55 LYS HD2 1 1
8 19346 1 1 55 LYS HD3 H 9.652 -9.485 7.404 1.00 . A A . 55 LYS HD3 1 1
8 19347 1 1 55 LYS HE2 H 9.304 -10.909 5.512 1.00 . A A . 55 LYS HE2 1 1
8 19348 1 1 55 LYS HE3 H 10.780 -11.808 5.852 1.00 . A A . 55 LYS HE3 1 1
8 19349 1 1 55 LYS HG2 H 10.928 -8.970 5.335 1.00 . A A . 55 LYS HG2 1 1
8 19350 1 1 55 LYS HG3 H 12.307 -9.839 6.007 1.00 . A A . 55 LYS HG3 1 1
8 19351 1 1 55 LYS HZ1 H 8.783 -12.999 6.558 1.00 . A A . 55 LYS HZ1 1 1
8 19352 1 1 55 LYS HZ2 H 8.382 -11.730 7.615 1.00 . A A . 55 LYS HZ2 1 1
8 19353 1 1 55 LYS HZ3 H 9.788 -12.638 7.874 1.00 . A A . 55 LYS HZ3 1 1
8 19354 1 1 55 LYS N N 11.517 -5.574 7.337 1.00 . A A . 55 LYS N 1 1
8 19355 1 1 55 LYS NZ N 9.174 -12.227 7.145 1.00 . A A . 55 LYS NZ 1 1
8 19356 1 1 55 LYS O O 8.607 -7.520 7.153 1.00 . A A . 55 LYS O 1 1
8 19357 1 1 56 LEU C C 7.421 -6.247 9.658 1.00 . A A . 56 LEU C 1 1
8 19358 1 1 56 LEU CA C 8.625 -7.161 9.911 1.00 . A A . 56 LEU CA 1 1
8 19359 1 1 56 LEU CB C 9.128 -7.021 11.357 1.00 . A A . 56 LEU CB 1 1
8 19360 1 1 56 LEU CD1 C 9.088 -7.866 13.718 1.00 . A A . 56 LEU CD1 1 1
8 19361 1 1 56 LEU CD2 C 7.016 -6.897 12.734 1.00 . A A . 56 LEU CD2 1 1
8 19362 1 1 56 LEU CG C 8.277 -7.700 12.441 1.00 . A A . 56 LEU CG 1 1
8 19363 1 1 56 LEU H H 10.527 -6.438 9.344 1.00 . A A . 56 LEU H 1 1
8 19364 1 1 56 LEU HA H 8.327 -8.187 9.741 1.00 . A A . 56 LEU HA 1 1
8 19365 1 1 56 LEU HB2 H 10.124 -7.434 11.405 1.00 . A A . 56 LEU HB2 1 1
8 19366 1 1 56 LEU HB3 H 9.187 -5.968 11.589 1.00 . A A . 56 LEU HB3 1 1
8 19367 1 1 56 LEU HD11 H 9.387 -6.895 14.083 1.00 . A A . 56 LEU HD11 1 1
8 19368 1 1 56 LEU HD12 H 9.969 -8.458 13.511 1.00 . A A . 56 LEU HD12 1 1
8 19369 1 1 56 LEU HD13 H 8.487 -8.362 14.465 1.00 . A A . 56 LEU HD13 1 1
8 19370 1 1 56 LEU HD21 H 6.437 -7.402 13.493 1.00 . A A . 56 LEU HD21 1 1
8 19371 1 1 56 LEU HD22 H 6.428 -6.807 11.832 1.00 . A A . 56 LEU HD22 1 1
8 19372 1 1 56 LEU HD23 H 7.290 -5.913 13.087 1.00 . A A . 56 LEU HD23 1 1
8 19373 1 1 56 LEU HG H 7.981 -8.682 12.099 1.00 . A A . 56 LEU HG 1 1
8 19374 1 1 56 LEU N N 9.710 -6.850 8.994 1.00 . A A . 56 LEU N 1 1
8 19375 1 1 56 LEU O O 6.290 -6.717 9.536 1.00 . A A . 56 LEU O 1 1
8 19376 1 1 57 ILE C C 5.988 -4.010 8.020 1.00 . A A . 57 ILE C 1 1
8 19377 1 1 57 ILE CA C 6.599 -3.968 9.426 1.00 . A A . 57 ILE CA 1 1
8 19378 1 1 57 ILE CB C 7.096 -2.542 9.776 1.00 . A A . 57 ILE CB 1 1
8 19379 1 1 57 ILE CD1 C 6.344 -0.261 10.601 1.00 . A A . 57 ILE CD1 1 1
8 19380 1 1 57 ILE CG1 C 5.921 -1.611 10.061 1.00 . A A . 57 ILE CG1 1 1
8 19381 1 1 57 ILE CG2 C 7.962 -1.970 8.663 1.00 . A A . 57 ILE CG2 1 1
8 19382 1 1 57 ILE H H 8.608 -4.636 9.563 1.00 . A A . 57 ILE H 1 1
8 19383 1 1 57 ILE HA H 5.828 -4.234 10.138 1.00 . A A . 57 ILE HA 1 1
8 19384 1 1 57 ILE HB H 7.707 -2.612 10.664 1.00 . A A . 57 ILE HB 1 1
8 19385 1 1 57 ILE HD11 H 6.907 0.270 9.847 1.00 . A A . 57 ILE HD11 1 1
8 19386 1 1 57 ILE HD12 H 6.966 -0.403 11.476 1.00 . A A . 57 ILE HD12 1 1
8 19387 1 1 57 ILE HD13 H 5.469 0.312 10.869 1.00 . A A . 57 ILE HD13 1 1
8 19388 1 1 57 ILE HG12 H 5.371 -1.444 9.146 1.00 . A A . 57 ILE HG12 1 1
8 19389 1 1 57 ILE HG13 H 5.271 -2.073 10.789 1.00 . A A . 57 ILE HG13 1 1
8 19390 1 1 57 ILE HG21 H 7.398 -1.944 7.744 1.00 . A A . 57 ILE HG21 1 1
8 19391 1 1 57 ILE HG22 H 8.836 -2.592 8.532 1.00 . A A . 57 ILE HG22 1 1
8 19392 1 1 57 ILE HG23 H 8.271 -0.969 8.924 1.00 . A A . 57 ILE HG23 1 1
8 19393 1 1 57 ILE N N 7.672 -4.947 9.556 1.00 . A A . 57 ILE N 1 1
8 19394 1 1 57 ILE O O 4.795 -3.757 7.842 1.00 . A A . 57 ILE O 1 1
8 19395 1 1 58 ALA C C 5.460 -5.791 5.576 1.00 . A A . 58 ALA C 1 1
8 19396 1 1 58 ALA CA C 6.320 -4.540 5.665 1.00 . A A . 58 ALA CA 1 1
8 19397 1 1 58 ALA CB C 7.478 -4.626 4.685 1.00 . A A . 58 ALA CB 1 1
8 19398 1 1 58 ALA H H 7.758 -4.504 7.219 1.00 . A A . 58 ALA H 1 1
8 19399 1 1 58 ALA HA H 5.718 -3.678 5.407 1.00 . A A . 58 ALA HA 1 1
8 19400 1 1 58 ALA HB1 H 7.090 -4.728 3.681 1.00 . A A . 58 ALA HB1 1 1
8 19401 1 1 58 ALA HB2 H 8.088 -5.484 4.923 1.00 . A A . 58 ALA HB2 1 1
8 19402 1 1 58 ALA HB3 H 8.074 -3.729 4.750 1.00 . A A . 58 ALA HB3 1 1
8 19403 1 1 58 ALA N N 6.805 -4.364 7.029 1.00 . A A . 58 ALA N 1 1
8 19404 1 1 58 ALA O O 4.486 -5.843 4.825 1.00 . A A . 58 ALA O 1 1
8 19405 1 1 59 GLU C C 3.719 -7.747 7.136 1.00 . A A . 59 GLU C 1 1
8 19406 1 1 59 GLU CA C 5.051 -8.021 6.442 1.00 . A A . 59 GLU CA 1 1
8 19407 1 1 59 GLU CB C 5.852 -9.097 7.178 1.00 . A A . 59 GLU CB 1 1
8 19408 1 1 59 GLU CD C 6.104 -11.543 7.693 1.00 . A A . 59 GLU CD 1 1
8 19409 1 1 59 GLU CG C 5.160 -10.443 7.260 1.00 . A A . 59 GLU CG 1 1
8 19410 1 1 59 GLU H H 6.647 -6.712 6.892 1.00 . A A . 59 GLU H 1 1
8 19411 1 1 59 GLU HA H 4.856 -8.356 5.432 1.00 . A A . 59 GLU HA 1 1
8 19412 1 1 59 GLU HB2 H 6.795 -9.236 6.670 1.00 . A A . 59 GLU HB2 1 1
8 19413 1 1 59 GLU HB3 H 6.045 -8.756 8.184 1.00 . A A . 59 GLU HB3 1 1
8 19414 1 1 59 GLU HG2 H 4.354 -10.376 7.977 1.00 . A A . 59 GLU HG2 1 1
8 19415 1 1 59 GLU HG3 H 4.760 -10.690 6.287 1.00 . A A . 59 GLU HG3 1 1
8 19416 1 1 59 GLU N N 5.825 -6.796 6.359 1.00 . A A . 59 GLU N 1 1
8 19417 1 1 59 GLU O O 2.684 -8.295 6.752 1.00 . A A . 59 GLU O 1 1
8 19418 1 1 59 GLU OE1 O 7.047 -11.257 8.463 1.00 . A A . 59 GLU OE1 1 1
8 19419 1 1 59 GLU OE2 O 5.930 -12.692 7.247 1.00 . A A . 59 GLU OE2 1 1
8 19420 1 1 60 LYS C C 1.605 -5.781 7.749 1.00 . A A . 60 LYS C 1 1
8 19421 1 1 60 LYS CA C 2.518 -6.414 8.788 1.00 . A A . 60 LYS CA 1 1
8 19422 1 1 60 LYS CB C 2.808 -5.385 9.885 1.00 . A A . 60 LYS CB 1 1
8 19423 1 1 60 LYS CD C 3.700 -4.893 12.187 1.00 . A A . 60 LYS CD 1 1
8 19424 1 1 60 LYS CE C 2.435 -4.674 13.017 1.00 . A A . 60 LYS CE 1 1
8 19425 1 1 60 LYS CG C 3.519 -5.949 11.104 1.00 . A A . 60 LYS CG 1 1
8 19426 1 1 60 LYS H H 4.614 -6.555 8.479 1.00 . A A . 60 LYS H 1 1
8 19427 1 1 60 LYS HA H 2.020 -7.268 9.222 1.00 . A A . 60 LYS HA 1 1
8 19428 1 1 60 LYS HB2 H 3.425 -4.602 9.470 1.00 . A A . 60 LYS HB2 1 1
8 19429 1 1 60 LYS HB3 H 1.872 -4.956 10.209 1.00 . A A . 60 LYS HB3 1 1
8 19430 1 1 60 LYS HD2 H 4.493 -5.208 12.846 1.00 . A A . 60 LYS HD2 1 1
8 19431 1 1 60 LYS HD3 H 3.975 -3.959 11.717 1.00 . A A . 60 LYS HD3 1 1
8 19432 1 1 60 LYS HE2 H 2.099 -5.630 13.390 1.00 . A A . 60 LYS HE2 1 1
8 19433 1 1 60 LYS HE3 H 2.682 -4.035 13.853 1.00 . A A . 60 LYS HE3 1 1
8 19434 1 1 60 LYS HG2 H 2.935 -6.765 11.505 1.00 . A A . 60 LYS HG2 1 1
8 19435 1 1 60 LYS HG3 H 4.492 -6.313 10.806 1.00 . A A . 60 LYS HG3 1 1
8 19436 1 1 60 LYS HZ1 H 1.609 -3.115 11.886 1.00 . A A . 60 LYS HZ1 1 1
8 19437 1 1 60 LYS HZ2 H 0.489 -3.920 12.864 1.00 . A A . 60 LYS HZ2 1 1
8 19438 1 1 60 LYS HZ3 H 1.047 -4.652 11.445 1.00 . A A . 60 LYS HZ3 1 1
8 19439 1 1 60 LYS N N 3.747 -6.880 8.149 1.00 . A A . 60 LYS N 1 1
8 19440 1 1 60 LYS NZ N 1.321 -4.046 12.247 1.00 . A A . 60 LYS NZ 1 1
8 19441 1 1 60 LYS O O 0.406 -6.053 7.717 1.00 . A A . 60 LYS O 1 1
8 19442 1 1 61 PHE C C 0.844 -5.294 4.891 1.00 . A A . 61 PHE C 1 1
8 19443 1 1 61 PHE CA C 1.475 -4.272 5.828 1.00 . A A . 61 PHE CA 1 1
8 19444 1 1 61 PHE CB C 2.435 -3.365 5.049 1.00 . A A . 61 PHE CB 1 1
8 19445 1 1 61 PHE CD1 C 1.038 -1.582 3.964 1.00 . A A . 61 PHE CD1 1 1
8 19446 1 1 61 PHE CD2 C 2.044 -3.234 2.571 1.00 . A A . 61 PHE CD2 1 1
8 19447 1 1 61 PHE CE1 C 0.481 -0.983 2.853 1.00 . A A . 61 PHE CE1 1 1
8 19448 1 1 61 PHE CE2 C 1.490 -2.638 1.457 1.00 . A A . 61 PHE CE2 1 1
8 19449 1 1 61 PHE CG C 1.826 -2.714 3.839 1.00 . A A . 61 PHE CG 1 1
8 19450 1 1 61 PHE CZ C 0.707 -1.510 1.598 1.00 . A A . 61 PHE CZ 1 1
8 19451 1 1 61 PHE H H 3.153 -4.753 7.018 1.00 . A A . 61 PHE H 1 1
8 19452 1 1 61 PHE HA H 0.695 -3.668 6.266 1.00 . A A . 61 PHE HA 1 1
8 19453 1 1 61 PHE HB2 H 2.785 -2.582 5.703 1.00 . A A . 61 PHE HB2 1 1
8 19454 1 1 61 PHE HB3 H 3.281 -3.951 4.719 1.00 . A A . 61 PHE HB3 1 1
8 19455 1 1 61 PHE HD1 H 0.860 -1.168 4.947 1.00 . A A . 61 PHE HD1 1 1
8 19456 1 1 61 PHE HD2 H 2.658 -4.117 2.459 1.00 . A A . 61 PHE HD2 1 1
8 19457 1 1 61 PHE HE1 H -0.131 -0.101 2.966 1.00 . A A . 61 PHE HE1 1 1
8 19458 1 1 61 PHE HE2 H 1.668 -3.052 0.476 1.00 . A A . 61 PHE HE2 1 1
8 19459 1 1 61 PHE HZ H 0.271 -1.041 0.728 1.00 . A A . 61 PHE HZ 1 1
8 19460 1 1 61 PHE N N 2.195 -4.937 6.907 1.00 . A A . 61 PHE N 1 1
8 19461 1 1 61 PHE O O -0.361 -5.262 4.644 1.00 . A A . 61 PHE O 1 1
8 19462 1 1 62 ALA C C 0.100 -8.073 4.004 1.00 . A A . 62 ALA C 1 1
8 19463 1 1 62 ALA CA C 1.212 -7.201 3.430 1.00 . A A . 62 ALA CA 1 1
8 19464 1 1 62 ALA CB C 2.380 -8.062 2.972 1.00 . A A . 62 ALA CB 1 1
8 19465 1 1 62 ALA H H 2.610 -6.202 4.666 1.00 . A A . 62 ALA H 1 1
8 19466 1 1 62 ALA HA H 0.825 -6.673 2.569 1.00 . A A . 62 ALA HA 1 1
8 19467 1 1 62 ALA HB1 H 2.741 -8.652 3.801 1.00 . A A . 62 ALA HB1 1 1
8 19468 1 1 62 ALA HB2 H 3.175 -7.426 2.610 1.00 . A A . 62 ALA HB2 1 1
8 19469 1 1 62 ALA HB3 H 2.055 -8.718 2.178 1.00 . A A . 62 ALA HB3 1 1
8 19470 1 1 62 ALA N N 1.665 -6.206 4.389 1.00 . A A . 62 ALA N 1 1
8 19471 1 1 62 ALA O O -0.921 -8.284 3.355 1.00 . A A . 62 ALA O 1 1
8 19472 1 1 63 GLN C C -1.988 -8.676 6.133 1.00 . A A . 63 GLN C 1 1
8 19473 1 1 63 GLN CA C -0.702 -9.440 5.837 1.00 . A A . 63 GLN CA 1 1
8 19474 1 1 63 GLN CB C -0.162 -10.065 7.124 1.00 . A A . 63 GLN CB 1 1
8 19475 1 1 63 GLN CD C -1.086 -12.412 6.808 1.00 . A A . 63 GLN CD 1 1
8 19476 1 1 63 GLN CG C -1.042 -11.174 7.690 1.00 . A A . 63 GLN CG 1 1
8 19477 1 1 63 GLN H H 1.105 -8.334 5.720 1.00 . A A . 63 GLN H 1 1
8 19478 1 1 63 GLN HA H -0.921 -10.228 5.130 1.00 . A A . 63 GLN HA 1 1
8 19479 1 1 63 GLN HB2 H 0.817 -10.476 6.930 1.00 . A A . 63 GLN HB2 1 1
8 19480 1 1 63 GLN HB3 H -0.076 -9.292 7.873 1.00 . A A . 63 GLN HB3 1 1
8 19481 1 1 63 GLN HE21 H -1.390 -13.558 8.397 1.00 . A A . 63 GLN HE21 1 1
8 19482 1 1 63 GLN HE22 H -1.313 -14.380 6.881 1.00 . A A . 63 GLN HE22 1 1
8 19483 1 1 63 GLN HG2 H -0.661 -11.458 8.659 1.00 . A A . 63 GLN HG2 1 1
8 19484 1 1 63 GLN HG3 H -2.048 -10.793 7.800 1.00 . A A . 63 GLN HG3 1 1
8 19485 1 1 63 GLN N N 0.286 -8.563 5.224 1.00 . A A . 63 GLN N 1 1
8 19486 1 1 63 GLN NE2 N -1.283 -13.566 7.424 1.00 . A A . 63 GLN NE2 1 1
8 19487 1 1 63 GLN O O -3.082 -9.203 5.948 1.00 . A A . 63 GLN O 1 1
8 19488 1 1 63 GLN OE1 O -0.950 -12.334 5.587 1.00 . A A . 63 GLN OE1 1 1
8 19489 1 1 64 ALA C C -3.776 -6.316 5.563 1.00 . A A . 64 ALA C 1 1
8 19490 1 1 64 ALA CA C -3.015 -6.589 6.853 1.00 . A A . 64 ALA CA 1 1
8 19491 1 1 64 ALA CB C -2.594 -5.280 7.506 1.00 . A A . 64 ALA CB 1 1
8 19492 1 1 64 ALA H H -0.952 -7.066 6.736 1.00 . A A . 64 ALA H 1 1
8 19493 1 1 64 ALA HA H -3.661 -7.119 7.540 1.00 . A A . 64 ALA HA 1 1
8 19494 1 1 64 ALA HB1 H -2.033 -5.490 8.406 1.00 . A A . 64 ALA HB1 1 1
8 19495 1 1 64 ALA HB2 H -3.472 -4.703 7.756 1.00 . A A . 64 ALA HB2 1 1
8 19496 1 1 64 ALA HB3 H -1.976 -4.719 6.821 1.00 . A A . 64 ALA HB3 1 1
8 19497 1 1 64 ALA N N -1.853 -7.430 6.584 1.00 . A A . 64 ALA N 1 1
8 19498 1 1 64 ALA O O -5.001 -6.214 5.553 1.00 . A A . 64 ALA O 1 1
8 19499 1 1 65 LEU C C -4.362 -7.252 2.700 1.00 . A A . 65 LEU C 1 1
8 19500 1 1 65 LEU CA C -3.623 -6.000 3.162 1.00 . A A . 65 LEU CA 1 1
8 19501 1 1 65 LEU CB C -2.535 -5.628 2.152 1.00 . A A . 65 LEU CB 1 1
8 19502 1 1 65 LEU CD1 C -3.936 -3.955 0.939 1.00 . A A . 65 LEU CD1 1 1
8 19503 1 1 65 LEU CD2 C -1.870 -4.849 -0.133 1.00 . A A . 65 LEU CD2 1 1
8 19504 1 1 65 LEU CG C -3.040 -5.170 0.785 1.00 . A A . 65 LEU CG 1 1
8 19505 1 1 65 LEU H H -2.056 -6.267 4.553 1.00 . A A . 65 LEU H 1 1
8 19506 1 1 65 LEU HA H -4.328 -5.186 3.241 1.00 . A A . 65 LEU HA 1 1
8 19507 1 1 65 LEU HB2 H -1.937 -4.835 2.577 1.00 . A A . 65 LEU HB2 1 1
8 19508 1 1 65 LEU HB3 H -1.904 -6.492 2.007 1.00 . A A . 65 LEU HB3 1 1
8 19509 1 1 65 LEU HD11 H -4.773 -4.203 1.575 1.00 . A A . 65 LEU HD11 1 1
8 19510 1 1 65 LEU HD12 H -4.296 -3.649 -0.032 1.00 . A A . 65 LEU HD12 1 1
8 19511 1 1 65 LEU HD13 H -3.372 -3.151 1.385 1.00 . A A . 65 LEU HD13 1 1
8 19512 1 1 65 LEU HD21 H -1.253 -5.728 -0.253 1.00 . A A . 65 LEU HD21 1 1
8 19513 1 1 65 LEU HD22 H -1.283 -4.052 0.297 1.00 . A A . 65 LEU HD22 1 1
8 19514 1 1 65 LEU HD23 H -2.246 -4.538 -1.097 1.00 . A A . 65 LEU HD23 1 1
8 19515 1 1 65 LEU HG H -3.619 -5.962 0.332 1.00 . A A . 65 LEU HG 1 1
8 19516 1 1 65 LEU N N -3.034 -6.212 4.472 1.00 . A A . 65 LEU N 1 1
8 19517 1 1 65 LEU O O -5.464 -7.171 2.169 1.00 . A A . 65 LEU O 1 1
8 19518 1 1 66 MET C C -5.459 -10.146 3.396 1.00 . A A . 66 MET C 1 1
8 19519 1 1 66 MET CA C -4.335 -9.679 2.476 1.00 . A A . 66 MET CA 1 1
8 19520 1 1 66 MET CB C -3.253 -10.758 2.390 1.00 . A A . 66 MET CB 1 1
8 19521 1 1 66 MET CE C -1.066 -9.222 -0.779 1.00 . A A . 66 MET CE 1 1
8 19522 1 1 66 MET CG C -2.078 -10.368 1.512 1.00 . A A . 66 MET CG 1 1
8 19523 1 1 66 MET H H -2.908 -8.421 3.419 1.00 . A A . 66 MET H 1 1
8 19524 1 1 66 MET HA H -4.742 -9.516 1.490 1.00 . A A . 66 MET HA 1 1
8 19525 1 1 66 MET HB2 H -2.882 -10.961 3.383 1.00 . A A . 66 MET HB2 1 1
8 19526 1 1 66 MET HB3 H -3.692 -11.659 1.987 1.00 . A A . 66 MET HB3 1 1
8 19527 1 1 66 MET HE1 H -0.248 -9.922 -0.704 1.00 . A A . 66 MET HE1 1 1
8 19528 1 1 66 MET HE2 H -0.849 -8.350 -0.181 1.00 . A A . 66 MET HE2 1 1
8 19529 1 1 66 MET HE3 H -1.198 -8.930 -1.810 1.00 . A A . 66 MET HE3 1 1
8 19530 1 1 66 MET HG2 H -1.606 -9.494 1.935 1.00 . A A . 66 MET HG2 1 1
8 19531 1 1 66 MET HG3 H -1.370 -11.184 1.496 1.00 . A A . 66 MET HG3 1 1
8 19532 1 1 66 MET N N -3.763 -8.413 2.935 1.00 . A A . 66 MET N 1 1
8 19533 1 1 66 MET O O -6.194 -11.082 3.069 1.00 . A A . 66 MET O 1 1
8 19534 1 1 66 MET SD S -2.566 -9.993 -0.182 1.00 . A A . 66 MET SD 1 1
8 19535 1 1 67 SER C C -7.848 -8.919 5.284 1.00 . A A . 67 SER C 1 1
8 19536 1 1 67 SER CA C -6.644 -9.838 5.488 1.00 . A A . 67 SER CA 1 1
8 19537 1 1 67 SER CB C -6.123 -9.762 6.926 1.00 . A A . 67 SER CB 1 1
8 19538 1 1 67 SER H H -4.943 -8.805 4.781 1.00 . A A . 67 SER H 1 1
8 19539 1 1 67 SER HA H -6.951 -10.854 5.283 1.00 . A A . 67 SER HA 1 1
8 19540 1 1 67 SER HB2 H -6.953 -9.821 7.613 1.00 . A A . 67 SER HB2 1 1
8 19541 1 1 67 SER HB3 H -5.445 -10.585 7.106 1.00 . A A . 67 SER HB3 1 1
8 19542 1 1 67 SER HG H -4.498 -8.676 6.935 1.00 . A A . 67 SER HG 1 1
8 19543 1 1 67 SER N N -5.585 -9.508 4.550 1.00 . A A . 67 SER N 1 1
8 19544 1 1 67 SER O O -8.981 -9.285 5.600 1.00 . A A . 67 SER O 1 1
8 19545 1 1 67 SER OG O -5.429 -8.551 7.152 1.00 . A A . 67 SER OG 1 1
8 19546 1 1 68 SER C C -9.150 -7.019 2.978 1.00 . A A . 68 SER C 1 1
8 19547 1 1 68 SER CA C -8.675 -6.800 4.416 1.00 . A A . 68 SER CA 1 1
8 19548 1 1 68 SER CB C -8.199 -5.361 4.620 1.00 . A A . 68 SER CB 1 1
8 19549 1 1 68 SER H H -6.668 -7.463 4.567 1.00 . A A . 68 SER H 1 1
8 19550 1 1 68 SER HA H -9.497 -6.995 5.087 1.00 . A A . 68 SER HA 1 1
8 19551 1 1 68 SER HB2 H -8.908 -4.680 4.173 1.00 . A A . 68 SER HB2 1 1
8 19552 1 1 68 SER HB3 H -8.120 -5.158 5.677 1.00 . A A . 68 SER HB3 1 1
8 19553 1 1 68 SER HG H -6.238 -5.352 4.660 1.00 . A A . 68 SER HG 1 1
8 19554 1 1 68 SER N N -7.599 -7.730 4.743 1.00 . A A . 68 SER N 1 1
8 19555 1 1 68 SER O O -10.293 -6.712 2.629 1.00 . A A . 68 SER O 1 1
8 19556 1 1 68 SER OG O -6.932 -5.156 4.020 1.00 . A A . 68 SER OG 1 1
8 19557 1 1 69 LEU C C -9.692 -8.922 0.720 1.00 . A A . 69 LEU C 1 1
8 19558 1 1 69 LEU CA C -8.561 -7.903 0.776 1.00 . A A . 69 LEU CA 1 1
8 19559 1 1 69 LEU CB C -7.309 -8.476 0.104 1.00 . A A . 69 LEU CB 1 1
8 19560 1 1 69 LEU CD1 C -7.780 -7.591 -2.182 1.00 . A A . 69 LEU CD1 1 1
8 19561 1 1 69 LEU CD2 C -6.193 -9.499 -1.893 1.00 . A A . 69 LEU CD2 1 1
8 19562 1 1 69 LEU CG C -7.459 -8.832 -1.373 1.00 . A A . 69 LEU CG 1 1
8 19563 1 1 69 LEU H H -7.341 -7.696 2.485 1.00 . A A . 69 LEU H 1 1
8 19564 1 1 69 LEU HA H -8.864 -7.006 0.258 1.00 . A A . 69 LEU HA 1 1
8 19565 1 1 69 LEU HB2 H -6.515 -7.749 0.197 1.00 . A A . 69 LEU HB2 1 1
8 19566 1 1 69 LEU HB3 H -7.018 -9.368 0.638 1.00 . A A . 69 LEU HB3 1 1
8 19567 1 1 69 LEU HD11 H -7.903 -7.859 -3.221 1.00 . A A . 69 LEU HD11 1 1
8 19568 1 1 69 LEU HD12 H -6.973 -6.878 -2.087 1.00 . A A . 69 LEU HD12 1 1
8 19569 1 1 69 LEU HD13 H -8.695 -7.149 -1.815 1.00 . A A . 69 LEU HD13 1 1
8 19570 1 1 69 LEU HD21 H -5.993 -10.391 -1.319 1.00 . A A . 69 LEU HD21 1 1
8 19571 1 1 69 LEU HD22 H -5.359 -8.817 -1.799 1.00 . A A . 69 LEU HD22 1 1
8 19572 1 1 69 LEU HD23 H -6.327 -9.763 -2.931 1.00 . A A . 69 LEU HD23 1 1
8 19573 1 1 69 LEU HG H -8.277 -9.527 -1.488 1.00 . A A . 69 LEU HG 1 1
8 19574 1 1 69 LEU N N -8.253 -7.552 2.156 1.00 . A A . 69 LEU N 1 1
8 19575 1 1 69 LEU O O -9.677 -9.925 1.441 1.00 . A A . 69 LEU O 1 1
8 19576 1 1 70 GLU C C -11.595 -10.555 -1.409 1.00 . A A . 70 GLU C 1 1
8 19577 1 1 70 GLU CA C -11.796 -9.587 -0.252 1.00 . A A . 70 GLU CA 1 1
8 19578 1 1 70 GLU CB C -13.122 -8.844 -0.384 1.00 . A A . 70 GLU CB 1 1
8 19579 1 1 70 GLU CD C -15.029 -7.773 0.876 1.00 . A A . 70 GLU CD 1 1
8 19580 1 1 70 GLU CG C -13.584 -8.213 0.919 1.00 . A A . 70 GLU CG 1 1
8 19581 1 1 70 GLU H H -10.668 -7.839 -0.656 1.00 . A A . 70 GLU H 1 1
8 19582 1 1 70 GLU HA H -11.827 -10.166 0.658 1.00 . A A . 70 GLU HA 1 1
8 19583 1 1 70 GLU HB2 H -13.015 -8.062 -1.123 1.00 . A A . 70 GLU HB2 1 1
8 19584 1 1 70 GLU HB3 H -13.880 -9.539 -0.712 1.00 . A A . 70 GLU HB3 1 1
8 19585 1 1 70 GLU HG2 H -13.468 -8.934 1.713 1.00 . A A . 70 GLU HG2 1 1
8 19586 1 1 70 GLU HG3 H -12.966 -7.351 1.123 1.00 . A A . 70 GLU HG3 1 1
8 19587 1 1 70 GLU N N -10.683 -8.667 -0.120 1.00 . A A . 70 GLU N 1 1
8 19588 1 1 70 GLU O O -12.104 -10.355 -2.517 1.00 . A A . 70 GLU O 1 1
8 19589 1 1 70 GLU OE1 O -15.860 -8.505 0.292 1.00 . A A . 70 GLU OE1 1 1
8 19590 1 1 70 GLU OE2 O -15.346 -6.704 1.439 1.00 . A A . 70 GLU OE2 1 1
8 19591 1 1 71 THR C C -11.723 -13.760 -1.703 1.00 . A A . 71 THR C 1 1
8 19592 1 1 71 THR CA C -10.672 -12.704 -2.051 1.00 . A A . 71 THR CA 1 1
8 19593 1 1 71 THR CB C -9.252 -13.299 -1.938 1.00 . A A . 71 THR CB 1 1
8 19594 1 1 71 THR CG2 C -8.264 -12.511 -2.784 1.00 . A A . 71 THR CG2 1 1
8 19595 1 1 71 THR H H -10.302 -11.591 -0.307 1.00 . A A . 71 THR H 1 1
8 19596 1 1 71 THR HA H -10.828 -12.356 -3.061 1.00 . A A . 71 THR HA 1 1
8 19597 1 1 71 THR HB H -9.277 -14.319 -2.294 1.00 . A A . 71 THR HB 1 1
8 19598 1 1 71 THR HG1 H -8.103 -13.926 -0.449 1.00 . A A . 71 THR HG1 1 1
8 19599 1 1 71 THR HG21 H -8.227 -11.490 -2.437 1.00 . A A . 71 THR HG21 1 1
8 19600 1 1 71 THR HG22 H -8.580 -12.529 -3.818 1.00 . A A . 71 THR HG22 1 1
8 19601 1 1 71 THR HG23 H -7.283 -12.956 -2.701 1.00 . A A . 71 THR HG23 1 1
8 19602 1 1 71 THR N N -10.813 -11.583 -1.146 1.00 . A A . 71 THR N 1 1
8 19603 1 1 71 THR O O -12.497 -13.557 -0.768 1.00 . A A . 71 THR O 1 1
8 19604 1 1 71 THR OG1 O -8.827 -13.292 -0.566 1.00 . A A . 71 THR OG1 1 1
8 19605 1 1 72 PRO C C -12.343 -16.498 -0.678 1.00 . A A . 72 PRO C 1 1
8 19606 1 1 72 PRO CA C -12.679 -15.990 -2.080 1.00 . A A . 72 PRO CA 1 1
8 19607 1 1 72 PRO CB C -12.376 -17.057 -3.135 1.00 . A A . 72 PRO CB 1 1
8 19608 1 1 72 PRO CD C -11.109 -15.119 -3.728 1.00 . A A . 72 PRO CD 1 1
8 19609 1 1 72 PRO CG C -11.846 -16.298 -4.302 1.00 . A A . 72 PRO CG 1 1
8 19610 1 1 72 PRO HA H -13.724 -15.716 -2.123 1.00 . A A . 72 PRO HA 1 1
8 19611 1 1 72 PRO HB2 H -11.644 -17.751 -2.750 1.00 . A A . 72 PRO HB2 1 1
8 19612 1 1 72 PRO HB3 H -13.283 -17.586 -3.388 1.00 . A A . 72 PRO HB3 1 1
8 19613 1 1 72 PRO HD2 H -10.072 -15.370 -3.553 1.00 . A A . 72 PRO HD2 1 1
8 19614 1 1 72 PRO HD3 H -11.190 -14.267 -4.385 1.00 . A A . 72 PRO HD3 1 1
8 19615 1 1 72 PRO HG2 H -11.171 -16.921 -4.871 1.00 . A A . 72 PRO HG2 1 1
8 19616 1 1 72 PRO HG3 H -12.662 -15.961 -4.926 1.00 . A A . 72 PRO HG3 1 1
8 19617 1 1 72 PRO N N -11.810 -14.871 -2.456 1.00 . A A . 72 PRO N 1 1
8 19618 1 1 72 PRO O O -11.282 -17.085 -0.456 1.00 . A A . 72 PRO O 1 1
8 19619 1 1 73 LYS C C -13.694 -17.787 2.118 1.00 . A A . 73 LYS C 1 1
8 19620 1 1 73 LYS CA C -12.972 -16.530 1.666 1.00 . A A . 73 LYS CA 1 1
8 19621 1 1 73 LYS CB C -13.414 -15.349 2.535 1.00 . A A . 73 LYS CB 1 1
8 19622 1 1 73 LYS CD C -13.256 -12.884 3.002 1.00 . A A . 73 LYS CD 1 1
8 19623 1 1 73 LYS CE C -12.561 -11.581 2.637 1.00 . A A . 73 LYS CE 1 1
8 19624 1 1 73 LYS CG C -12.667 -14.060 2.241 1.00 . A A . 73 LYS CG 1 1
8 19625 1 1 73 LYS H H -14.105 -15.868 0.009 1.00 . A A . 73 LYS H 1 1
8 19626 1 1 73 LYS HA H -11.909 -16.674 1.785 1.00 . A A . 73 LYS HA 1 1
8 19627 1 1 73 LYS HB2 H -14.467 -15.175 2.374 1.00 . A A . 73 LYS HB2 1 1
8 19628 1 1 73 LYS HB3 H -13.255 -15.603 3.572 1.00 . A A . 73 LYS HB3 1 1
8 19629 1 1 73 LYS HD2 H -14.305 -12.801 2.763 1.00 . A A . 73 LYS HD2 1 1
8 19630 1 1 73 LYS HD3 H -13.139 -13.062 4.061 1.00 . A A . 73 LYS HD3 1 1
8 19631 1 1 73 LYS HE2 H -12.579 -11.465 1.564 1.00 . A A . 73 LYS HE2 1 1
8 19632 1 1 73 LYS HE3 H -13.097 -10.763 3.096 1.00 . A A . 73 LYS HE3 1 1
8 19633 1 1 73 LYS HG2 H -11.635 -14.180 2.531 1.00 . A A . 73 LYS HG2 1 1
8 19634 1 1 73 LYS HG3 H -12.724 -13.857 1.182 1.00 . A A . 73 LYS HG3 1 1
8 19635 1 1 73 LYS HZ1 H -10.679 -12.460 2.884 1.00 . A A . 73 LYS HZ1 1 1
8 19636 1 1 73 LYS HZ2 H -11.114 -11.396 4.132 1.00 . A A . 73 LYS HZ2 1 1
8 19637 1 1 73 LYS HZ3 H -10.630 -10.784 2.626 1.00 . A A . 73 LYS HZ3 1 1
8 19638 1 1 73 LYS N N -13.236 -16.246 0.264 1.00 . A A . 73 LYS N 1 1
8 19639 1 1 73 LYS NZ N -11.150 -11.553 3.100 1.00 . A A . 73 LYS NZ 1 1
8 19640 1 1 73 LYS O O -14.924 -17.840 2.121 1.00 . A A . 73 LYS O 1 1
8 19641 1 1 74 THR C C -13.792 -19.680 4.572 1.00 . A A . 74 THR C 1 1
8 19642 1 1 74 THR CA C -13.509 -19.979 3.101 1.00 . A A . 74 THR CA 1 1
8 19643 1 1 74 THR CB C -12.606 -21.231 2.943 1.00 . A A . 74 THR CB 1 1
8 19644 1 1 74 THR CG2 C -11.216 -21.010 3.530 1.00 . A A . 74 THR CG2 1 1
8 19645 1 1 74 THR H H -11.962 -18.761 2.338 1.00 . A A . 74 THR H 1 1
8 19646 1 1 74 THR HA H -14.450 -20.174 2.604 1.00 . A A . 74 THR HA 1 1
8 19647 1 1 74 THR HB H -12.497 -21.435 1.886 1.00 . A A . 74 THR HB 1 1
8 19648 1 1 74 THR HG1 H -14.081 -22.530 3.148 1.00 . A A . 74 THR HG1 1 1
8 19649 1 1 74 THR HG21 H -11.302 -20.774 4.580 1.00 . A A . 74 THR HG21 1 1
8 19650 1 1 74 THR HG22 H -10.735 -20.190 3.015 1.00 . A A . 74 THR HG22 1 1
8 19651 1 1 74 THR HG23 H -10.626 -21.905 3.408 1.00 . A A . 74 THR HG23 1 1
8 19652 1 1 74 THR N N -12.930 -18.803 2.486 1.00 . A A . 74 THR N 1 1
8 19653 1 1 74 THR O O -12.884 -19.406 5.361 1.00 . A A . 74 THR O 1 1
8 19654 1 1 74 THR OG1 O -13.222 -22.370 3.564 1.00 . A A . 74 THR OG1 1 1
8 19655 1 1 75 HIS C C -15.490 -20.473 7.215 1.00 . A A . 75 HIS C 1 1
8 19656 1 1 75 HIS CA C -15.484 -19.284 6.265 1.00 . A A . 75 HIS CA 1 1
8 19657 1 1 75 HIS CB C -16.874 -18.649 6.214 1.00 . A A . 75 HIS CB 1 1
8 19658 1 1 75 HIS CD2 C -17.412 -17.374 4.021 1.00 . A A . 75 HIS CD2 1 1
8 19659 1 1 75 HIS CE1 C -16.770 -15.376 4.646 1.00 . A A . 75 HIS CE1 1 1
8 19660 1 1 75 HIS CG C -16.970 -17.469 5.297 1.00 . A A . 75 HIS CG 1 1
8 19661 1 1 75 HIS H H -15.737 -20.005 4.292 1.00 . A A . 75 HIS H 1 1
8 19662 1 1 75 HIS HA H -14.775 -18.554 6.626 1.00 . A A . 75 HIS HA 1 1
8 19663 1 1 75 HIS HB2 H -17.588 -19.386 5.879 1.00 . A A . 75 HIS HB2 1 1
8 19664 1 1 75 HIS HB3 H -17.146 -18.319 7.207 1.00 . A A . 75 HIS HB3 1 1
8 19665 1 1 75 HIS HD1 H -16.206 -15.939 6.536 1.00 . A A . 75 HIS HD1 1 1
8 19666 1 1 75 HIS HD2 H -17.804 -18.180 3.416 1.00 . A A . 75 HIS HD2 1 1
8 19667 1 1 75 HIS HE1 H -16.552 -14.318 4.643 1.00 . A A . 75 HIS HE1 1 1
8 19668 1 1 75 HIS HE2 H -17.344 -15.733 2.707 1.00 . A A . 75 HIS HE2 1 1
8 19669 1 1 75 HIS N N -15.063 -19.697 4.932 1.00 . A A . 75 HIS N 1 1
8 19670 1 1 75 HIS ND1 N -16.576 -16.200 5.658 1.00 . A A . 75 HIS ND1 1 1
8 19671 1 1 75 HIS NE2 N -17.277 -16.061 3.639 1.00 . A A . 75 HIS NE2 1 1
8 19672 1 1 75 HIS O O -16.392 -20.617 8.041 1.00 . A A . 75 HIS O 1 1
8 19673 1 1 76 LEU C C -13.135 -22.514 8.777 1.00 . A A . 76 LEU C 1 1
8 19674 1 1 76 LEU CA C -14.397 -22.511 7.922 1.00 . A A . 76 LEU CA 1 1
8 19675 1 1 76 LEU CB C -14.428 -23.761 7.034 1.00 . A A . 76 LEU CB 1 1
8 19676 1 1 76 LEU CD1 C -15.603 -25.246 8.681 1.00 . A A . 76 LEU CD1 1 1
8 19677 1 1 76 LEU CD2 C -14.313 -26.256 6.792 1.00 . A A . 76 LEU CD2 1 1
8 19678 1 1 76 LEU CG C -14.389 -25.100 7.779 1.00 . A A . 76 LEU CG 1 1
8 19679 1 1 76 LEU H H -13.755 -21.119 6.469 1.00 . A A . 76 LEU H 1 1
8 19680 1 1 76 LEU HA H -15.258 -22.523 8.574 1.00 . A A . 76 LEU HA 1 1
8 19681 1 1 76 LEU HB2 H -15.330 -23.730 6.441 1.00 . A A . 76 LEU HB2 1 1
8 19682 1 1 76 LEU HB3 H -13.579 -23.721 6.368 1.00 . A A . 76 LEU HB3 1 1
8 19683 1 1 76 LEU HD11 H -16.503 -25.171 8.090 1.00 . A A . 76 LEU HD11 1 1
8 19684 1 1 76 LEU HD12 H -15.594 -24.464 9.425 1.00 . A A . 76 LEU HD12 1 1
8 19685 1 1 76 LEU HD13 H -15.572 -26.209 9.170 1.00 . A A . 76 LEU HD13 1 1
8 19686 1 1 76 LEU HD21 H -13.403 -26.177 6.216 1.00 . A A . 76 LEU HD21 1 1
8 19687 1 1 76 LEU HD22 H -15.164 -26.218 6.128 1.00 . A A . 76 LEU HD22 1 1
8 19688 1 1 76 LEU HD23 H -14.318 -27.192 7.332 1.00 . A A . 76 LEU HD23 1 1
8 19689 1 1 76 LEU HG H -13.506 -25.131 8.400 1.00 . A A . 76 LEU HG 1 1
8 19690 1 1 76 LEU N N -14.475 -21.314 7.107 1.00 . A A . 76 LEU N 1 1
8 19691 1 1 76 LEU O O -12.017 -22.532 8.256 1.00 . A A . 76 LEU O 1 1
8 19692 1 1 77 GLU C C -12.671 -23.598 12.140 1.00 . A A . 77 GLU C 1 1
8 19693 1 1 77 GLU CA C -12.228 -22.658 11.026 1.00 . A A . 77 GLU CA 1 1
8 19694 1 1 77 GLU CB C -11.742 -21.319 11.607 1.00 . A A . 77 GLU CB 1 1
8 19695 1 1 77 GLU CD C -12.269 -20.018 13.702 1.00 . A A . 77 GLU CD 1 1
8 19696 1 1 77 GLU CG C -12.798 -20.546 12.383 1.00 . A A . 77 GLU CG 1 1
8 19697 1 1 77 GLU H H -14.230 -22.318 10.440 1.00 . A A . 77 GLU H 1 1
8 19698 1 1 77 GLU HA H -11.414 -23.124 10.489 1.00 . A A . 77 GLU HA 1 1
8 19699 1 1 77 GLU HB2 H -10.914 -21.511 12.271 1.00 . A A . 77 GLU HB2 1 1
8 19700 1 1 77 GLU HB3 H -11.399 -20.694 10.795 1.00 . A A . 77 GLU HB3 1 1
8 19701 1 1 77 GLU HG2 H -13.128 -19.710 11.784 1.00 . A A . 77 GLU HG2 1 1
8 19702 1 1 77 GLU HG3 H -13.635 -21.201 12.581 1.00 . A A . 77 GLU HG3 1 1
8 19703 1 1 77 GLU N N -13.323 -22.474 10.088 1.00 . A A . 77 GLU N 1 1
8 19704 1 1 77 GLU O O -13.600 -23.301 12.894 1.00 . A A . 77 GLU O 1 1
8 19705 1 1 77 GLU OE1 O -12.264 -20.781 14.692 1.00 . A A . 77 GLU OE1 1 1
8 19706 1 1 77 GLU OE2 O -11.855 -18.841 13.758 1.00 . A A . 77 GLU OE2 1 1
8 19707 1 1 78 HIS C C -11.121 -26.325 13.836 1.00 . A A . 78 HIS C 1 1
8 19708 1 1 78 HIS CA C -12.382 -25.723 13.242 1.00 . A A . 78 HIS CA 1 1
8 19709 1 1 78 HIS CB C -13.271 -26.830 12.661 1.00 . A A . 78 HIS CB 1 1
8 19710 1 1 78 HIS CD2 C -15.088 -27.596 14.344 1.00 . A A . 78 HIS CD2 1 1
8 19711 1 1 78 HIS CE1 C -14.099 -29.398 15.095 1.00 . A A . 78 HIS CE1 1 1
8 19712 1 1 78 HIS CG C -13.900 -27.705 13.704 1.00 . A A . 78 HIS CG 1 1
8 19713 1 1 78 HIS H H -11.321 -24.958 11.576 1.00 . A A . 78 HIS H 1 1
8 19714 1 1 78 HIS HA H -12.923 -25.208 14.020 1.00 . A A . 78 HIS HA 1 1
8 19715 1 1 78 HIS HB2 H -14.063 -26.380 12.085 1.00 . A A . 78 HIS HB2 1 1
8 19716 1 1 78 HIS HB3 H -12.674 -27.459 12.015 1.00 . A A . 78 HIS HB3 1 1
8 19717 1 1 78 HIS HD1 H -12.423 -29.207 13.926 1.00 . A A . 78 HIS HD1 1 1
8 19718 1 1 78 HIS HD2 H -15.820 -26.814 14.205 1.00 . A A . 78 HIS HD2 1 1
8 19719 1 1 78 HIS HE1 H -13.888 -30.298 15.654 1.00 . A A . 78 HIS HE1 1 1
8 19720 1 1 78 HIS HE2 H -16.034 -28.977 15.606 1.00 . A A . 78 HIS HE2 1 1
8 19721 1 1 78 HIS N N -12.038 -24.751 12.221 1.00 . A A . 78 HIS N 1 1
8 19722 1 1 78 HIS ND1 N -13.306 -28.844 14.198 1.00 . A A . 78 HIS ND1 1 1
8 19723 1 1 78 HIS NE2 N -15.189 -28.661 15.204 1.00 . A A . 78 HIS NE2 1 1
8 19724 1 1 78 HIS O O -10.449 -27.137 13.201 1.00 . A A . 78 HIS O 1 1
8 19725 1 1 79 HIS C C -10.156 -27.478 16.783 1.00 . A A . 79 HIS C 1 1
8 19726 1 1 79 HIS CA C -9.660 -26.465 15.760 1.00 . A A . 79 HIS CA 1 1
8 19727 1 1 79 HIS CB C -8.850 -25.372 16.470 1.00 . A A . 79 HIS CB 1 1
8 19728 1 1 79 HIS CD2 C -8.468 -23.006 15.472 1.00 . A A . 79 HIS CD2 1 1
8 19729 1 1 79 HIS CE1 C -7.009 -23.538 13.930 1.00 . A A . 79 HIS CE1 1 1
8 19730 1 1 79 HIS CG C -8.265 -24.342 15.550 1.00 . A A . 79 HIS CG 1 1
8 19731 1 1 79 HIS H H -11.314 -25.179 15.459 1.00 . A A . 79 HIS H 1 1
8 19732 1 1 79 HIS HA H -9.026 -26.968 15.044 1.00 . A A . 79 HIS HA 1 1
8 19733 1 1 79 HIS HB2 H -9.491 -24.861 17.172 1.00 . A A . 79 HIS HB2 1 1
8 19734 1 1 79 HIS HB3 H -8.037 -25.836 17.010 1.00 . A A . 79 HIS HB3 1 1
8 19735 1 1 79 HIS HD1 H -6.996 -25.550 14.360 1.00 . A A . 79 HIS HD1 1 1
8 19736 1 1 79 HIS HD2 H -9.134 -22.421 16.092 1.00 . A A . 79 HIS HD2 1 1
8 19737 1 1 79 HIS HE1 H -6.306 -23.472 13.111 1.00 . A A . 79 HIS HE1 1 1
8 19738 1 1 79 HIS HE2 H -7.438 -21.576 14.327 1.00 . A A . 79 HIS HE2 1 1
8 19739 1 1 79 HIS N N -10.788 -25.899 15.040 1.00 . A A . 79 HIS N 1 1
8 19740 1 1 79 HIS ND1 N -7.347 -24.641 14.568 1.00 . A A . 79 HIS ND1 1 1
8 19741 1 1 79 HIS NE2 N -7.673 -22.529 14.457 1.00 . A A . 79 HIS NE2 1 1
8 19742 1 1 79 HIS O O -11.085 -27.195 17.541 1.00 . A A . 79 HIS O 1 1
8 19743 1 1 80 HIS C C -9.332 -29.228 19.140 1.00 . A A . 80 HIS C 1 1
8 19744 1 1 80 HIS CA C -9.888 -29.668 17.789 1.00 . A A . 80 HIS CA 1 1
8 19745 1 1 80 HIS CB C -9.329 -31.035 17.377 1.00 . A A . 80 HIS CB 1 1
8 19746 1 1 80 HIS CD2 C -10.919 -32.792 18.433 1.00 . A A . 80 HIS CD2 1 1
8 19747 1 1 80 HIS CE1 C -9.482 -33.765 19.766 1.00 . A A . 80 HIS CE1 1 1
8 19748 1 1 80 HIS CG C -9.729 -32.166 18.274 1.00 . A A . 80 HIS CG 1 1
8 19749 1 1 80 HIS H H -8.845 -28.846 16.127 1.00 . A A . 80 HIS H 1 1
8 19750 1 1 80 HIS HA H -10.965 -29.726 17.854 1.00 . A A . 80 HIS HA 1 1
8 19751 1 1 80 HIS HB2 H -9.678 -31.269 16.384 1.00 . A A . 80 HIS HB2 1 1
8 19752 1 1 80 HIS HB3 H -8.250 -30.985 17.367 1.00 . A A . 80 HIS HB3 1 1
8 19753 1 1 80 HIS HD1 H -7.892 -32.583 19.240 1.00 . A A . 80 HIS HD1 1 1
8 19754 1 1 80 HIS HD2 H -11.839 -32.554 17.921 1.00 . A A . 80 HIS HD2 1 1
8 19755 1 1 80 HIS HE1 H -9.042 -34.431 20.495 1.00 . A A . 80 HIS HE1 1 1
8 19756 1 1 80 HIS HE2 H -11.366 -34.526 19.532 1.00 . A A . 80 HIS HE2 1 1
8 19757 1 1 80 HIS N N -9.550 -28.657 16.795 1.00 . A A . 80 HIS N 1 1
8 19758 1 1 80 HIS ND1 N -8.851 -32.799 19.127 1.00 . A A . 80 HIS ND1 1 1
8 19759 1 1 80 HIS NE2 N -10.738 -33.784 19.365 1.00 . A A . 80 HIS NE2 1 1
8 19760 1 1 80 HIS O O -9.980 -29.382 20.177 1.00 . A A . 80 HIS O 1 1
8 19761 1 1 81 HIS C C -6.181 -27.392 19.821 1.00 . A A . 81 HIS C 1 1
8 19762 1 1 81 HIS CA C -7.516 -27.997 20.235 1.00 . A A . 81 HIS CA 1 1
8 19763 1 1 81 HIS CB C -7.304 -28.936 21.429 1.00 . A A . 81 HIS CB 1 1
8 19764 1 1 81 HIS CD2 C -5.546 -28.143 23.172 1.00 . A A . 81 HIS CD2 1 1
8 19765 1 1 81 HIS CE1 C -6.859 -26.892 24.394 1.00 . A A . 81 HIS CE1 1 1
8 19766 1 1 81 HIS CG C -6.789 -28.219 22.642 1.00 . A A . 81 HIS CG 1 1
8 19767 1 1 81 HIS H H -7.616 -28.730 18.258 1.00 . A A . 81 HIS H 1 1
8 19768 1 1 81 HIS HA H -8.178 -27.196 20.531 1.00 . A A . 81 HIS HA 1 1
8 19769 1 1 81 HIS HB2 H -8.244 -29.401 21.687 1.00 . A A . 81 HIS HB2 1 1
8 19770 1 1 81 HIS HB3 H -6.589 -29.698 21.158 1.00 . A A . 81 HIS HB3 1 1
8 19771 1 1 81 HIS HD1 H -8.557 -27.276 23.308 1.00 . A A . 81 HIS HD1 1 1
8 19772 1 1 81 HIS HD2 H -4.662 -28.646 22.804 1.00 . A A . 81 HIS HD2 1 1
8 19773 1 1 81 HIS HE1 H -7.221 -26.224 25.160 1.00 . A A . 81 HIS HE1 1 1
8 19774 1 1 81 HIS HE2 H -4.836 -26.888 24.699 1.00 . A A . 81 HIS HE2 1 1
8 19775 1 1 81 HIS N N -8.123 -28.677 19.096 1.00 . A A . 81 HIS N 1 1
8 19776 1 1 81 HIS ND1 N -7.586 -27.428 23.434 1.00 . A A . 81 HIS ND1 1 1
8 19777 1 1 81 HIS NE2 N -5.616 -27.309 24.260 1.00 . A A . 81 HIS NE2 1 1
8 19778 1 1 81 HIS O O -5.964 -26.191 19.948 1.00 . A A . 81 HIS O 1 1
8 19779 1 1 82 HIS C C -3.964 -27.556 17.393 1.00 . A A . 82 HIS C 1 1
8 19780 1 1 82 HIS CA C -3.971 -27.784 18.895 1.00 . A A . 82 HIS CA 1 1
8 19781 1 1 82 HIS CB C -2.903 -28.816 19.274 1.00 . A A . 82 HIS CB 1 1
8 19782 1 1 82 HIS CD2 C -0.713 -27.432 19.472 1.00 . A A . 82 HIS CD2 1 1
8 19783 1 1 82 HIS CE1 C 0.438 -28.431 17.901 1.00 . A A . 82 HIS CE1 1 1
8 19784 1 1 82 HIS CG C -1.503 -28.395 18.938 1.00 . A A . 82 HIS CG 1 1
8 19785 1 1 82 HIS H H -5.528 -29.185 19.226 1.00 . A A . 82 HIS H 1 1
8 19786 1 1 82 HIS HA H -3.760 -26.852 19.394 1.00 . A A . 82 HIS HA 1 1
8 19787 1 1 82 HIS HB2 H -2.947 -28.997 20.338 1.00 . A A . 82 HIS HB2 1 1
8 19788 1 1 82 HIS HB3 H -3.107 -29.739 18.750 1.00 . A A . 82 HIS HB3 1 1
8 19789 1 1 82 HIS HD1 H -1.047 -29.737 17.372 1.00 . A A . 82 HIS HD1 1 1
8 19790 1 1 82 HIS HD2 H -0.979 -26.754 20.271 1.00 . A A . 82 HIS HD2 1 1
8 19791 1 1 82 HIS HE1 H 1.234 -28.697 17.223 1.00 . A A . 82 HIS HE1 1 1
8 19792 1 1 82 HIS HE2 H 1.193 -26.786 18.862 1.00 . A A . 82 HIS HE2 1 1
8 19793 1 1 82 HIS N N -5.290 -28.237 19.322 1.00 . A A . 82 HIS N 1 1
8 19794 1 1 82 HIS ND1 N -0.751 -29.000 17.956 1.00 . A A . 82 HIS ND1 1 1
8 19795 1 1 82 HIS NE2 N 0.486 -27.477 18.809 1.00 . A A . 82 HIS NE2 1 1
8 19796 1 1 82 HIS O O -3.231 -26.716 16.878 1.00 . A A . 82 HIS O 1 1
8 19797 1 1 83 HIS C C -6.326 -27.988 14.865 1.00 . A A . 83 HIS C 1 1
8 19798 1 1 83 HIS CA C -4.883 -28.237 15.262 1.00 . A A . 83 HIS CA 1 1
8 19799 1 1 83 HIS CB C -4.378 -29.530 14.623 1.00 . A A . 83 HIS CB 1 1
8 19800 1 1 83 HIS CD2 C -4.215 -28.704 12.163 1.00 . A A . 83 HIS CD2 1 1
8 19801 1 1 83 HIS CE1 C -2.209 -29.462 11.723 1.00 . A A . 83 HIS CE1 1 1
8 19802 1 1 83 HIS CG C -3.758 -29.328 13.277 1.00 . A A . 83 HIS CG 1 1
8 19803 1 1 83 HIS H H -5.371 -28.949 17.181 1.00 . A A . 83 HIS H 1 1
8 19804 1 1 83 HIS HA H -4.274 -27.411 14.929 1.00 . A A . 83 HIS HA 1 1
8 19805 1 1 83 HIS HB2 H -3.635 -29.976 15.267 1.00 . A A . 83 HIS HB2 1 1
8 19806 1 1 83 HIS HB3 H -5.205 -30.215 14.509 1.00 . A A . 83 HIS HB3 1 1
8 19807 1 1 83 HIS HD1 H -1.911 -30.294 13.567 1.00 . A A . 83 HIS HD1 1 1
8 19808 1 1 83 HIS HD2 H -5.174 -28.219 12.048 1.00 . A A . 83 HIS HD2 1 1
8 19809 1 1 83 HIS HE1 H -1.286 -29.695 11.211 1.00 . A A . 83 HIS HE1 1 1
8 19810 1 1 83 HIS HE2 H -3.180 -28.252 10.391 1.00 . A A . 83 HIS HE2 1 1
8 19811 1 1 83 HIS N N -4.792 -28.314 16.703 1.00 . A A . 83 HIS N 1 1
8 19812 1 1 83 HIS ND1 N -2.504 -29.793 12.963 1.00 . A A . 83 HIS ND1 1 1
8 19813 1 1 83 HIS NE2 N -3.229 -28.800 11.211 1.00 . A A . 83 HIS NE2 1 1
8 19814 1 1 83 HIS O O -6.574 -27.039 14.099 1.00 . A A . 83 HIS O 1 1
8 19815 1 1 83 HIS OXT O -7.207 -28.721 15.365 1.00 . A A . 83 HIS OXT 1 1
8 19816 2 1 1 MET C C 12.673 3.068 -13.838 1.00 . B B . 1 MET C 1 1
8 19817 2 1 1 MET CA C 14.044 2.401 -13.852 1.00 . B B . 1 MET CA 1 1
8 19818 2 1 1 MET CB C 14.575 2.274 -12.421 1.00 . B B . 1 MET CB 1 1
8 19819 2 1 1 MET CE C 15.896 0.474 -10.137 1.00 . B B . 1 MET CE 1 1
8 19820 2 1 1 MET CG C 13.683 1.446 -11.503 1.00 . B B . 1 MET CG 1 1
8 19821 2 1 1 MET HA H 13.947 1.416 -14.284 1.00 . B B . 1 MET HA 1 1
8 19822 2 1 1 MET HB2 H 15.550 1.812 -12.451 1.00 . B B . 1 MET HB2 1 1
8 19823 2 1 1 MET HB3 H 14.669 3.263 -11.997 1.00 . B B . 1 MET HB3 1 1
8 19824 2 1 1 MET HE1 H 15.704 -0.476 -10.614 1.00 . B B . 1 MET HE1 1 1
8 19825 2 1 1 MET HE2 H 16.408 0.309 -9.202 1.00 . B B . 1 MET HE2 1 1
8 19826 2 1 1 MET HE3 H 16.512 1.083 -10.783 1.00 . B B . 1 MET HE3 1 1
8 19827 2 1 1 MET HG2 H 12.710 1.912 -11.455 1.00 . B B . 1 MET HG2 1 1
8 19828 2 1 1 MET HG3 H 13.585 0.454 -11.919 1.00 . B B . 1 MET HG3 1 1
8 19829 2 1 1 MET N N 14.991 3.180 -14.685 1.00 . B B . 1 MET N 1 1
8 19830 2 1 1 MET O O 12.486 4.109 -13.206 1.00 . B B . 1 MET O 1 1
8 19831 2 1 1 MET SD S 14.341 1.313 -9.830 1.00 . B B . 1 MET SD 1 1
8 19832 2 1 2 PRO C C 9.460 2.495 -13.488 1.00 . B B . 2 PRO C 1 1
8 19833 2 1 2 PRO CA C 10.346 3.019 -14.617 1.00 . B B . 2 PRO CA 1 1
8 19834 2 1 2 PRO CB C 9.860 2.503 -15.968 1.00 . B B . 2 PRO CB 1 1
8 19835 2 1 2 PRO CD C 11.840 1.258 -15.354 1.00 . B B . 2 PRO CD 1 1
8 19836 2 1 2 PRO CG C 10.555 1.194 -16.150 1.00 . B B . 2 PRO CG 1 1
8 19837 2 1 2 PRO HA H 10.341 4.098 -14.615 1.00 . B B . 2 PRO HA 1 1
8 19838 2 1 2 PRO HB2 H 8.787 2.382 -15.944 1.00 . B B . 2 PRO HB2 1 1
8 19839 2 1 2 PRO HB3 H 10.132 3.204 -16.744 1.00 . B B . 2 PRO HB3 1 1
8 19840 2 1 2 PRO HD2 H 11.931 0.391 -14.717 1.00 . B B . 2 PRO HD2 1 1
8 19841 2 1 2 PRO HD3 H 12.689 1.328 -16.019 1.00 . B B . 2 PRO HD3 1 1
8 19842 2 1 2 PRO HG2 H 9.930 0.395 -15.779 1.00 . B B . 2 PRO HG2 1 1
8 19843 2 1 2 PRO HG3 H 10.773 1.041 -17.195 1.00 . B B . 2 PRO HG3 1 1
8 19844 2 1 2 PRO N N 11.701 2.485 -14.550 1.00 . B B . 2 PRO N 1 1
8 19845 2 1 2 PRO O O 9.891 1.674 -12.677 1.00 . B B . 2 PRO O 1 1
8 19846 2 1 3 ILE C C 6.117 1.782 -13.121 1.00 . B B . 3 ILE C 1 1
8 19847 2 1 3 ILE CA C 7.266 2.527 -12.450 1.00 . B B . 3 ILE CA 1 1
8 19848 2 1 3 ILE CB C 6.728 3.705 -11.598 1.00 . B B . 3 ILE CB 1 1
8 19849 2 1 3 ILE CD1 C 5.369 4.934 -13.395 1.00 . B B . 3 ILE CD1 1 1
8 19850 2 1 3 ILE CG1 C 6.541 4.979 -12.439 1.00 . B B . 3 ILE CG1 1 1
8 19851 2 1 3 ILE CG2 C 7.661 3.975 -10.431 1.00 . B B . 3 ILE CG2 1 1
8 19852 2 1 3 ILE H H 7.950 3.640 -14.105 1.00 . B B . 3 ILE H 1 1
8 19853 2 1 3 ILE HA H 7.777 1.842 -11.788 1.00 . B B . 3 ILE HA 1 1
8 19854 2 1 3 ILE HB H 5.772 3.411 -11.191 1.00 . B B . 3 ILE HB 1 1
8 19855 2 1 3 ILE HD11 H 5.331 5.854 -13.961 1.00 . B B . 3 ILE HD11 1 1
8 19856 2 1 3 ILE HD12 H 4.453 4.818 -12.835 1.00 . B B . 3 ILE HD12 1 1
8 19857 2 1 3 ILE HD13 H 5.485 4.100 -14.071 1.00 . B B . 3 ILE HD13 1 1
8 19858 2 1 3 ILE HG12 H 6.392 5.818 -11.777 1.00 . B B . 3 ILE HG12 1 1
8 19859 2 1 3 ILE HG13 H 7.435 5.146 -13.022 1.00 . B B . 3 ILE HG13 1 1
8 19860 2 1 3 ILE HG21 H 7.764 3.077 -9.839 1.00 . B B . 3 ILE HG21 1 1
8 19861 2 1 3 ILE HG22 H 7.254 4.765 -9.819 1.00 . B B . 3 ILE HG22 1 1
8 19862 2 1 3 ILE HG23 H 8.630 4.272 -10.807 1.00 . B B . 3 ILE HG23 1 1
8 19863 2 1 3 ILE N N 8.228 2.975 -13.443 1.00 . B B . 3 ILE N 1 1
8 19864 2 1 3 ILE O O 6.226 1.394 -14.284 1.00 . B B . 3 ILE O 1 1
8 19865 2 1 4 THR C C 3.282 1.657 -14.107 1.00 . B B . 4 THR C 1 1
8 19866 2 1 4 THR CA C 3.865 0.886 -12.925 1.00 . B B . 4 THR CA 1 1
8 19867 2 1 4 THR CB C 2.787 0.708 -11.841 1.00 . B B . 4 THR CB 1 1
8 19868 2 1 4 THR CG2 C 1.650 -0.177 -12.336 1.00 . B B . 4 THR CG2 1 1
8 19869 2 1 4 THR H H 5.018 1.873 -11.457 1.00 . B B . 4 THR H 1 1
8 19870 2 1 4 THR HA H 4.174 -0.090 -13.262 1.00 . B B . 4 THR HA 1 1
8 19871 2 1 4 THR HB H 2.387 1.678 -11.586 1.00 . B B . 4 THR HB 1 1
8 19872 2 1 4 THR HG1 H 3.188 -0.820 -10.659 1.00 . B B . 4 THR HG1 1 1
8 19873 2 1 4 THR HG21 H 1.193 0.274 -13.206 1.00 . B B . 4 THR HG21 1 1
8 19874 2 1 4 THR HG22 H 0.910 -0.286 -11.556 1.00 . B B . 4 THR HG22 1 1
8 19875 2 1 4 THR HG23 H 2.040 -1.149 -12.599 1.00 . B B . 4 THR HG23 1 1
8 19876 2 1 4 THR N N 5.033 1.568 -12.387 1.00 . B B . 4 THR N 1 1
8 19877 2 1 4 THR O O 2.763 2.762 -13.936 1.00 . B B . 4 THR O 1 1
8 19878 2 1 4 THR OG1 O 3.379 0.120 -10.675 1.00 . B B . 4 THR OG1 1 1
8 19879 2 1 5 SER C C 3.782 2.885 -16.921 1.00 . B B . 5 SER C 1 1
8 19880 2 1 5 SER CA C 2.923 1.673 -16.544 1.00 . B B . 5 SER CA 1 1
8 19881 2 1 5 SER CB C 1.451 2.073 -16.415 1.00 . B B . 5 SER CB 1 1
8 19882 2 1 5 SER H H 3.833 0.190 -15.347 1.00 . B B . 5 SER H 1 1
8 19883 2 1 5 SER HA H 3.015 0.932 -17.326 1.00 . B B . 5 SER HA 1 1
8 19884 2 1 5 SER HB2 H 1.364 2.889 -15.715 1.00 . B B . 5 SER HB2 1 1
8 19885 2 1 5 SER HB3 H 1.078 2.383 -17.380 1.00 . B B . 5 SER HB3 1 1
8 19886 2 1 5 SER HG H -0.117 1.331 -15.483 1.00 . B B . 5 SER HG 1 1
8 19887 2 1 5 SER N N 3.400 1.065 -15.301 1.00 . B B . 5 SER N 1 1
8 19888 2 1 5 SER O O 4.582 3.368 -16.118 1.00 . B B . 5 SER O 1 1
8 19889 2 1 5 SER OG O 0.665 0.984 -15.948 1.00 . B B . 5 SER OG 1 1
8 19890 2 1 6 LYS C C 3.779 5.830 -18.137 1.00 . B B . 6 LYS C 1 1
8 19891 2 1 6 LYS CA C 4.424 4.523 -18.576 1.00 . B B . 6 LYS CA 1 1
8 19892 2 1 6 LYS CB C 4.641 4.528 -20.090 1.00 . B B . 6 LYS CB 1 1
8 19893 2 1 6 LYS CD C 6.030 3.652 -21.989 1.00 . B B . 6 LYS CD 1 1
8 19894 2 1 6 LYS CE C 4.913 3.856 -23.001 1.00 . B B . 6 LYS CE 1 1
8 19895 2 1 6 LYS CG C 5.488 3.372 -20.595 1.00 . B B . 6 LYS CG 1 1
8 19896 2 1 6 LYS H H 2.995 2.968 -18.762 1.00 . B B . 6 LYS H 1 1
8 19897 2 1 6 LYS HA H 5.388 4.446 -18.093 1.00 . B B . 6 LYS HA 1 1
8 19898 2 1 6 LYS HB2 H 3.679 4.477 -20.579 1.00 . B B . 6 LYS HB2 1 1
8 19899 2 1 6 LYS HB3 H 5.126 5.451 -20.370 1.00 . B B . 6 LYS HB3 1 1
8 19900 2 1 6 LYS HD2 H 6.635 4.545 -21.955 1.00 . B B . 6 LYS HD2 1 1
8 19901 2 1 6 LYS HD3 H 6.637 2.815 -22.302 1.00 . B B . 6 LYS HD3 1 1
8 19902 2 1 6 LYS HE2 H 4.393 2.919 -23.139 1.00 . B B . 6 LYS HE2 1 1
8 19903 2 1 6 LYS HE3 H 4.226 4.595 -22.617 1.00 . B B . 6 LYS HE3 1 1
8 19904 2 1 6 LYS HG2 H 6.316 3.222 -19.920 1.00 . B B . 6 LYS HG2 1 1
8 19905 2 1 6 LYS HG3 H 4.881 2.479 -20.627 1.00 . B B . 6 LYS HG3 1 1
8 19906 2 1 6 LYS HZ1 H 6.171 3.659 -24.661 1.00 . B B . 6 LYS HZ1 1 1
8 19907 2 1 6 LYS HZ2 H 5.854 5.268 -24.219 1.00 . B B . 6 LYS HZ2 1 1
8 19908 2 1 6 LYS HZ3 H 4.667 4.357 -25.014 1.00 . B B . 6 LYS HZ3 1 1
8 19909 2 1 6 LYS N N 3.636 3.377 -18.144 1.00 . B B . 6 LYS N 1 1
8 19910 2 1 6 LYS NZ N 5.438 4.317 -24.313 1.00 . B B . 6 LYS NZ 1 1
8 19911 2 1 6 LYS O O 3.181 6.550 -18.939 1.00 . B B . 6 LYS O 1 1
8 19912 2 1 7 TYR C C 4.560 8.365 -16.225 1.00 . B B . 7 TYR C 1 1
8 19913 2 1 7 TYR CA C 3.413 7.383 -16.319 1.00 . B B . 7 TYR CA 1 1
8 19914 2 1 7 TYR CB C 2.767 7.207 -14.944 1.00 . B B . 7 TYR CB 1 1
8 19915 2 1 7 TYR CD1 C 0.293 7.433 -15.341 1.00 . B B . 7 TYR CD1 1 1
8 19916 2 1 7 TYR CD2 C 1.139 5.296 -14.724 1.00 . B B . 7 TYR CD2 1 1
8 19917 2 1 7 TYR CE1 C -0.984 6.916 -15.404 1.00 . B B . 7 TYR CE1 1 1
8 19918 2 1 7 TYR CE2 C -0.135 4.770 -14.787 1.00 . B B . 7 TYR CE2 1 1
8 19919 2 1 7 TYR CG C 1.375 6.632 -15.004 1.00 . B B . 7 TYR CG 1 1
8 19920 2 1 7 TYR CZ C -1.192 5.584 -15.124 1.00 . B B . 7 TYR CZ 1 1
8 19921 2 1 7 TYR H H 4.274 5.454 -16.239 1.00 . B B . 7 TYR H 1 1
8 19922 2 1 7 TYR HA H 2.676 7.776 -17.005 1.00 . B B . 7 TYR HA 1 1
8 19923 2 1 7 TYR HB2 H 3.377 6.544 -14.348 1.00 . B B . 7 TYR HB2 1 1
8 19924 2 1 7 TYR HB3 H 2.711 8.170 -14.456 1.00 . B B . 7 TYR HB3 1 1
8 19925 2 1 7 TYR HD1 H 0.461 8.477 -15.560 1.00 . B B . 7 TYR HD1 1 1
8 19926 2 1 7 TYR HD2 H 1.970 4.659 -14.458 1.00 . B B . 7 TYR HD2 1 1
8 19927 2 1 7 TYR HE1 H -1.811 7.557 -15.667 1.00 . B B . 7 TYR HE1 1 1
8 19928 2 1 7 TYR HE2 H -0.297 3.728 -14.565 1.00 . B B . 7 TYR HE2 1 1
8 19929 2 1 7 TYR HH H -2.546 4.348 -14.518 1.00 . B B . 7 TYR HH 1 1
8 19930 2 1 7 TYR N N 3.879 6.116 -16.850 1.00 . B B . 7 TYR N 1 1
8 19931 2 1 7 TYR O O 5.673 8.002 -15.841 1.00 . B B . 7 TYR O 1 1
8 19932 2 1 7 TYR OH O -2.463 5.061 -15.183 1.00 . B B . 7 TYR OH 1 1
8 19933 2 1 8 THR C C 5.686 10.820 -15.030 1.00 . B B . 8 THR C 1 1
8 19934 2 1 8 THR CA C 5.250 10.674 -16.487 1.00 . B B . 8 THR CA 1 1
8 19935 2 1 8 THR CB C 4.636 11.996 -16.987 1.00 . B B . 8 THR CB 1 1
8 19936 2 1 8 THR CG2 C 5.645 13.131 -16.939 1.00 . B B . 8 THR CG2 1 1
8 19937 2 1 8 THR H H 3.404 9.788 -17.000 1.00 . B B . 8 THR H 1 1
8 19938 2 1 8 THR HA H 6.109 10.436 -17.098 1.00 . B B . 8 THR HA 1 1
8 19939 2 1 8 THR HB H 3.799 12.250 -16.353 1.00 . B B . 8 THR HB 1 1
8 19940 2 1 8 THR HG1 H 3.859 10.923 -18.463 1.00 . B B . 8 THR HG1 1 1
8 19941 2 1 8 THR HG21 H 5.992 13.262 -15.925 1.00 . B B . 8 THR HG21 1 1
8 19942 2 1 8 THR HG22 H 5.175 14.042 -17.280 1.00 . B B . 8 THR HG22 1 1
8 19943 2 1 8 THR HG23 H 6.483 12.896 -17.578 1.00 . B B . 8 THR HG23 1 1
8 19944 2 1 8 THR N N 4.286 9.598 -16.610 1.00 . B B . 8 THR N 1 1
8 19945 2 1 8 THR O O 4.859 11.088 -14.155 1.00 . B B . 8 THR O 1 1
8 19946 2 1 8 THR OG1 O 4.169 11.834 -18.332 1.00 . B B . 8 THR OG1 1 1
8 19947 2 1 9 ASP C C 7.314 12.052 -12.796 1.00 . B B . 9 ASP C 1 1
8 19948 2 1 9 ASP CA C 7.498 10.667 -13.406 1.00 . B B . 9 ASP CA 1 1
8 19949 2 1 9 ASP CB C 8.973 10.240 -13.346 1.00 . B B . 9 ASP CB 1 1
8 19950 2 1 9 ASP CG C 9.921 11.205 -14.035 1.00 . B B . 9 ASP CG 1 1
8 19951 2 1 9 ASP H H 7.594 10.442 -15.515 1.00 . B B . 9 ASP H 1 1
8 19952 2 1 9 ASP HA H 6.915 9.966 -12.824 1.00 . B B . 9 ASP HA 1 1
8 19953 2 1 9 ASP HB2 H 9.271 10.164 -12.311 1.00 . B B . 9 ASP HB2 1 1
8 19954 2 1 9 ASP HB3 H 9.077 9.271 -13.813 1.00 . B B . 9 ASP HB3 1 1
8 19955 2 1 9 ASP N N 6.979 10.627 -14.772 1.00 . B B . 9 ASP N 1 1
8 19956 2 1 9 ASP O O 7.194 12.183 -11.583 1.00 . B B . 9 ASP O 1 1
8 19957 2 1 9 ASP OD1 O 10.135 11.068 -15.258 1.00 . B B . 9 ASP OD1 1 1
8 19958 2 1 9 ASP OD2 O 10.467 12.096 -13.358 1.00 . B B . 9 ASP OD2 1 1
8 19959 2 1 10 GLU C C 5.591 14.476 -12.569 1.00 . B B . 10 GLU C 1 1
8 19960 2 1 10 GLU CA C 6.979 14.432 -13.206 1.00 . B B . 10 GLU CA 1 1
8 19961 2 1 10 GLU CB C 7.068 15.393 -14.400 1.00 . B B . 10 GLU CB 1 1
8 19962 2 1 10 GLU CD C 5.460 17.334 -14.114 1.00 . B B . 10 GLU CD 1 1
8 19963 2 1 10 GLU CG C 6.901 16.867 -14.053 1.00 . B B . 10 GLU CG 1 1
8 19964 2 1 10 GLU H H 7.472 12.911 -14.594 1.00 . B B . 10 GLU H 1 1
8 19965 2 1 10 GLU HA H 7.715 14.712 -12.467 1.00 . B B . 10 GLU HA 1 1
8 19966 2 1 10 GLU HB2 H 8.032 15.270 -14.869 1.00 . B B . 10 GLU HB2 1 1
8 19967 2 1 10 GLU HB3 H 6.300 15.126 -15.112 1.00 . B B . 10 GLU HB3 1 1
8 19968 2 1 10 GLU HG2 H 7.270 17.029 -13.053 1.00 . B B . 10 GLU HG2 1 1
8 19969 2 1 10 GLU HG3 H 7.484 17.454 -14.749 1.00 . B B . 10 GLU HG3 1 1
8 19970 2 1 10 GLU N N 7.277 13.073 -13.646 1.00 . B B . 10 GLU N 1 1
8 19971 2 1 10 GLU O O 5.417 15.009 -11.475 1.00 . B B . 10 GLU O 1 1
8 19972 2 1 10 GLU OE1 O 4.841 17.225 -15.196 1.00 . B B . 10 GLU OE1 1 1
8 19973 2 1 10 GLU OE2 O 4.950 17.836 -13.095 1.00 . B B . 10 GLU OE2 1 1
8 19974 2 1 11 GLN C C 3.177 13.057 -11.440 1.00 . B B . 11 GLN C 1 1
8 19975 2 1 11 GLN CA C 3.247 13.815 -12.763 1.00 . B B . 11 GLN CA 1 1
8 19976 2 1 11 GLN CB C 2.349 13.133 -13.799 1.00 . B B . 11 GLN CB 1 1
8 19977 2 1 11 GLN CD C 0.111 12.081 -14.300 1.00 . B B . 11 GLN CD 1 1
8 19978 2 1 11 GLN CG C 0.917 12.921 -13.332 1.00 . B B . 11 GLN CG 1 1
8 19979 2 1 11 GLN H H 4.836 13.465 -14.112 1.00 . B B . 11 GLN H 1 1
8 19980 2 1 11 GLN HA H 2.900 14.825 -12.605 1.00 . B B . 11 GLN HA 1 1
8 19981 2 1 11 GLN HB2 H 2.325 13.741 -14.691 1.00 . B B . 11 GLN HB2 1 1
8 19982 2 1 11 GLN HB3 H 2.770 12.170 -14.043 1.00 . B B . 11 GLN HB3 1 1
8 19983 2 1 11 GLN HE21 H -0.474 13.713 -15.261 1.00 . B B . 11 GLN HE21 1 1
8 19984 2 1 11 GLN HE22 H -1.084 12.217 -15.873 1.00 . B B . 11 GLN HE22 1 1
8 19985 2 1 11 GLN HG2 H 0.933 12.423 -12.373 1.00 . B B . 11 GLN HG2 1 1
8 19986 2 1 11 GLN HG3 H 0.439 13.883 -13.229 1.00 . B B . 11 GLN HG3 1 1
8 19987 2 1 11 GLN N N 4.620 13.880 -13.254 1.00 . B B . 11 GLN N 1 1
8 19988 2 1 11 GLN NE2 N -0.547 12.737 -15.241 1.00 . B B . 11 GLN NE2 1 1
8 19989 2 1 11 GLN O O 2.630 13.558 -10.456 1.00 . B B . 11 GLN O 1 1
8 19990 2 1 11 GLN OE1 O 0.082 10.855 -14.206 1.00 . B B . 11 GLN OE1 1 1
8 19991 2 1 12 VAL C C 4.415 11.721 -9.066 1.00 . B B . 12 VAL C 1 1
8 19992 2 1 12 VAL CA C 3.725 11.013 -10.232 1.00 . B B . 12 VAL CA 1 1
8 19993 2 1 12 VAL CB C 4.403 9.643 -10.488 1.00 . B B . 12 VAL CB 1 1
8 19994 2 1 12 VAL CG1 C 4.414 8.796 -9.223 1.00 . B B . 12 VAL CG1 1 1
8 19995 2 1 12 VAL CG2 C 3.698 8.893 -11.613 1.00 . B B . 12 VAL CG2 1 1
8 19996 2 1 12 VAL H H 4.175 11.518 -12.238 1.00 . B B . 12 VAL H 1 1
8 19997 2 1 12 VAL HA H 2.693 10.835 -9.965 1.00 . B B . 12 VAL HA 1 1
8 19998 2 1 12 VAL HB H 5.426 9.821 -10.788 1.00 . B B . 12 VAL HB 1 1
8 19999 2 1 12 VAL HG11 H 4.954 9.316 -8.446 1.00 . B B . 12 VAL HG11 1 1
8 20000 2 1 12 VAL HG12 H 4.895 7.851 -9.427 1.00 . B B . 12 VAL HG12 1 1
8 20001 2 1 12 VAL HG13 H 3.397 8.622 -8.900 1.00 . B B . 12 VAL HG13 1 1
8 20002 2 1 12 VAL HG21 H 2.660 8.749 -11.353 1.00 . B B . 12 VAL HG21 1 1
8 20003 2 1 12 VAL HG22 H 4.168 7.931 -11.755 1.00 . B B . 12 VAL HG22 1 1
8 20004 2 1 12 VAL HG23 H 3.764 9.465 -12.527 1.00 . B B . 12 VAL HG23 1 1
8 20005 2 1 12 VAL N N 3.740 11.852 -11.424 1.00 . B B . 12 VAL N 1 1
8 20006 2 1 12 VAL O O 3.920 11.699 -7.939 1.00 . B B . 12 VAL O 1 1
8 20007 2 1 13 GLU C C 5.444 14.201 -7.715 1.00 . B B . 13 GLU C 1 1
8 20008 2 1 13 GLU CA C 6.297 13.098 -8.338 1.00 . B B . 13 GLU CA 1 1
8 20009 2 1 13 GLU CB C 7.563 13.709 -8.950 1.00 . B B . 13 GLU CB 1 1
8 20010 2 1 13 GLU CD C 9.357 13.062 -7.286 1.00 . B B . 13 GLU CD 1 1
8 20011 2 1 13 GLU CG C 8.574 14.195 -7.923 1.00 . B B . 13 GLU CG 1 1
8 20012 2 1 13 GLU H H 5.865 12.372 -10.281 1.00 . B B . 13 GLU H 1 1
8 20013 2 1 13 GLU HA H 6.579 12.394 -7.570 1.00 . B B . 13 GLU HA 1 1
8 20014 2 1 13 GLU HB2 H 8.042 12.966 -9.570 1.00 . B B . 13 GLU HB2 1 1
8 20015 2 1 13 GLU HB3 H 7.280 14.549 -9.569 1.00 . B B . 13 GLU HB3 1 1
8 20016 2 1 13 GLU HG2 H 9.269 14.862 -8.409 1.00 . B B . 13 GLU HG2 1 1
8 20017 2 1 13 GLU HG3 H 8.048 14.729 -7.146 1.00 . B B . 13 GLU HG3 1 1
8 20018 2 1 13 GLU N N 5.535 12.376 -9.355 1.00 . B B . 13 GLU N 1 1
8 20019 2 1 13 GLU O O 5.478 14.421 -6.505 1.00 . B B . 13 GLU O 1 1
8 20020 2 1 13 GLU OE1 O 8.733 12.106 -6.780 1.00 . B B . 13 GLU OE1 1 1
8 20021 2 1 13 GLU OE2 O 10.607 13.125 -7.287 1.00 . B B . 13 GLU OE2 1 1
8 20022 2 1 14 LYS C C 2.712 15.410 -7.182 1.00 . B B . 14 LYS C 1 1
8 20023 2 1 14 LYS CA C 3.804 15.962 -8.083 1.00 . B B . 14 LYS CA 1 1
8 20024 2 1 14 LYS CB C 3.182 16.714 -9.260 1.00 . B B . 14 LYS CB 1 1
8 20025 2 1 14 LYS CD C 4.872 18.571 -9.299 1.00 . B B . 14 LYS CD 1 1
8 20026 2 1 14 LYS CE C 6.027 19.183 -10.071 1.00 . B B . 14 LYS CE 1 1
8 20027 2 1 14 LYS CG C 4.194 17.471 -10.097 1.00 . B B . 14 LYS CG 1 1
8 20028 2 1 14 LYS H H 4.704 14.678 -9.511 1.00 . B B . 14 LYS H 1 1
8 20029 2 1 14 LYS HA H 4.407 16.650 -7.509 1.00 . B B . 14 LYS HA 1 1
8 20030 2 1 14 LYS HB2 H 2.677 16.005 -9.898 1.00 . B B . 14 LYS HB2 1 1
8 20031 2 1 14 LYS HB3 H 2.459 17.421 -8.880 1.00 . B B . 14 LYS HB3 1 1
8 20032 2 1 14 LYS HD2 H 4.151 19.343 -9.078 1.00 . B B . 14 LYS HD2 1 1
8 20033 2 1 14 LYS HD3 H 5.248 18.153 -8.375 1.00 . B B . 14 LYS HD3 1 1
8 20034 2 1 14 LYS HE2 H 6.453 19.980 -9.482 1.00 . B B . 14 LYS HE2 1 1
8 20035 2 1 14 LYS HE3 H 6.774 18.420 -10.239 1.00 . B B . 14 LYS HE3 1 1
8 20036 2 1 14 LYS HG2 H 4.946 16.780 -10.448 1.00 . B B . 14 LYS HG2 1 1
8 20037 2 1 14 LYS HG3 H 3.687 17.913 -10.941 1.00 . B B . 14 LYS HG3 1 1
8 20038 2 1 14 LYS HZ1 H 6.384 20.233 -11.840 1.00 . B B . 14 LYS HZ1 1 1
8 20039 2 1 14 LYS HZ2 H 4.801 20.396 -11.252 1.00 . B B . 14 LYS HZ2 1 1
8 20040 2 1 14 LYS HZ3 H 5.279 18.956 -12.009 1.00 . B B . 14 LYS HZ3 1 1
8 20041 2 1 14 LYS N N 4.678 14.893 -8.553 1.00 . B B . 14 LYS N 1 1
8 20042 2 1 14 LYS NZ N 5.593 19.733 -11.382 1.00 . B B . 14 LYS NZ 1 1
8 20043 2 1 14 LYS O O 2.442 15.962 -6.118 1.00 . B B . 14 LYS O 1 1
8 20044 2 1 15 ILE C C 1.607 13.201 -5.480 1.00 . B B . 15 ILE C 1 1
8 20045 2 1 15 ILE CA C 1.041 13.693 -6.808 1.00 . B B . 15 ILE CA 1 1
8 20046 2 1 15 ILE CB C 0.371 12.521 -7.555 1.00 . B B . 15 ILE CB 1 1
8 20047 2 1 15 ILE CD1 C -0.802 11.893 -9.734 1.00 . B B . 15 ILE CD1 1 1
8 20048 2 1 15 ILE CG1 C -0.162 12.992 -8.912 1.00 . B B . 15 ILE CG1 1 1
8 20049 2 1 15 ILE CG2 C -0.758 11.931 -6.719 1.00 . B B . 15 ILE CG2 1 1
8 20050 2 1 15 ILE H H 2.345 13.918 -8.467 1.00 . B B . 15 ILE H 1 1
8 20051 2 1 15 ILE HA H 0.290 14.443 -6.609 1.00 . B B . 15 ILE HA 1 1
8 20052 2 1 15 ILE HB H 1.113 11.752 -7.711 1.00 . B B . 15 ILE HB 1 1
8 20053 2 1 15 ILE HD11 H -0.076 11.120 -9.932 1.00 . B B . 15 ILE HD11 1 1
8 20054 2 1 15 ILE HD12 H -1.157 12.302 -10.669 1.00 . B B . 15 ILE HD12 1 1
8 20055 2 1 15 ILE HD13 H -1.634 11.473 -9.187 1.00 . B B . 15 ILE HD13 1 1
8 20056 2 1 15 ILE HG12 H -0.905 13.759 -8.752 1.00 . B B . 15 ILE HG12 1 1
8 20057 2 1 15 ILE HG13 H 0.655 13.403 -9.487 1.00 . B B . 15 ILE HG13 1 1
8 20058 2 1 15 ILE HG21 H -1.242 11.139 -7.275 1.00 . B B . 15 ILE HG21 1 1
8 20059 2 1 15 ILE HG22 H -1.480 12.703 -6.490 1.00 . B B . 15 ILE HG22 1 1
8 20060 2 1 15 ILE HG23 H -0.357 11.531 -5.800 1.00 . B B . 15 ILE HG23 1 1
8 20061 2 1 15 ILE N N 2.090 14.315 -7.603 1.00 . B B . 15 ILE N 1 1
8 20062 2 1 15 ILE O O 0.991 13.375 -4.427 1.00 . B B . 15 ILE O 1 1
8 20063 2 1 16 LEU C C 3.766 13.321 -3.403 1.00 . B B . 16 LEU C 1 1
8 20064 2 1 16 LEU CA C 3.481 12.151 -4.335 1.00 . B B . 16 LEU CA 1 1
8 20065 2 1 16 LEU CB C 4.790 11.447 -4.696 1.00 . B B . 16 LEU CB 1 1
8 20066 2 1 16 LEU CD1 C 6.000 9.587 -5.848 1.00 . B B . 16 LEU CD1 1 1
8 20067 2 1 16 LEU CD2 C 3.925 9.101 -4.552 1.00 . B B . 16 LEU CD2 1 1
8 20068 2 1 16 LEU CG C 4.639 10.115 -5.430 1.00 . B B . 16 LEU CG 1 1
8 20069 2 1 16 LEU H H 3.219 12.464 -6.411 1.00 . B B . 16 LEU H 1 1
8 20070 2 1 16 LEU HA H 2.834 11.450 -3.827 1.00 . B B . 16 LEU HA 1 1
8 20071 2 1 16 LEU HB2 H 5.369 12.111 -5.320 1.00 . B B . 16 LEU HB2 1 1
8 20072 2 1 16 LEU HB3 H 5.339 11.267 -3.784 1.00 . B B . 16 LEU HB3 1 1
8 20073 2 1 16 LEU HD11 H 5.879 8.642 -6.357 1.00 . B B . 16 LEU HD11 1 1
8 20074 2 1 16 LEU HD12 H 6.617 9.446 -4.971 1.00 . B B . 16 LEU HD12 1 1
8 20075 2 1 16 LEU HD13 H 6.473 10.295 -6.512 1.00 . B B . 16 LEU HD13 1 1
8 20076 2 1 16 LEU HD21 H 3.829 8.167 -5.085 1.00 . B B . 16 LEU HD21 1 1
8 20077 2 1 16 LEU HD22 H 2.944 9.473 -4.298 1.00 . B B . 16 LEU HD22 1 1
8 20078 2 1 16 LEU HD23 H 4.495 8.943 -3.649 1.00 . B B . 16 LEU HD23 1 1
8 20079 2 1 16 LEU HG H 4.048 10.264 -6.323 1.00 . B B . 16 LEU HG 1 1
8 20080 2 1 16 LEU N N 2.794 12.606 -5.535 1.00 . B B . 16 LEU N 1 1
8 20081 2 1 16 LEU O O 3.580 13.217 -2.192 1.00 . B B . 16 LEU O 1 1
8 20082 2 1 17 ALA C C 3.234 16.152 -2.520 1.00 . B B . 17 ALA C 1 1
8 20083 2 1 17 ALA CA C 4.492 15.642 -3.208 1.00 . B B . 17 ALA CA 1 1
8 20084 2 1 17 ALA CB C 5.082 16.724 -4.101 1.00 . B B . 17 ALA CB 1 1
8 20085 2 1 17 ALA H H 4.352 14.447 -4.951 1.00 . B B . 17 ALA H 1 1
8 20086 2 1 17 ALA HA H 5.225 15.391 -2.455 1.00 . B B . 17 ALA HA 1 1
8 20087 2 1 17 ALA HB1 H 5.958 16.342 -4.603 1.00 . B B . 17 ALA HB1 1 1
8 20088 2 1 17 ALA HB2 H 5.357 17.577 -3.500 1.00 . B B . 17 ALA HB2 1 1
8 20089 2 1 17 ALA HB3 H 4.350 17.025 -4.836 1.00 . B B . 17 ALA HB3 1 1
8 20090 2 1 17 ALA N N 4.208 14.437 -3.979 1.00 . B B . 17 ALA N 1 1
8 20091 2 1 17 ALA O O 3.281 16.580 -1.367 1.00 . B B . 17 ALA O 1 1
8 20092 2 1 18 GLU C C 0.453 15.599 -1.499 1.00 . B B . 18 GLU C 1 1
8 20093 2 1 18 GLU CA C 0.824 16.497 -2.674 1.00 . B B . 18 GLU CA 1 1
8 20094 2 1 18 GLU CB C -0.275 16.426 -3.736 1.00 . B B . 18 GLU CB 1 1
8 20095 2 1 18 GLU CD C 0.049 18.786 -4.574 1.00 . B B . 18 GLU CD 1 1
8 20096 2 1 18 GLU CG C -0.035 17.322 -4.940 1.00 . B B . 18 GLU CG 1 1
8 20097 2 1 18 GLU H H 2.153 15.793 -4.166 1.00 . B B . 18 GLU H 1 1
8 20098 2 1 18 GLU HA H 0.912 17.515 -2.324 1.00 . B B . 18 GLU HA 1 1
8 20099 2 1 18 GLU HB2 H -0.354 15.409 -4.086 1.00 . B B . 18 GLU HB2 1 1
8 20100 2 1 18 GLU HB3 H -1.212 16.714 -3.284 1.00 . B B . 18 GLU HB3 1 1
8 20101 2 1 18 GLU HG2 H 0.893 17.032 -5.409 1.00 . B B . 18 GLU HG2 1 1
8 20102 2 1 18 GLU HG3 H -0.848 17.186 -5.638 1.00 . B B . 18 GLU HG3 1 1
8 20103 2 1 18 GLU N N 2.111 16.098 -3.234 1.00 . B B . 18 GLU N 1 1
8 20104 2 1 18 GLU O O 0.125 16.083 -0.416 1.00 . B B . 18 GLU O 1 1
8 20105 2 1 18 GLU OE1 O -1.010 19.403 -4.341 1.00 . B B . 18 GLU OE1 1 1
8 20106 2 1 18 GLU OE2 O 1.170 19.330 -4.532 1.00 . B B . 18 GLU OE2 1 1
8 20107 2 1 19 VAL C C 1.091 13.478 0.530 1.00 . B B . 19 VAL C 1 1
8 20108 2 1 19 VAL CA C 0.189 13.312 -0.688 1.00 . B B . 19 VAL CA 1 1
8 20109 2 1 19 VAL CB C 0.298 11.863 -1.221 1.00 . B B . 19 VAL CB 1 1
8 20110 2 1 19 VAL CG1 C 0.039 10.855 -0.110 1.00 . B B . 19 VAL CG1 1 1
8 20111 2 1 19 VAL CG2 C -0.675 11.643 -2.370 1.00 . B B . 19 VAL CG2 1 1
8 20112 2 1 19 VAL H H 0.807 13.971 -2.605 1.00 . B B . 19 VAL H 1 1
8 20113 2 1 19 VAL HA H -0.835 13.486 -0.388 1.00 . B B . 19 VAL HA 1 1
8 20114 2 1 19 VAL HB H 1.302 11.711 -1.592 1.00 . B B . 19 VAL HB 1 1
8 20115 2 1 19 VAL HG11 H -0.957 10.999 0.283 1.00 . B B . 19 VAL HG11 1 1
8 20116 2 1 19 VAL HG12 H 0.761 10.997 0.682 1.00 . B B . 19 VAL HG12 1 1
8 20117 2 1 19 VAL HG13 H 0.130 9.855 -0.505 1.00 . B B . 19 VAL HG13 1 1
8 20118 2 1 19 VAL HG21 H -1.685 11.792 -2.017 1.00 . B B . 19 VAL HG21 1 1
8 20119 2 1 19 VAL HG22 H -0.568 10.637 -2.744 1.00 . B B . 19 VAL HG22 1 1
8 20120 2 1 19 VAL HG23 H -0.464 12.346 -3.161 1.00 . B B . 19 VAL HG23 1 1
8 20121 2 1 19 VAL N N 0.523 14.289 -1.720 1.00 . B B . 19 VAL N 1 1
8 20122 2 1 19 VAL O O 0.610 13.564 1.660 1.00 . B B . 19 VAL O 1 1
8 20123 2 1 20 ALA C C 3.118 15.027 2.109 1.00 . B B . 20 ALA C 1 1
8 20124 2 1 20 ALA CA C 3.366 13.720 1.366 1.00 . B B . 20 ALA CA 1 1
8 20125 2 1 20 ALA CB C 4.784 13.676 0.814 1.00 . B B . 20 ALA CB 1 1
8 20126 2 1 20 ALA H H 2.719 13.487 -0.639 1.00 . B B . 20 ALA H 1 1
8 20127 2 1 20 ALA HA H 3.246 12.896 2.055 1.00 . B B . 20 ALA HA 1 1
8 20128 2 1 20 ALA HB1 H 4.932 14.503 0.134 1.00 . B B . 20 ALA HB1 1 1
8 20129 2 1 20 ALA HB2 H 4.936 12.747 0.285 1.00 . B B . 20 ALA HB2 1 1
8 20130 2 1 20 ALA HB3 H 5.492 13.748 1.627 1.00 . B B . 20 ALA HB3 1 1
8 20131 2 1 20 ALA N N 2.397 13.550 0.291 1.00 . B B . 20 ALA N 1 1
8 20132 2 1 20 ALA O O 3.293 15.105 3.326 1.00 . B B . 20 ALA O 1 1
8 20133 2 1 21 LEU C C 1.162 17.202 2.875 1.00 . B B . 21 LEU C 1 1
8 20134 2 1 21 LEU CA C 2.371 17.332 1.961 1.00 . B B . 21 LEU CA 1 1
8 20135 2 1 21 LEU CB C 2.119 18.378 0.868 1.00 . B B . 21 LEU CB 1 1
8 20136 2 1 21 LEU CD1 C 2.400 20.815 0.386 1.00 . B B . 21 LEU CD1 1 1
8 20137 2 1 21 LEU CD2 C 0.342 20.027 1.547 1.00 . B B . 21 LEU CD2 1 1
8 20138 2 1 21 LEU CG C 1.838 19.801 1.364 1.00 . B B . 21 LEU CG 1 1
8 20139 2 1 21 LEU H H 2.590 15.924 0.401 1.00 . B B . 21 LEU H 1 1
8 20140 2 1 21 LEU HA H 3.220 17.641 2.553 1.00 . B B . 21 LEU HA 1 1
8 20141 2 1 21 LEU HB2 H 2.987 18.411 0.227 1.00 . B B . 21 LEU HB2 1 1
8 20142 2 1 21 LEU HB3 H 1.272 18.053 0.281 1.00 . B B . 21 LEU HB3 1 1
8 20143 2 1 21 LEU HD11 H 1.924 20.693 -0.575 1.00 . B B . 21 LEU HD11 1 1
8 20144 2 1 21 LEU HD12 H 3.464 20.662 0.283 1.00 . B B . 21 LEU HD12 1 1
8 20145 2 1 21 LEU HD13 H 2.215 21.811 0.758 1.00 . B B . 21 LEU HD13 1 1
8 20146 2 1 21 LEU HD21 H 0.173 21.036 1.891 1.00 . B B . 21 LEU HD21 1 1
8 20147 2 1 21 LEU HD22 H -0.042 19.329 2.277 1.00 . B B . 21 LEU HD22 1 1
8 20148 2 1 21 LEU HD23 H -0.164 19.878 0.605 1.00 . B B . 21 LEU HD23 1 1
8 20149 2 1 21 LEU HG H 2.321 19.947 2.318 1.00 . B B . 21 LEU HG 1 1
8 20150 2 1 21 LEU N N 2.691 16.044 1.370 1.00 . B B . 21 LEU N 1 1
8 20151 2 1 21 LEU O O 1.163 17.737 3.975 1.00 . B B . 21 LEU O 1 1
8 20152 2 1 22 VAL C C -0.698 15.516 4.522 1.00 . B B . 22 VAL C 1 1
8 20153 2 1 22 VAL CA C -1.054 16.249 3.232 1.00 . B B . 22 VAL CA 1 1
8 20154 2 1 22 VAL CB C -2.123 15.442 2.458 1.00 . B B . 22 VAL CB 1 1
8 20155 2 1 22 VAL CG1 C -3.319 15.132 3.347 1.00 . B B . 22 VAL CG1 1 1
8 20156 2 1 22 VAL CG2 C -2.570 16.201 1.219 1.00 . B B . 22 VAL CG2 1 1
8 20157 2 1 22 VAL H H 0.196 16.081 1.526 1.00 . B B . 22 VAL H 1 1
8 20158 2 1 22 VAL HA H -1.473 17.214 3.483 1.00 . B B . 22 VAL HA 1 1
8 20159 2 1 22 VAL HB H -1.683 14.506 2.144 1.00 . B B . 22 VAL HB 1 1
8 20160 2 1 22 VAL HG11 H -2.986 14.598 4.225 1.00 . B B . 22 VAL HG11 1 1
8 20161 2 1 22 VAL HG12 H -4.023 14.524 2.802 1.00 . B B . 22 VAL HG12 1 1
8 20162 2 1 22 VAL HG13 H -3.796 16.056 3.646 1.00 . B B . 22 VAL HG13 1 1
8 20163 2 1 22 VAL HG21 H -3.348 15.645 0.717 1.00 . B B . 22 VAL HG21 1 1
8 20164 2 1 22 VAL HG22 H -1.730 16.327 0.551 1.00 . B B . 22 VAL HG22 1 1
8 20165 2 1 22 VAL HG23 H -2.950 17.170 1.509 1.00 . B B . 22 VAL HG23 1 1
8 20166 2 1 22 VAL N N 0.143 16.475 2.424 1.00 . B B . 22 VAL N 1 1
8 20167 2 1 22 VAL O O -1.233 15.818 5.593 1.00 . B B . 22 VAL O 1 1
8 20168 2 1 23 LEU C C 1.345 14.743 6.583 1.00 . B B . 23 LEU C 1 1
8 20169 2 1 23 LEU CA C 0.688 13.812 5.569 1.00 . B B . 23 LEU CA 1 1
8 20170 2 1 23 LEU CB C 1.683 12.737 5.131 1.00 . B B . 23 LEU CB 1 1
8 20171 2 1 23 LEU CD1 C 2.255 10.781 3.675 1.00 . B B . 23 LEU CD1 1 1
8 20172 2 1 23 LEU CD2 C -0.070 11.034 4.556 1.00 . B B . 23 LEU CD2 1 1
8 20173 2 1 23 LEU CG C 1.168 11.767 4.065 1.00 . B B . 23 LEU CG 1 1
8 20174 2 1 23 LEU H H 0.599 14.368 3.529 1.00 . B B . 23 LEU H 1 1
8 20175 2 1 23 LEU HA H -0.170 13.340 6.028 1.00 . B B . 23 LEU HA 1 1
8 20176 2 1 23 LEU HB2 H 2.562 13.229 4.742 1.00 . B B . 23 LEU HB2 1 1
8 20177 2 1 23 LEU HB3 H 1.968 12.163 6.002 1.00 . B B . 23 LEU HB3 1 1
8 20178 2 1 23 LEU HD11 H 3.112 11.320 3.301 1.00 . B B . 23 LEU HD11 1 1
8 20179 2 1 23 LEU HD12 H 1.882 10.121 2.906 1.00 . B B . 23 LEU HD12 1 1
8 20180 2 1 23 LEU HD13 H 2.543 10.201 4.540 1.00 . B B . 23 LEU HD13 1 1
8 20181 2 1 23 LEU HD21 H -0.862 11.747 4.730 1.00 . B B . 23 LEU HD21 1 1
8 20182 2 1 23 LEU HD22 H 0.158 10.516 5.477 1.00 . B B . 23 LEU HD22 1 1
8 20183 2 1 23 LEU HD23 H -0.389 10.320 3.812 1.00 . B B . 23 LEU HD23 1 1
8 20184 2 1 23 LEU HG H 0.896 12.329 3.182 1.00 . B B . 23 LEU HG 1 1
8 20185 2 1 23 LEU N N 0.222 14.568 4.414 1.00 . B B . 23 LEU N 1 1
8 20186 2 1 23 LEU O O 1.013 14.720 7.768 1.00 . B B . 23 LEU O 1 1
8 20187 2 1 24 GLU C C 2.034 17.618 7.446 1.00 . B B . 24 GLU C 1 1
8 20188 2 1 24 GLU CA C 2.977 16.516 6.960 1.00 . B B . 24 GLU CA 1 1
8 20189 2 1 24 GLU CB C 4.157 17.116 6.194 1.00 . B B . 24 GLU CB 1 1
8 20190 2 1 24 GLU CD C 6.383 18.285 6.342 1.00 . B B . 24 GLU CD 1 1
8 20191 2 1 24 GLU CG C 5.094 17.941 7.056 1.00 . B B . 24 GLU CG 1 1
8 20192 2 1 24 GLU H H 2.480 15.545 5.143 1.00 . B B . 24 GLU H 1 1
8 20193 2 1 24 GLU HA H 3.351 15.973 7.814 1.00 . B B . 24 GLU HA 1 1
8 20194 2 1 24 GLU HB2 H 4.725 16.311 5.751 1.00 . B B . 24 GLU HB2 1 1
8 20195 2 1 24 GLU HB3 H 3.773 17.750 5.404 1.00 . B B . 24 GLU HB3 1 1
8 20196 2 1 24 GLU HG2 H 4.596 18.858 7.335 1.00 . B B . 24 GLU HG2 1 1
8 20197 2 1 24 GLU HG3 H 5.332 17.378 7.947 1.00 . B B . 24 GLU HG3 1 1
8 20198 2 1 24 GLU N N 2.265 15.574 6.104 1.00 . B B . 24 GLU N 1 1
8 20199 2 1 24 GLU O O 2.164 18.121 8.565 1.00 . B B . 24 GLU O 1 1
8 20200 2 1 24 GLU OE1 O 7.298 17.435 6.323 1.00 . B B . 24 GLU OE1 1 1
8 20201 2 1 24 GLU OE2 O 6.497 19.412 5.812 1.00 . B B . 24 GLU OE2 1 1
8 20202 2 1 25 LYS C C -0.768 18.525 8.108 1.00 . B B . 25 LYS C 1 1
8 20203 2 1 25 LYS CA C 0.048 18.955 6.894 1.00 . B B . 25 LYS CA 1 1
8 20204 2 1 25 LYS CB C -0.855 19.110 5.663 1.00 . B B . 25 LYS CB 1 1
8 20205 2 1 25 LYS CD C -2.809 20.153 4.519 1.00 . B B . 25 LYS CD 1 1
8 20206 2 1 25 LYS CE C -4.011 21.073 4.634 1.00 . B B . 25 LYS CE 1 1
8 20207 2 1 25 LYS CG C -2.012 20.082 5.813 1.00 . B B . 25 LYS CG 1 1
8 20208 2 1 25 LYS H H 1.084 17.556 5.696 1.00 . B B . 25 LYS H 1 1
8 20209 2 1 25 LYS HA H 0.528 19.897 7.103 1.00 . B B . 25 LYS HA 1 1
8 20210 2 1 25 LYS HB2 H -0.249 19.448 4.837 1.00 . B B . 25 LYS HB2 1 1
8 20211 2 1 25 LYS HB3 H -1.263 18.140 5.415 1.00 . B B . 25 LYS HB3 1 1
8 20212 2 1 25 LYS HD2 H -2.165 20.519 3.735 1.00 . B B . 25 LYS HD2 1 1
8 20213 2 1 25 LYS HD3 H -3.153 19.159 4.268 1.00 . B B . 25 LYS HD3 1 1
8 20214 2 1 25 LYS HE2 H -4.674 20.688 5.394 1.00 . B B . 25 LYS HE2 1 1
8 20215 2 1 25 LYS HE3 H -3.668 22.058 4.920 1.00 . B B . 25 LYS HE3 1 1
8 20216 2 1 25 LYS HG2 H -2.658 19.745 6.611 1.00 . B B . 25 LYS HG2 1 1
8 20217 2 1 25 LYS HG3 H -1.622 21.062 6.043 1.00 . B B . 25 LYS HG3 1 1
8 20218 2 1 25 LYS HZ1 H -4.143 21.598 2.617 1.00 . B B . 25 LYS HZ1 1 1
8 20219 2 1 25 LYS HZ2 H -5.597 21.761 3.467 1.00 . B B . 25 LYS HZ2 1 1
8 20220 2 1 25 LYS HZ3 H -5.046 20.221 3.031 1.00 . B B . 25 LYS HZ3 1 1
8 20221 2 1 25 LYS N N 1.083 17.969 6.590 1.00 . B B . 25 LYS N 1 1
8 20222 2 1 25 LYS NZ N -4.752 21.171 3.350 1.00 . B B . 25 LYS NZ 1 1
8 20223 2 1 25 LYS O O -1.148 19.348 8.942 1.00 . B B . 25 LYS O 1 1
8 20224 2 1 26 HIS C C -0.871 16.096 10.391 1.00 . B B . 26 HIS C 1 1
8 20225 2 1 26 HIS CA C -1.791 16.687 9.328 1.00 . B B . 26 HIS CA 1 1
8 20226 2 1 26 HIS CB C -2.780 15.622 8.840 1.00 . B B . 26 HIS CB 1 1
8 20227 2 1 26 HIS CD2 C -4.003 16.854 6.903 1.00 . B B . 26 HIS CD2 1 1
8 20228 2 1 26 HIS CE1 C -6.055 16.637 7.632 1.00 . B B . 26 HIS CE1 1 1
8 20229 2 1 26 HIS CG C -3.947 16.180 8.077 1.00 . B B . 26 HIS CG 1 1
8 20230 2 1 26 HIS H H -0.687 16.617 7.518 1.00 . B B . 26 HIS H 1 1
8 20231 2 1 26 HIS HA H -2.346 17.502 9.768 1.00 . B B . 26 HIS HA 1 1
8 20232 2 1 26 HIS HB2 H -2.261 14.930 8.193 1.00 . B B . 26 HIS HB2 1 1
8 20233 2 1 26 HIS HB3 H -3.165 15.084 9.694 1.00 . B B . 26 HIS HB3 1 1
8 20234 2 1 26 HIS HD1 H -5.556 15.604 9.330 1.00 . B B . 26 HIS HD1 1 1
8 20235 2 1 26 HIS HD2 H -3.162 17.123 6.280 1.00 . B B . 26 HIS HD2 1 1
8 20236 2 1 26 HIS HE1 H -7.129 16.697 7.707 1.00 . B B . 26 HIS HE1 1 1
8 20237 2 1 26 HIS HE2 H -5.684 17.477 5.795 1.00 . B B . 26 HIS HE2 1 1
8 20238 2 1 26 HIS N N -1.024 17.228 8.211 1.00 . B B . 26 HIS N 1 1
8 20239 2 1 26 HIS ND1 N -5.252 16.061 8.505 1.00 . B B . 26 HIS ND1 1 1
8 20240 2 1 26 HIS NE2 N -5.322 17.125 6.653 1.00 . B B . 26 HIS NE2 1 1
8 20241 2 1 26 HIS O O -1.338 15.478 11.343 1.00 . B B . 26 HIS O 1 1
8 20242 2 1 27 ALA C C 1.352 14.315 11.406 1.00 . B B . 27 ALA C 1 1
8 20243 2 1 27 ALA CA C 1.445 15.825 11.172 1.00 . B B . 27 ALA CA 1 1
8 20244 2 1 27 ALA CB C 1.316 16.578 12.491 1.00 . B B . 27 ALA CB 1 1
8 20245 2 1 27 ALA H H 0.737 16.772 9.414 1.00 . B B . 27 ALA H 1 1
8 20246 2 1 27 ALA HA H 2.417 16.048 10.757 1.00 . B B . 27 ALA HA 1 1
8 20247 2 1 27 ALA HB1 H 0.377 16.324 12.960 1.00 . B B . 27 ALA HB1 1 1
8 20248 2 1 27 ALA HB2 H 1.348 17.641 12.304 1.00 . B B . 27 ALA HB2 1 1
8 20249 2 1 27 ALA HB3 H 2.132 16.303 13.144 1.00 . B B . 27 ALA HB3 1 1
8 20250 2 1 27 ALA N N 0.437 16.293 10.216 1.00 . B B . 27 ALA N 1 1
8 20251 2 1 27 ALA O O 1.502 13.842 12.537 1.00 . B B . 27 ALA O 1 1
8 20252 2 1 28 ALA C C 2.273 11.431 10.852 1.00 . B B . 28 ALA C 1 1
8 20253 2 1 28 ALA CA C 0.981 12.117 10.413 1.00 . B B . 28 ALA CA 1 1
8 20254 2 1 28 ALA CB C 0.517 11.564 9.074 1.00 . B B . 28 ALA CB 1 1
8 20255 2 1 28 ALA H H 1.089 14.002 9.449 1.00 . B B . 28 ALA H 1 1
8 20256 2 1 28 ALA HA H 0.212 11.908 11.143 1.00 . B B . 28 ALA HA 1 1
8 20257 2 1 28 ALA HB1 H -0.404 12.048 8.785 1.00 . B B . 28 ALA HB1 1 1
8 20258 2 1 28 ALA HB2 H 0.353 10.500 9.160 1.00 . B B . 28 ALA HB2 1 1
8 20259 2 1 28 ALA HB3 H 1.272 11.752 8.325 1.00 . B B . 28 ALA HB3 1 1
8 20260 2 1 28 ALA N N 1.138 13.566 10.331 1.00 . B B . 28 ALA N 1 1
8 20261 2 1 28 ALA O O 3.376 11.918 10.591 1.00 . B B . 28 ALA O 1 1
8 20262 2 1 29 SER C C 3.637 8.480 10.905 1.00 . B B . 29 SER C 1 1
8 20263 2 1 29 SER CA C 3.255 9.508 11.978 1.00 . B B . 29 SER CA 1 1
8 20264 2 1 29 SER CB C 2.881 8.826 13.293 1.00 . B B . 29 SER CB 1 1
8 20265 2 1 29 SER H H 1.221 9.992 11.746 1.00 . B B . 29 SER H 1 1
8 20266 2 1 29 SER HA H 4.090 10.172 12.146 1.00 . B B . 29 SER HA 1 1
8 20267 2 1 29 SER HB2 H 3.535 7.982 13.459 1.00 . B B . 29 SER HB2 1 1
8 20268 2 1 29 SER HB3 H 2.981 9.532 14.106 1.00 . B B . 29 SER HB3 1 1
8 20269 2 1 29 SER HG H 1.524 7.413 13.437 1.00 . B B . 29 SER HG 1 1
8 20270 2 1 29 SER N N 2.125 10.304 11.532 1.00 . B B . 29 SER N 1 1
8 20271 2 1 29 SER O O 2.866 8.247 9.973 1.00 . B B . 29 SER O 1 1
8 20272 2 1 29 SER OG O 1.543 8.367 13.250 1.00 . B B . 29 SER OG 1 1
8 20273 2 1 30 PRO C C 4.375 5.726 9.775 1.00 . B B . 30 PRO C 1 1
8 20274 2 1 30 PRO CA C 5.325 6.902 10.007 1.00 . B B . 30 PRO CA 1 1
8 20275 2 1 30 PRO CB C 6.647 6.406 10.599 1.00 . B B . 30 PRO CB 1 1
8 20276 2 1 30 PRO CD C 5.819 8.076 12.085 1.00 . B B . 30 PRO CD 1 1
8 20277 2 1 30 PRO CG C 7.082 7.489 11.520 1.00 . B B . 30 PRO CG 1 1
8 20278 2 1 30 PRO HA H 5.518 7.388 9.061 1.00 . B B . 30 PRO HA 1 1
8 20279 2 1 30 PRO HB2 H 6.481 5.480 11.129 1.00 . B B . 30 PRO HB2 1 1
8 20280 2 1 30 PRO HB3 H 7.364 6.252 9.806 1.00 . B B . 30 PRO HB3 1 1
8 20281 2 1 30 PRO HD2 H 5.526 7.552 12.982 1.00 . B B . 30 PRO HD2 1 1
8 20282 2 1 30 PRO HD3 H 5.949 9.129 12.285 1.00 . B B . 30 PRO HD3 1 1
8 20283 2 1 30 PRO HG2 H 7.690 7.076 12.310 1.00 . B B . 30 PRO HG2 1 1
8 20284 2 1 30 PRO HG3 H 7.632 8.239 10.972 1.00 . B B . 30 PRO HG3 1 1
8 20285 2 1 30 PRO N N 4.835 7.865 11.007 1.00 . B B . 30 PRO N 1 1
8 20286 2 1 30 PRO O O 4.044 5.410 8.631 1.00 . B B . 30 PRO O 1 1
8 20287 2 1 31 GLU C C 1.656 4.298 10.284 1.00 . B B . 31 GLU C 1 1
8 20288 2 1 31 GLU CA C 3.071 3.910 10.715 1.00 . B B . 31 GLU CA 1 1
8 20289 2 1 31 GLU CB C 3.073 3.056 11.998 1.00 . B B . 31 GLU CB 1 1
8 20290 2 1 31 GLU CD C 1.738 4.512 13.586 1.00 . B B . 31 GLU CD 1 1
8 20291 2 1 31 GLU CG C 3.064 3.845 13.302 1.00 . B B . 31 GLU CG 1 1
8 20292 2 1 31 GLU H H 4.172 5.403 11.744 1.00 . B B . 31 GLU H 1 1
8 20293 2 1 31 GLU HA H 3.496 3.313 9.919 1.00 . B B . 31 GLU HA 1 1
8 20294 2 1 31 GLU HB2 H 2.203 2.420 11.989 1.00 . B B . 31 GLU HB2 1 1
8 20295 2 1 31 GLU HB3 H 3.957 2.433 11.990 1.00 . B B . 31 GLU HB3 1 1
8 20296 2 1 31 GLU HG2 H 3.287 3.170 14.115 1.00 . B B . 31 GLU HG2 1 1
8 20297 2 1 31 GLU HG3 H 3.827 4.606 13.250 1.00 . B B . 31 GLU HG3 1 1
8 20298 2 1 31 GLU N N 3.927 5.082 10.850 1.00 . B B . 31 GLU N 1 1
8 20299 2 1 31 GLU O O 1.000 3.551 9.560 1.00 . B B . 31 GLU O 1 1
8 20300 2 1 31 GLU OE1 O 0.789 3.805 13.984 1.00 . B B . 31 GLU OE1 1 1
8 20301 2 1 31 GLU OE2 O 1.647 5.744 13.395 1.00 . B B . 31 GLU OE2 1 1
8 20302 2 1 32 LEU C C 0.026 6.254 8.722 1.00 . B B . 32 LEU C 1 1
8 20303 2 1 32 LEU CA C -0.057 6.031 10.228 1.00 . B B . 32 LEU CA 1 1
8 20304 2 1 32 LEU CB C -0.358 7.355 10.944 1.00 . B B . 32 LEU CB 1 1
8 20305 2 1 32 LEU CD1 C -2.852 7.303 10.606 1.00 . B B . 32 LEU CD1 1 1
8 20306 2 1 32 LEU CD2 C -1.715 9.446 11.183 1.00 . B B . 32 LEU CD2 1 1
8 20307 2 1 32 LEU CG C -1.585 8.126 10.443 1.00 . B B . 32 LEU CG 1 1
8 20308 2 1 32 LEU H H 1.712 5.963 11.393 1.00 . B B . 32 LEU H 1 1
8 20309 2 1 32 LEU HA H -0.846 5.324 10.439 1.00 . B B . 32 LEU HA 1 1
8 20310 2 1 32 LEU HB2 H -0.499 7.142 11.994 1.00 . B B . 32 LEU HB2 1 1
8 20311 2 1 32 LEU HB3 H 0.506 7.995 10.840 1.00 . B B . 32 LEU HB3 1 1
8 20312 2 1 32 LEU HD11 H -2.987 7.048 11.647 1.00 . B B . 32 LEU HD11 1 1
8 20313 2 1 32 LEU HD12 H -2.770 6.398 10.021 1.00 . B B . 32 LEU HD12 1 1
8 20314 2 1 32 LEU HD13 H -3.701 7.877 10.263 1.00 . B B . 32 LEU HD13 1 1
8 20315 2 1 32 LEU HD21 H -2.583 9.978 10.822 1.00 . B B . 32 LEU HD21 1 1
8 20316 2 1 32 LEU HD22 H -0.830 10.042 11.013 1.00 . B B . 32 LEU HD22 1 1
8 20317 2 1 32 LEU HD23 H -1.824 9.256 12.240 1.00 . B B . 32 LEU HD23 1 1
8 20318 2 1 32 LEU HG H -1.461 8.344 9.391 1.00 . B B . 32 LEU HG 1 1
8 20319 2 1 32 LEU N N 1.201 5.471 10.711 1.00 . B B . 32 LEU N 1 1
8 20320 2 1 32 LEU O O -0.880 5.891 7.974 1.00 . B B . 32 LEU O 1 1
8 20321 2 1 33 THR C C 1.352 5.746 6.100 1.00 . B B . 33 THR C 1 1
8 20322 2 1 33 THR CA C 1.427 7.054 6.885 1.00 . B B . 33 THR CA 1 1
8 20323 2 1 33 THR CB C 2.833 7.665 6.719 1.00 . B B . 33 THR CB 1 1
8 20324 2 1 33 THR CG2 C 3.241 7.727 5.254 1.00 . B B . 33 THR CG2 1 1
8 20325 2 1 33 THR H H 1.803 7.125 8.960 1.00 . B B . 33 THR H 1 1
8 20326 2 1 33 THR HA H 0.700 7.750 6.493 1.00 . B B . 33 THR HA 1 1
8 20327 2 1 33 THR HB H 3.539 7.034 7.242 1.00 . B B . 33 THR HB 1 1
8 20328 2 1 33 THR HG1 H 2.742 8.905 8.253 1.00 . B B . 33 THR HG1 1 1
8 20329 2 1 33 THR HG21 H 2.515 8.304 4.700 1.00 . B B . 33 THR HG21 1 1
8 20330 2 1 33 THR HG22 H 3.286 6.722 4.855 1.00 . B B . 33 THR HG22 1 1
8 20331 2 1 33 THR HG23 H 4.213 8.191 5.171 1.00 . B B . 33 THR HG23 1 1
8 20332 2 1 33 THR N N 1.143 6.834 8.295 1.00 . B B . 33 THR N 1 1
8 20333 2 1 33 THR O O 0.687 5.656 5.064 1.00 . B B . 33 THR O 1 1
8 20334 2 1 33 THR OG1 O 2.872 8.975 7.300 1.00 . B B . 33 THR OG1 1 1
8 20335 2 1 34 LEU C C 0.720 2.746 5.980 1.00 . B B . 34 LEU C 1 1
8 20336 2 1 34 LEU CA C 2.086 3.438 5.952 1.00 . B B . 34 LEU CA 1 1
8 20337 2 1 34 LEU CB C 3.171 2.573 6.607 1.00 . B B . 34 LEU CB 1 1
8 20338 2 1 34 LEU CD1 C 5.008 0.990 5.997 1.00 . B B . 34 LEU CD1 1 1
8 20339 2 1 34 LEU CD2 C 2.709 0.122 6.400 1.00 . B B . 34 LEU CD2 1 1
8 20340 2 1 34 LEU CG C 3.522 1.287 5.863 1.00 . B B . 34 LEU CG 1 1
8 20341 2 1 34 LEU H H 2.497 4.853 7.467 1.00 . B B . 34 LEU H 1 1
8 20342 2 1 34 LEU HA H 2.359 3.616 4.922 1.00 . B B . 34 LEU HA 1 1
8 20343 2 1 34 LEU HB2 H 4.069 3.167 6.698 1.00 . B B . 34 LEU HB2 1 1
8 20344 2 1 34 LEU HB3 H 2.836 2.307 7.598 1.00 . B B . 34 LEU HB3 1 1
8 20345 2 1 34 LEU HD11 H 5.258 0.873 7.041 1.00 . B B . 34 LEU HD11 1 1
8 20346 2 1 34 LEU HD12 H 5.577 1.806 5.577 1.00 . B B . 34 LEU HD12 1 1
8 20347 2 1 34 LEU HD13 H 5.242 0.079 5.466 1.00 . B B . 34 LEU HD13 1 1
8 20348 2 1 34 LEU HD21 H 1.656 0.347 6.315 1.00 . B B . 34 LEU HD21 1 1
8 20349 2 1 34 LEU HD22 H 2.959 -0.045 7.437 1.00 . B B . 34 LEU HD22 1 1
8 20350 2 1 34 LEU HD23 H 2.934 -0.765 5.829 1.00 . B B . 34 LEU HD23 1 1
8 20351 2 1 34 LEU HG H 3.293 1.412 4.814 1.00 . B B . 34 LEU HG 1 1
8 20352 2 1 34 LEU N N 2.023 4.729 6.616 1.00 . B B . 34 LEU N 1 1
8 20353 2 1 34 LEU O O 0.340 2.064 5.028 1.00 . B B . 34 LEU O 1 1
8 20354 2 1 35 MET C C -2.294 3.041 6.150 1.00 . B B . 35 MET C 1 1
8 20355 2 1 35 MET CA C -1.373 2.391 7.179 1.00 . B B . 35 MET CA 1 1
8 20356 2 1 35 MET CB C -1.914 2.590 8.600 1.00 . B B . 35 MET CB 1 1
8 20357 2 1 35 MET CE C -4.201 4.151 10.328 1.00 . B B . 35 MET CE 1 1
8 20358 2 1 35 MET CG C -3.311 2.024 8.818 1.00 . B B . 35 MET CG 1 1
8 20359 2 1 35 MET H H 0.344 3.467 7.812 1.00 . B B . 35 MET H 1 1
8 20360 2 1 35 MET HA H -1.314 1.332 6.969 1.00 . B B . 35 MET HA 1 1
8 20361 2 1 35 MET HB2 H -1.244 2.111 9.297 1.00 . B B . 35 MET HB2 1 1
8 20362 2 1 35 MET HB3 H -1.941 3.648 8.813 1.00 . B B . 35 MET HB3 1 1
8 20363 2 1 35 MET HE1 H -4.894 4.967 10.469 1.00 . B B . 35 MET HE1 1 1
8 20364 2 1 35 MET HE2 H -3.193 4.536 10.276 1.00 . B B . 35 MET HE2 1 1
8 20365 2 1 35 MET HE3 H -4.281 3.464 11.158 1.00 . B B . 35 MET HE3 1 1
8 20366 2 1 35 MET HG2 H -3.524 1.314 8.036 1.00 . B B . 35 MET HG2 1 1
8 20367 2 1 35 MET HG3 H -3.333 1.521 9.774 1.00 . B B . 35 MET HG3 1 1
8 20368 2 1 35 MET N N -0.025 2.942 7.065 1.00 . B B . 35 MET N 1 1
8 20369 2 1 35 MET O O -3.145 2.381 5.554 1.00 . B B . 35 MET O 1 1
8 20370 2 1 35 MET SD S -4.591 3.294 8.805 1.00 . B B . 35 MET SD 1 1
8 20371 2 1 36 ILE C C -2.597 4.453 3.535 1.00 . B B . 36 ILE C 1 1
8 20372 2 1 36 ILE CA C -2.829 5.074 4.909 1.00 . B B . 36 ILE CA 1 1
8 20373 2 1 36 ILE CB C -2.414 6.565 4.904 1.00 . B B . 36 ILE CB 1 1
8 20374 2 1 36 ILE CD1 C -2.625 8.724 6.231 1.00 . B B . 36 ILE CD1 1 1
8 20375 2 1 36 ILE CG1 C -3.011 7.269 6.124 1.00 . B B . 36 ILE CG1 1 1
8 20376 2 1 36 ILE CG2 C -2.835 7.258 3.611 1.00 . B B . 36 ILE CG2 1 1
8 20377 2 1 36 ILE H H -1.447 4.817 6.491 1.00 . B B . 36 ILE H 1 1
8 20378 2 1 36 ILE HA H -3.882 5.015 5.145 1.00 . B B . 36 ILE HA 1 1
8 20379 2 1 36 ILE HB H -1.338 6.613 4.970 1.00 . B B . 36 ILE HB 1 1
8 20380 2 1 36 ILE HD11 H -3.092 9.157 7.102 1.00 . B B . 36 ILE HD11 1 1
8 20381 2 1 36 ILE HD12 H -2.959 9.248 5.347 1.00 . B B . 36 ILE HD12 1 1
8 20382 2 1 36 ILE HD13 H -1.552 8.808 6.316 1.00 . B B . 36 ILE HD13 1 1
8 20383 2 1 36 ILE HG12 H -4.090 7.216 6.074 1.00 . B B . 36 ILE HG12 1 1
8 20384 2 1 36 ILE HG13 H -2.672 6.768 7.019 1.00 . B B . 36 ILE HG13 1 1
8 20385 2 1 36 ILE HG21 H -2.343 6.785 2.772 1.00 . B B . 36 ILE HG21 1 1
8 20386 2 1 36 ILE HG22 H -2.550 8.300 3.653 1.00 . B B . 36 ILE HG22 1 1
8 20387 2 1 36 ILE HG23 H -3.905 7.182 3.494 1.00 . B B . 36 ILE HG23 1 1
8 20388 2 1 36 ILE N N -2.099 4.337 5.936 1.00 . B B . 36 ILE N 1 1
8 20389 2 1 36 ILE O O -3.543 4.239 2.772 1.00 . B B . 36 ILE O 1 1
8 20390 2 1 37 ALA C C -1.720 2.138 1.871 1.00 . B B . 37 ALA C 1 1
8 20391 2 1 37 ALA CA C -0.984 3.467 1.992 1.00 . B B . 37 ALA CA 1 1
8 20392 2 1 37 ALA CB C 0.519 3.250 1.922 1.00 . B B . 37 ALA CB 1 1
8 20393 2 1 37 ALA H H -0.629 4.362 3.879 1.00 . B B . 37 ALA H 1 1
8 20394 2 1 37 ALA HA H -1.274 4.108 1.172 1.00 . B B . 37 ALA HA 1 1
8 20395 2 1 37 ALA HB1 H 0.823 2.579 2.712 1.00 . B B . 37 ALA HB1 1 1
8 20396 2 1 37 ALA HB2 H 1.028 4.196 2.040 1.00 . B B . 37 ALA HB2 1 1
8 20397 2 1 37 ALA HB3 H 0.779 2.820 0.966 1.00 . B B . 37 ALA HB3 1 1
8 20398 2 1 37 ALA N N -1.339 4.137 3.240 1.00 . B B . 37 ALA N 1 1
8 20399 2 1 37 ALA O O -2.155 1.748 0.785 1.00 . B B . 37 ALA O 1 1
8 20400 2 1 38 GLY C C -4.049 0.399 2.625 1.00 . B B . 38 GLY C 1 1
8 20401 2 1 38 GLY CA C -2.605 0.211 3.038 1.00 . B B . 38 GLY CA 1 1
8 20402 2 1 38 GLY H H -1.457 1.801 3.826 1.00 . B B . 38 GLY H 1 1
8 20403 2 1 38 GLY HA2 H -2.136 -0.496 2.369 1.00 . B B . 38 GLY HA2 1 1
8 20404 2 1 38 GLY HA3 H -2.579 -0.186 4.043 1.00 . B B . 38 GLY HA3 1 1
8 20405 2 1 38 GLY N N -1.865 1.454 3.004 1.00 . B B . 38 GLY N 1 1
8 20406 2 1 38 GLY O O -4.558 -0.343 1.789 1.00 . B B . 38 GLY O 1 1
8 20407 2 1 39 ASN C C -6.257 2.007 1.392 1.00 . B B . 39 ASN C 1 1
8 20408 2 1 39 ASN CA C -6.096 1.708 2.876 1.00 . B B . 39 ASN CA 1 1
8 20409 2 1 39 ASN CB C -6.619 2.892 3.704 1.00 . B B . 39 ASN CB 1 1
8 20410 2 1 39 ASN CG C -6.856 2.541 5.162 1.00 . B B . 39 ASN CG 1 1
8 20411 2 1 39 ASN H H -4.226 1.968 3.852 1.00 . B B . 39 ASN H 1 1
8 20412 2 1 39 ASN HA H -6.678 0.832 3.114 1.00 . B B . 39 ASN HA 1 1
8 20413 2 1 39 ASN HB2 H -5.900 3.697 3.662 1.00 . B B . 39 ASN HB2 1 1
8 20414 2 1 39 ASN HB3 H -7.553 3.231 3.279 1.00 . B B . 39 ASN HB3 1 1
8 20415 2 1 39 ASN HD21 H -5.026 3.142 5.644 1.00 . B B . 39 ASN HD21 1 1
8 20416 2 1 39 ASN HD22 H -5.989 2.549 6.950 1.00 . B B . 39 ASN HD22 1 1
8 20417 2 1 39 ASN N N -4.700 1.410 3.198 1.00 . B B . 39 ASN N 1 1
8 20418 2 1 39 ASN ND2 N -5.858 2.765 6.000 1.00 . B B . 39 ASN ND2 1 1
8 20419 2 1 39 ASN O O -7.250 1.613 0.778 1.00 . B B . 39 ASN O 1 1
8 20420 2 1 39 ASN OD1 O -7.934 2.078 5.534 1.00 . B B . 39 ASN OD1 1 1
8 20421 2 1 40 ILE C C -5.301 1.682 -1.410 1.00 . B B . 40 ILE C 1 1
8 20422 2 1 40 ILE CA C -5.276 2.983 -0.611 1.00 . B B . 40 ILE CA 1 1
8 20423 2 1 40 ILE CB C -4.040 3.810 -1.037 1.00 . B B . 40 ILE CB 1 1
8 20424 2 1 40 ILE CD1 C -2.795 5.995 -0.655 1.00 . B B . 40 ILE CD1 1 1
8 20425 2 1 40 ILE CG1 C -4.010 5.159 -0.316 1.00 . B B . 40 ILE CG1 1 1
8 20426 2 1 40 ILE CG2 C -4.036 4.022 -2.544 1.00 . B B . 40 ILE CG2 1 1
8 20427 2 1 40 ILE H H -4.529 3.023 1.373 1.00 . B B . 40 ILE H 1 1
8 20428 2 1 40 ILE HA H -6.165 3.554 -0.836 1.00 . B B . 40 ILE HA 1 1
8 20429 2 1 40 ILE HB H -3.154 3.251 -0.775 1.00 . B B . 40 ILE HB 1 1
8 20430 2 1 40 ILE HD11 H -1.904 5.485 -0.323 1.00 . B B . 40 ILE HD11 1 1
8 20431 2 1 40 ILE HD12 H -2.869 6.951 -0.159 1.00 . B B . 40 ILE HD12 1 1
8 20432 2 1 40 ILE HD13 H -2.748 6.145 -1.723 1.00 . B B . 40 ILE HD13 1 1
8 20433 2 1 40 ILE HG12 H -4.886 5.727 -0.590 1.00 . B B . 40 ILE HG12 1 1
8 20434 2 1 40 ILE HG13 H -4.011 4.991 0.749 1.00 . B B . 40 ILE HG13 1 1
8 20435 2 1 40 ILE HG21 H -3.174 4.609 -2.822 1.00 . B B . 40 ILE HG21 1 1
8 20436 2 1 40 ILE HG22 H -4.936 4.545 -2.836 1.00 . B B . 40 ILE HG22 1 1
8 20437 2 1 40 ILE HG23 H -3.997 3.065 -3.043 1.00 . B B . 40 ILE HG23 1 1
8 20438 2 1 40 ILE N N -5.273 2.697 0.818 1.00 . B B . 40 ILE N 1 1
8 20439 2 1 40 ILE O O -6.198 1.461 -2.224 1.00 . B B . 40 ILE O 1 1
8 20440 2 1 41 ALA C C -5.468 -1.309 -1.615 1.00 . B B . 41 ALA C 1 1
8 20441 2 1 41 ALA CA C -4.221 -0.457 -1.848 1.00 . B B . 41 ALA CA 1 1
8 20442 2 1 41 ALA CB C -2.971 -1.204 -1.404 1.00 . B B . 41 ALA CB 1 1
8 20443 2 1 41 ALA H H -3.643 1.048 -0.477 1.00 . B B . 41 ALA H 1 1
8 20444 2 1 41 ALA HA H -4.131 -0.251 -2.904 1.00 . B B . 41 ALA HA 1 1
8 20445 2 1 41 ALA HB1 H -2.863 -2.105 -1.989 1.00 . B B . 41 ALA HB1 1 1
8 20446 2 1 41 ALA HB2 H -3.059 -1.461 -0.359 1.00 . B B . 41 ALA HB2 1 1
8 20447 2 1 41 ALA HB3 H -2.104 -0.575 -1.548 1.00 . B B . 41 ALA HB3 1 1
8 20448 2 1 41 ALA N N -4.321 0.817 -1.152 1.00 . B B . 41 ALA N 1 1
8 20449 2 1 41 ALA O O -5.963 -1.955 -2.535 1.00 . B B . 41 ALA O 1 1
8 20450 2 1 42 THR C C -8.352 -1.649 -0.909 1.00 . B B . 42 THR C 1 1
8 20451 2 1 42 THR CA C -7.169 -2.039 -0.022 1.00 . B B . 42 THR CA 1 1
8 20452 2 1 42 THR CB C -7.547 -1.810 1.460 1.00 . B B . 42 THR CB 1 1
8 20453 2 1 42 THR CG2 C -8.737 -2.672 1.859 1.00 . B B . 42 THR CG2 1 1
8 20454 2 1 42 THR H H -5.535 -0.731 0.298 1.00 . B B . 42 THR H 1 1
8 20455 2 1 42 THR HA H -6.955 -3.089 -0.162 1.00 . B B . 42 THR HA 1 1
8 20456 2 1 42 THR HB H -7.815 -0.772 1.591 1.00 . B B . 42 THR HB 1 1
8 20457 2 1 42 THR HG1 H -5.662 -1.620 2.022 1.00 . B B . 42 THR HG1 1 1
8 20458 2 1 42 THR HG21 H -8.990 -2.484 2.891 1.00 . B B . 42 THR HG21 1 1
8 20459 2 1 42 THR HG22 H -8.481 -3.715 1.735 1.00 . B B . 42 THR HG22 1 1
8 20460 2 1 42 THR HG23 H -9.582 -2.433 1.230 1.00 . B B . 42 THR HG23 1 1
8 20461 2 1 42 THR N N -5.977 -1.281 -0.385 1.00 . B B . 42 THR N 1 1
8 20462 2 1 42 THR O O -8.976 -2.502 -1.539 1.00 . B B . 42 THR O 1 1
8 20463 2 1 42 THR OG1 O -6.435 -2.116 2.311 1.00 . B B . 42 THR OG1 1 1
8 20464 2 1 43 ASN C C -9.606 -0.237 -3.225 1.00 . B B . 43 ASN C 1 1
8 20465 2 1 43 ASN CA C -9.765 0.149 -1.755 1.00 . B B . 43 ASN CA 1 1
8 20466 2 1 43 ASN CB C -9.875 1.677 -1.610 1.00 . B B . 43 ASN CB 1 1
8 20467 2 1 43 ASN CG C -11.147 2.267 -2.216 1.00 . B B . 43 ASN CG 1 1
8 20468 2 1 43 ASN H H -8.072 0.287 -0.483 1.00 . B B . 43 ASN H 1 1
8 20469 2 1 43 ASN HA H -10.663 -0.312 -1.367 1.00 . B B . 43 ASN HA 1 1
8 20470 2 1 43 ASN HB2 H -9.854 1.930 -0.561 1.00 . B B . 43 ASN HB2 1 1
8 20471 2 1 43 ASN HB3 H -9.024 2.133 -2.098 1.00 . B B . 43 ASN HB3 1 1
8 20472 2 1 43 ASN HD21 H -11.145 3.725 -0.863 1.00 . B B . 43 ASN HD21 1 1
8 20473 2 1 43 ASN HD22 H -12.441 3.764 -2.006 1.00 . B B . 43 ASN HD22 1 1
8 20474 2 1 43 ASN N N -8.637 -0.352 -0.973 1.00 . B B . 43 ASN N 1 1
8 20475 2 1 43 ASN ND2 N -11.626 3.361 -1.636 1.00 . B B . 43 ASN ND2 1 1
8 20476 2 1 43 ASN O O -10.544 -0.733 -3.851 1.00 . B B . 43 ASN O 1 1
8 20477 2 1 43 ASN OD1 O -11.697 1.757 -3.193 1.00 . B B . 43 ASN OD1 1 1
8 20478 2 1 44 VAL C C -8.296 -1.827 -5.443 1.00 . B B . 44 VAL C 1 1
8 20479 2 1 44 VAL CA C -8.136 -0.337 -5.160 1.00 . B B . 44 VAL CA 1 1
8 20480 2 1 44 VAL CB C -6.721 0.111 -5.586 1.00 . B B . 44 VAL CB 1 1
8 20481 2 1 44 VAL CG1 C -6.474 -0.208 -7.053 1.00 . B B . 44 VAL CG1 1 1
8 20482 2 1 44 VAL CG2 C -6.529 1.595 -5.326 1.00 . B B . 44 VAL CG2 1 1
8 20483 2 1 44 VAL H H -7.686 0.319 -3.195 1.00 . B B . 44 VAL H 1 1
8 20484 2 1 44 VAL HA H -8.854 0.207 -5.755 1.00 . B B . 44 VAL HA 1 1
8 20485 2 1 44 VAL HB H -6.000 -0.433 -4.995 1.00 . B B . 44 VAL HB 1 1
8 20486 2 1 44 VAL HG11 H -7.191 0.321 -7.664 1.00 . B B . 44 VAL HG11 1 1
8 20487 2 1 44 VAL HG12 H -6.580 -1.272 -7.213 1.00 . B B . 44 VAL HG12 1 1
8 20488 2 1 44 VAL HG13 H -5.475 0.098 -7.326 1.00 . B B . 44 VAL HG13 1 1
8 20489 2 1 44 VAL HG21 H -7.280 2.154 -5.863 1.00 . B B . 44 VAL HG21 1 1
8 20490 2 1 44 VAL HG22 H -5.547 1.896 -5.662 1.00 . B B . 44 VAL HG22 1 1
8 20491 2 1 44 VAL HG23 H -6.622 1.790 -4.268 1.00 . B B . 44 VAL HG23 1 1
8 20492 2 1 44 VAL N N -8.407 -0.037 -3.759 1.00 . B B . 44 VAL N 1 1
8 20493 2 1 44 VAL O O -8.961 -2.212 -6.402 1.00 . B B . 44 VAL O 1 1
8 20494 2 1 45 LEU C C -9.154 -4.672 -4.639 1.00 . B B . 45 LEU C 1 1
8 20495 2 1 45 LEU CA C -7.745 -4.104 -4.804 1.00 . B B . 45 LEU CA 1 1
8 20496 2 1 45 LEU CB C -6.785 -4.810 -3.846 1.00 . B B . 45 LEU CB 1 1
8 20497 2 1 45 LEU CD1 C -4.456 -5.207 -3.006 1.00 . B B . 45 LEU CD1 1 1
8 20498 2 1 45 LEU CD2 C -4.893 -5.078 -5.461 1.00 . B B . 45 LEU CD2 1 1
8 20499 2 1 45 LEU CG C -5.297 -4.554 -4.093 1.00 . B B . 45 LEU CG 1 1
8 20500 2 1 45 LEU H H -7.247 -2.302 -3.805 1.00 . B B . 45 LEU H 1 1
8 20501 2 1 45 LEU HA H -7.419 -4.291 -5.816 1.00 . B B . 45 LEU HA 1 1
8 20502 2 1 45 LEU HB2 H -7.019 -4.495 -2.840 1.00 . B B . 45 LEU HB2 1 1
8 20503 2 1 45 LEU HB3 H -6.959 -5.872 -3.920 1.00 . B B . 45 LEU HB3 1 1
8 20504 2 1 45 LEU HD11 H -3.415 -4.952 -3.151 1.00 . B B . 45 LEU HD11 1 1
8 20505 2 1 45 LEU HD12 H -4.573 -6.280 -3.057 1.00 . B B . 45 LEU HD12 1 1
8 20506 2 1 45 LEU HD13 H -4.781 -4.855 -2.038 1.00 . B B . 45 LEU HD13 1 1
8 20507 2 1 45 LEU HD21 H -5.466 -4.573 -6.223 1.00 . B B . 45 LEU HD21 1 1
8 20508 2 1 45 LEU HD22 H -5.085 -6.141 -5.511 1.00 . B B . 45 LEU HD22 1 1
8 20509 2 1 45 LEU HD23 H -3.841 -4.895 -5.620 1.00 . B B . 45 LEU HD23 1 1
8 20510 2 1 45 LEU HG H -5.110 -3.490 -4.071 1.00 . B B . 45 LEU HG 1 1
8 20511 2 1 45 LEU N N -7.713 -2.662 -4.594 1.00 . B B . 45 LEU N 1 1
8 20512 2 1 45 LEU O O -9.478 -5.714 -5.200 1.00 . B B . 45 LEU O 1 1
8 20513 2 1 46 ASN C C -12.334 -3.887 -4.653 1.00 . B B . 46 ASN C 1 1
8 20514 2 1 46 ASN CA C -11.349 -4.467 -3.641 1.00 . B B . 46 ASN CA 1 1
8 20515 2 1 46 ASN CB C -11.812 -4.121 -2.221 1.00 . B B . 46 ASN CB 1 1
8 20516 2 1 46 ASN CG C -11.123 -4.946 -1.150 1.00 . B B . 46 ASN CG 1 1
8 20517 2 1 46 ASN H H -9.687 -3.163 -3.443 1.00 . B B . 46 ASN H 1 1
8 20518 2 1 46 ASN HA H -11.339 -5.542 -3.749 1.00 . B B . 46 ASN HA 1 1
8 20519 2 1 46 ASN HB2 H -11.603 -3.080 -2.028 1.00 . B B . 46 ASN HB2 1 1
8 20520 2 1 46 ASN HB3 H -12.876 -4.289 -2.147 1.00 . B B . 46 ASN HB3 1 1
8 20521 2 1 46 ASN HD21 H -11.259 -3.428 0.128 1.00 . B B . 46 ASN HD21 1 1
8 20522 2 1 46 ASN HD22 H -10.494 -4.856 0.729 1.00 . B B . 46 ASN HD22 1 1
8 20523 2 1 46 ASN N N -9.990 -3.991 -3.873 1.00 . B B . 46 ASN N 1 1
8 20524 2 1 46 ASN ND2 N -10.941 -4.354 0.021 1.00 . B B . 46 ASN ND2 1 1
8 20525 2 1 46 ASN O O -13.145 -4.613 -5.225 1.00 . B B . 46 ASN O 1 1
8 20526 2 1 46 ASN OD1 O -10.761 -6.104 -1.367 1.00 . B B . 46 ASN OD1 1 1
8 20527 2 1 47 GLN C C -12.793 -1.352 -7.001 1.00 . B B . 47 GLN C 1 1
8 20528 2 1 47 GLN CA C -13.287 -1.891 -5.656 1.00 . B B . 47 GLN CA 1 1
8 20529 2 1 47 GLN CB C -13.870 -0.739 -4.832 1.00 . B B . 47 GLN CB 1 1
8 20530 2 1 47 GLN CD C -15.162 -0.032 -2.767 1.00 . B B . 47 GLN CD 1 1
8 20531 2 1 47 GLN CG C -14.602 -1.191 -3.576 1.00 . B B . 47 GLN CG 1 1
8 20532 2 1 47 GLN H H -11.493 -2.069 -4.529 1.00 . B B . 47 GLN H 1 1
8 20533 2 1 47 GLN HA H -14.076 -2.604 -5.844 1.00 . B B . 47 GLN HA 1 1
8 20534 2 1 47 GLN HB2 H -13.067 -0.081 -4.537 1.00 . B B . 47 GLN HB2 1 1
8 20535 2 1 47 GLN HB3 H -14.566 -0.190 -5.449 1.00 . B B . 47 GLN HB3 1 1
8 20536 2 1 47 GLN HE21 H -13.644 1.135 -3.310 1.00 . B B . 47 GLN HE21 1 1
8 20537 2 1 47 GLN HE22 H -14.820 1.860 -2.270 1.00 . B B . 47 GLN HE22 1 1
8 20538 2 1 47 GLN HG2 H -15.419 -1.836 -3.862 1.00 . B B . 47 GLN HG2 1 1
8 20539 2 1 47 GLN HG3 H -13.912 -1.741 -2.953 1.00 . B B . 47 GLN HG3 1 1
8 20540 2 1 47 GLN N N -12.255 -2.581 -4.886 1.00 . B B . 47 GLN N 1 1
8 20541 2 1 47 GLN NE2 N -14.475 1.101 -2.784 1.00 . B B . 47 GLN NE2 1 1
8 20542 2 1 47 GLN O O -13.598 -0.864 -7.795 1.00 . B B . 47 GLN O 1 1
8 20543 2 1 47 GLN OE1 O -16.200 -0.160 -2.117 1.00 . B B . 47 GLN OE1 1 1
8 20544 2 1 48 ARG C C -10.042 -1.771 -9.271 1.00 . B B . 48 ARG C 1 1
8 20545 2 1 48 ARG CA C -10.968 -0.824 -8.504 1.00 . B B . 48 ARG CA 1 1
8 20546 2 1 48 ARG CB C -10.240 0.493 -8.194 1.00 . B B . 48 ARG CB 1 1
8 20547 2 1 48 ARG CD C -10.441 2.959 -7.670 1.00 . B B . 48 ARG CD 1 1
8 20548 2 1 48 ARG CG C -11.182 1.642 -7.864 1.00 . B B . 48 ARG CG 1 1
8 20549 2 1 48 ARG CZ C -11.014 5.350 -7.310 1.00 . B B . 48 ARG CZ 1 1
8 20550 2 1 48 ARG H H -10.884 -1.877 -6.653 1.00 . B B . 48 ARG H 1 1
8 20551 2 1 48 ARG HA H -11.815 -0.600 -9.137 1.00 . B B . 48 ARG HA 1 1
8 20552 2 1 48 ARG HB2 H -9.587 0.337 -7.349 1.00 . B B . 48 ARG HB2 1 1
8 20553 2 1 48 ARG HB3 H -9.646 0.775 -9.051 1.00 . B B . 48 ARG HB3 1 1
8 20554 2 1 48 ARG HD2 H -9.867 2.906 -6.755 1.00 . B B . 48 ARG HD2 1 1
8 20555 2 1 48 ARG HD3 H -9.775 3.113 -8.506 1.00 . B B . 48 ARG HD3 1 1
8 20556 2 1 48 ARG HE H -12.325 3.897 -7.749 1.00 . B B . 48 ARG HE 1 1
8 20557 2 1 48 ARG HG2 H -11.887 1.759 -8.673 1.00 . B B . 48 ARG HG2 1 1
8 20558 2 1 48 ARG HG3 H -11.714 1.405 -6.955 1.00 . B B . 48 ARG HG3 1 1
8 20559 2 1 48 ARG HH11 H -9.037 4.945 -7.128 1.00 . B B . 48 ARG HH11 1 1
8 20560 2 1 48 ARG HH12 H -9.480 6.602 -6.887 1.00 . B B . 48 ARG HH12 1 1
8 20561 2 1 48 ARG HH21 H -12.907 6.080 -7.417 1.00 . B B . 48 ARG HH21 1 1
8 20562 2 1 48 ARG HH22 H -11.676 7.262 -7.052 1.00 . B B . 48 ARG HH22 1 1
8 20563 2 1 48 ARG N N -11.495 -1.422 -7.275 1.00 . B B . 48 ARG N 1 1
8 20564 2 1 48 ARG NE N -11.371 4.092 -7.585 1.00 . B B . 48 ARG NE 1 1
8 20565 2 1 48 ARG NH1 N -9.739 5.655 -7.091 1.00 . B B . 48 ARG NH1 1 1
8 20566 2 1 48 ARG NH2 N -11.937 6.303 -7.256 1.00 . B B . 48 ARG NH2 1 1
8 20567 2 1 48 ARG O O -9.219 -1.324 -10.071 1.00 . B B . 48 ARG O 1 1
8 20568 2 1 49 VAL C C -10.235 -5.335 -10.005 1.00 . B B . 49 VAL C 1 1
8 20569 2 1 49 VAL CA C -9.414 -4.058 -9.798 1.00 . B B . 49 VAL CA 1 1
8 20570 2 1 49 VAL CB C -8.067 -4.390 -9.099 1.00 . B B . 49 VAL CB 1 1
8 20571 2 1 49 VAL CG1 C -8.256 -5.375 -7.960 1.00 . B B . 49 VAL CG1 1 1
8 20572 2 1 49 VAL CG2 C -7.045 -4.910 -10.098 1.00 . B B . 49 VAL CG2 1 1
8 20573 2 1 49 VAL H H -10.824 -3.380 -8.371 1.00 . B B . 49 VAL H 1 1
8 20574 2 1 49 VAL HA H -9.193 -3.631 -10.768 1.00 . B B . 49 VAL HA 1 1
8 20575 2 1 49 VAL HB H -7.679 -3.473 -8.677 1.00 . B B . 49 VAL HB 1 1
8 20576 2 1 49 VAL HG11 H -8.667 -6.296 -8.346 1.00 . B B . 49 VAL HG11 1 1
8 20577 2 1 49 VAL HG12 H -8.935 -4.956 -7.230 1.00 . B B . 49 VAL HG12 1 1
8 20578 2 1 49 VAL HG13 H -7.303 -5.574 -7.493 1.00 . B B . 49 VAL HG13 1 1
8 20579 2 1 49 VAL HG21 H -7.420 -5.811 -10.562 1.00 . B B . 49 VAL HG21 1 1
8 20580 2 1 49 VAL HG22 H -6.119 -5.127 -9.586 1.00 . B B . 49 VAL HG22 1 1
8 20581 2 1 49 VAL HG23 H -6.869 -4.161 -10.856 1.00 . B B . 49 VAL HG23 1 1
8 20582 2 1 49 VAL N N -10.187 -3.074 -9.048 1.00 . B B . 49 VAL N 1 1
8 20583 2 1 49 VAL O O -11.189 -5.594 -9.266 1.00 . B B . 49 VAL O 1 1
8 20584 2 1 50 ALA C C -10.362 -8.408 -10.293 1.00 . B B . 50 ALA C 1 1
8 20585 2 1 50 ALA CA C -10.589 -7.338 -11.353 1.00 . B B . 50 ALA CA 1 1
8 20586 2 1 50 ALA CB C -10.156 -7.843 -12.723 1.00 . B B . 50 ALA CB 1 1
8 20587 2 1 50 ALA H H -9.074 -5.872 -11.539 1.00 . B B . 50 ALA H 1 1
8 20588 2 1 50 ALA HA H -11.640 -7.103 -11.396 1.00 . B B . 50 ALA HA 1 1
8 20589 2 1 50 ALA HB1 H -9.102 -8.073 -12.705 1.00 . B B . 50 ALA HB1 1 1
8 20590 2 1 50 ALA HB2 H -10.344 -7.081 -13.465 1.00 . B B . 50 ALA HB2 1 1
8 20591 2 1 50 ALA HB3 H -10.716 -8.734 -12.973 1.00 . B B . 50 ALA HB3 1 1
8 20592 2 1 50 ALA N N -9.865 -6.117 -11.014 1.00 . B B . 50 ALA N 1 1
8 20593 2 1 50 ALA O O -9.291 -8.476 -9.703 1.00 . B B . 50 ALA O 1 1
8 20594 2 1 51 ALA C C -10.198 -11.317 -9.450 1.00 . B B . 51 ALA C 1 1
8 20595 2 1 51 ALA CA C -11.276 -10.307 -9.066 1.00 . B B . 51 ALA CA 1 1
8 20596 2 1 51 ALA CB C -12.617 -11.005 -8.904 1.00 . B B . 51 ALA CB 1 1
8 20597 2 1 51 ALA H H -12.222 -9.106 -10.535 1.00 . B B . 51 ALA H 1 1
8 20598 2 1 51 ALA HA H -11.016 -9.862 -8.114 1.00 . B B . 51 ALA HA 1 1
8 20599 2 1 51 ALA HB1 H -12.895 -11.468 -9.839 1.00 . B B . 51 ALA HB1 1 1
8 20600 2 1 51 ALA HB2 H -13.369 -10.282 -8.621 1.00 . B B . 51 ALA HB2 1 1
8 20601 2 1 51 ALA HB3 H -12.537 -11.761 -8.138 1.00 . B B . 51 ALA HB3 1 1
8 20602 2 1 51 ALA N N -11.375 -9.232 -10.049 1.00 . B B . 51 ALA N 1 1
8 20603 2 1 51 ALA O O -9.413 -11.747 -8.604 1.00 . B B . 51 ALA O 1 1
8 20604 2 1 52 SER C C -7.755 -11.982 -11.118 1.00 . B B . 52 SER C 1 1
8 20605 2 1 52 SER CA C -9.139 -12.614 -11.217 1.00 . B B . 52 SER CA 1 1
8 20606 2 1 52 SER CB C -9.427 -12.997 -12.669 1.00 . B B . 52 SER CB 1 1
8 20607 2 1 52 SER H H -10.836 -11.346 -11.352 1.00 . B B . 52 SER H 1 1
8 20608 2 1 52 SER HA H -9.165 -13.503 -10.603 1.00 . B B . 52 SER HA 1 1
8 20609 2 1 52 SER HB2 H -9.285 -12.134 -13.302 1.00 . B B . 52 SER HB2 1 1
8 20610 2 1 52 SER HB3 H -8.749 -13.780 -12.973 1.00 . B B . 52 SER HB3 1 1
8 20611 2 1 52 SER HG H -10.982 -13.465 -13.761 1.00 . B B . 52 SER HG 1 1
8 20612 2 1 52 SER N N -10.156 -11.690 -10.724 1.00 . B B . 52 SER N 1 1
8 20613 2 1 52 SER O O -6.753 -12.668 -10.903 1.00 . B B . 52 SER O 1 1
8 20614 2 1 52 SER OG O -10.757 -13.460 -12.818 1.00 . B B . 52 SER OG 1 1
8 20615 2 1 53 GLN C C -6.075 -9.610 -9.777 1.00 . B B . 53 GLN C 1 1
8 20616 2 1 53 GLN CA C -6.459 -9.931 -11.217 1.00 . B B . 53 GLN CA 1 1
8 20617 2 1 53 GLN CB C -6.587 -8.624 -12.005 1.00 . B B . 53 GLN CB 1 1
8 20618 2 1 53 GLN CD C -4.553 -8.867 -13.480 1.00 . B B . 53 GLN CD 1 1
8 20619 2 1 53 GLN CG C -5.249 -8.031 -12.423 1.00 . B B . 53 GLN CG 1 1
8 20620 2 1 53 GLN H H -8.551 -10.171 -11.382 1.00 . B B . 53 GLN H 1 1
8 20621 2 1 53 GLN HA H -5.693 -10.545 -11.665 1.00 . B B . 53 GLN HA 1 1
8 20622 2 1 53 GLN HB2 H -7.174 -8.805 -12.893 1.00 . B B . 53 GLN HB2 1 1
8 20623 2 1 53 GLN HB3 H -7.098 -7.897 -11.389 1.00 . B B . 53 GLN HB3 1 1
8 20624 2 1 53 GLN HE21 H -3.669 -9.964 -12.085 1.00 . B B . 53 GLN HE21 1 1
8 20625 2 1 53 GLN HE22 H -3.299 -10.392 -13.719 1.00 . B B . 53 GLN HE22 1 1
8 20626 2 1 53 GLN HG2 H -5.416 -7.041 -12.820 1.00 . B B . 53 GLN HG2 1 1
8 20627 2 1 53 GLN HG3 H -4.609 -7.968 -11.555 1.00 . B B . 53 GLN HG3 1 1
8 20628 2 1 53 GLN N N -7.713 -10.663 -11.254 1.00 . B B . 53 GLN N 1 1
8 20629 2 1 53 GLN NE2 N -3.762 -9.836 -13.050 1.00 . B B . 53 GLN NE2 1 1
8 20630 2 1 53 GLN O O -4.919 -9.336 -9.485 1.00 . B B . 53 GLN O 1 1
8 20631 2 1 53 GLN OE1 O -4.737 -8.649 -14.676 1.00 . B B . 53 GLN OE1 1 1
8 20632 2 1 54 ARG C C -5.726 -9.770 -6.791 1.00 . B B . 54 ARG C 1 1
8 20633 2 1 54 ARG CA C -6.938 -9.192 -7.522 1.00 . B B . 54 ARG CA 1 1
8 20634 2 1 54 ARG CB C -8.230 -9.510 -6.766 1.00 . B B . 54 ARG CB 1 1
8 20635 2 1 54 ARG CD C -9.768 -8.895 -4.887 1.00 . B B . 54 ARG CD 1 1
8 20636 2 1 54 ARG CG C -8.334 -8.871 -5.393 1.00 . B B . 54 ARG CG 1 1
8 20637 2 1 54 ARG CZ C -11.947 -8.424 -5.963 1.00 . B B . 54 ARG CZ 1 1
8 20638 2 1 54 ARG H H -7.912 -10.069 -9.175 1.00 . B B . 54 ARG H 1 1
8 20639 2 1 54 ARG HA H -6.826 -8.120 -7.572 1.00 . B B . 54 ARG HA 1 1
8 20640 2 1 54 ARG HB2 H -9.069 -9.170 -7.357 1.00 . B B . 54 ARG HB2 1 1
8 20641 2 1 54 ARG HB3 H -8.302 -10.580 -6.644 1.00 . B B . 54 ARG HB3 1 1
8 20642 2 1 54 ARG HD2 H -10.103 -9.921 -4.831 1.00 . B B . 54 ARG HD2 1 1
8 20643 2 1 54 ARG HD3 H -9.798 -8.451 -3.903 1.00 . B B . 54 ARG HD3 1 1
8 20644 2 1 54 ARG HE H -10.262 -7.395 -6.273 1.00 . B B . 54 ARG HE 1 1
8 20645 2 1 54 ARG HG2 H -7.710 -9.417 -4.703 1.00 . B B . 54 ARG HG2 1 1
8 20646 2 1 54 ARG HG3 H -7.999 -7.845 -5.455 1.00 . B B . 54 ARG HG3 1 1
8 20647 2 1 54 ARG HH11 H -12.015 -9.884 -4.560 1.00 . B B . 54 ARG HH11 1 1
8 20648 2 1 54 ARG HH12 H -13.516 -9.576 -5.376 1.00 . B B . 54 ARG HH12 1 1
8 20649 2 1 54 ARG HH21 H -12.224 -6.987 -7.368 1.00 . B B . 54 ARG HH21 1 1
8 20650 2 1 54 ARG HH22 H -13.628 -7.945 -7.003 1.00 . B B . 54 ARG HH22 1 1
8 20651 2 1 54 ARG N N -7.058 -9.682 -8.892 1.00 . B B . 54 ARG N 1 1
8 20652 2 1 54 ARG NE N -10.659 -8.147 -5.776 1.00 . B B . 54 ARG NE 1 1
8 20653 2 1 54 ARG NH1 N -12.537 -9.374 -5.246 1.00 . B B . 54 ARG NH1 1 1
8 20654 2 1 54 ARG NH2 N -12.656 -7.727 -6.845 1.00 . B B . 54 ARG NH2 1 1
8 20655 2 1 54 ARG O O -4.839 -9.029 -6.376 1.00 . B B . 54 ARG O 1 1
8 20656 2 1 55 LYS C C -3.315 -11.801 -6.720 1.00 . B B . 55 LYS C 1 1
8 20657 2 1 55 LYS CA C -4.597 -11.711 -5.894 1.00 . B B . 55 LYS CA 1 1
8 20658 2 1 55 LYS CB C -5.018 -13.099 -5.409 1.00 . B B . 55 LYS CB 1 1
8 20659 2 1 55 LYS CD C -3.431 -13.148 -3.445 1.00 . B B . 55 LYS CD 1 1
8 20660 2 1 55 LYS CE C -3.313 -13.221 -1.930 1.00 . B B . 55 LYS CE 1 1
8 20661 2 1 55 LYS CG C -4.878 -13.281 -3.902 1.00 . B B . 55 LYS CG 1 1
8 20662 2 1 55 LYS H H -6.362 -11.645 -7.069 1.00 . B B . 55 LYS H 1 1
8 20663 2 1 55 LYS HA H -4.405 -11.087 -5.033 1.00 . B B . 55 LYS HA 1 1
8 20664 2 1 55 LYS HB2 H -6.053 -13.263 -5.674 1.00 . B B . 55 LYS HB2 1 1
8 20665 2 1 55 LYS HB3 H -4.407 -13.841 -5.897 1.00 . B B . 55 LYS HB3 1 1
8 20666 2 1 55 LYS HD2 H -2.851 -13.949 -3.879 1.00 . B B . 55 LYS HD2 1 1
8 20667 2 1 55 LYS HD3 H -3.042 -12.197 -3.782 1.00 . B B . 55 LYS HD3 1 1
8 20668 2 1 55 LYS HE2 H -3.802 -12.358 -1.503 1.00 . B B . 55 LYS HE2 1 1
8 20669 2 1 55 LYS HE3 H -3.807 -14.119 -1.588 1.00 . B B . 55 LYS HE3 1 1
8 20670 2 1 55 LYS HG2 H -5.469 -12.527 -3.405 1.00 . B B . 55 LYS HG2 1 1
8 20671 2 1 55 LYS HG3 H -5.242 -14.260 -3.632 1.00 . B B . 55 LYS HG3 1 1
8 20672 2 1 55 LYS HZ1 H -1.412 -14.085 -1.871 1.00 . B B . 55 LYS HZ1 1 1
8 20673 2 1 55 LYS HZ2 H -1.853 -13.291 -0.438 1.00 . B B . 55 LYS HZ2 1 1
8 20674 2 1 55 LYS HZ3 H -1.395 -12.391 -1.802 1.00 . B B . 55 LYS HZ3 1 1
8 20675 2 1 55 LYS N N -5.672 -11.086 -6.654 1.00 . B B . 55 LYS N 1 1
8 20676 2 1 55 LYS NZ N -1.897 -13.245 -1.480 1.00 . B B . 55 LYS NZ 1 1
8 20677 2 1 55 LYS O O -2.232 -11.998 -6.178 1.00 . B B . 55 LYS O 1 1
8 20678 2 1 56 LEU C C -1.527 -10.392 -8.886 1.00 . B B . 56 LEU C 1 1
8 20679 2 1 56 LEU CA C -2.278 -11.720 -8.911 1.00 . B B . 56 LEU CA 1 1
8 20680 2 1 56 LEU CB C -2.722 -12.080 -10.340 1.00 . B B . 56 LEU CB 1 1
8 20681 2 1 56 LEU CD1 C -0.756 -11.416 -11.795 1.00 . B B . 56 LEU CD1 1 1
8 20682 2 1 56 LEU CD2 C -0.755 -13.628 -10.627 1.00 . B B . 56 LEU CD2 1 1
8 20683 2 1 56 LEU CG C -1.618 -12.569 -11.299 1.00 . B B . 56 LEU CG 1 1
8 20684 2 1 56 LEU H H -4.326 -11.483 -8.413 1.00 . B B . 56 LEU H 1 1
8 20685 2 1 56 LEU HA H -1.627 -12.496 -8.535 1.00 . B B . 56 LEU HA 1 1
8 20686 2 1 56 LEU HB2 H -3.469 -12.855 -10.270 1.00 . B B . 56 LEU HB2 1 1
8 20687 2 1 56 LEU HB3 H -3.180 -11.206 -10.777 1.00 . B B . 56 LEU HB3 1 1
8 20688 2 1 56 LEU HD11 H 0.013 -11.800 -12.451 1.00 . B B . 56 LEU HD11 1 1
8 20689 2 1 56 LEU HD12 H -0.296 -10.922 -10.952 1.00 . B B . 56 LEU HD12 1 1
8 20690 2 1 56 LEU HD13 H -1.371 -10.712 -12.334 1.00 . B B . 56 LEU HD13 1 1
8 20691 2 1 56 LEU HD21 H 0.010 -13.956 -11.315 1.00 . B B . 56 LEU HD21 1 1
8 20692 2 1 56 LEU HD22 H -1.371 -14.469 -10.347 1.00 . B B . 56 LEU HD22 1 1
8 20693 2 1 56 LEU HD23 H -0.292 -13.209 -9.746 1.00 . B B . 56 LEU HD23 1 1
8 20694 2 1 56 LEU HG H -2.084 -13.022 -12.161 1.00 . B B . 56 LEU HG 1 1
8 20695 2 1 56 LEU N N -3.439 -11.647 -8.031 1.00 . B B . 56 LEU N 1 1
8 20696 2 1 56 LEU O O -0.305 -10.355 -8.752 1.00 . B B . 56 LEU O 1 1
8 20697 2 1 57 ILE C C -1.217 -7.593 -7.611 1.00 . B B . 57 ILE C 1 1
8 20698 2 1 57 ILE CA C -1.697 -7.972 -9.010 1.00 . B B . 57 ILE CA 1 1
8 20699 2 1 57 ILE CB C -2.716 -6.933 -9.552 1.00 . B B . 57 ILE CB 1 1
8 20700 2 1 57 ILE CD1 C -2.927 -4.697 -10.735 1.00 . B B . 57 ILE CD1 1 1
8 20701 2 1 57 ILE CG1 C -2.010 -5.655 -10.003 1.00 . B B . 57 ILE CG1 1 1
8 20702 2 1 57 ILE CG2 C -3.781 -6.603 -8.513 1.00 . B B . 57 ILE CG2 1 1
8 20703 2 1 57 ILE H H -3.251 -9.399 -9.053 1.00 . B B . 57 ILE H 1 1
8 20704 2 1 57 ILE HA H -0.845 -7.992 -9.677 1.00 . B B . 57 ILE HA 1 1
8 20705 2 1 57 ILE HB H -3.214 -7.371 -10.403 1.00 . B B . 57 ILE HB 1 1
8 20706 2 1 57 ILE HD11 H -3.714 -4.371 -10.071 1.00 . B B . 57 ILE HD11 1 1
8 20707 2 1 57 ILE HD12 H -3.364 -5.199 -11.587 1.00 . B B . 57 ILE HD12 1 1
8 20708 2 1 57 ILE HD13 H -2.362 -3.841 -11.072 1.00 . B B . 57 ILE HD13 1 1
8 20709 2 1 57 ILE HG12 H -1.617 -5.142 -9.138 1.00 . B B . 57 ILE HG12 1 1
8 20710 2 1 57 ILE HG13 H -1.199 -5.913 -10.667 1.00 . B B . 57 ILE HG13 1 1
8 20711 2 1 57 ILE HG21 H -4.453 -5.857 -8.913 1.00 . B B . 57 ILE HG21 1 1
8 20712 2 1 57 ILE HG22 H -3.308 -6.219 -7.622 1.00 . B B . 57 ILE HG22 1 1
8 20713 2 1 57 ILE HG23 H -4.339 -7.496 -8.270 1.00 . B B . 57 ILE HG23 1 1
8 20714 2 1 57 ILE N N -2.274 -9.304 -8.990 1.00 . B B . 57 ILE N 1 1
8 20715 2 1 57 ILE O O -0.257 -6.842 -7.456 1.00 . B B . 57 ILE O 1 1
8 20716 2 1 58 ALA C C -0.182 -8.734 -4.937 1.00 . B B . 58 ALA C 1 1
8 20717 2 1 58 ALA CA C -1.462 -7.956 -5.211 1.00 . B B . 58 ALA CA 1 1
8 20718 2 1 58 ALA CB C -2.565 -8.388 -4.256 1.00 . B B . 58 ALA CB 1 1
8 20719 2 1 58 ALA H H -2.677 -8.685 -6.781 1.00 . B B . 58 ALA H 1 1
8 20720 2 1 58 ALA HA H -1.275 -6.903 -5.059 1.00 . B B . 58 ALA HA 1 1
8 20721 2 1 58 ALA HB1 H -2.749 -9.446 -4.373 1.00 . B B . 58 ALA HB1 1 1
8 20722 2 1 58 ALA HB2 H -3.469 -7.839 -4.479 1.00 . B B . 58 ALA HB2 1 1
8 20723 2 1 58 ALA HB3 H -2.261 -8.186 -3.241 1.00 . B B . 58 ALA HB3 1 1
8 20724 2 1 58 ALA N N -1.878 -8.147 -6.595 1.00 . B B . 58 ALA N 1 1
8 20725 2 1 58 ALA O O 0.667 -8.301 -4.156 1.00 . B B . 58 ALA O 1 1
8 20726 2 1 59 GLU C C 2.331 -9.915 -6.072 1.00 . B B . 59 GLU C 1 1
8 20727 2 1 59 GLU CA C 1.156 -10.692 -5.484 1.00 . B B . 59 GLU CA 1 1
8 20728 2 1 59 GLU CB C 0.974 -12.017 -6.233 1.00 . B B . 59 GLU CB 1 1
8 20729 2 1 59 GLU CD C 1.927 -13.630 -4.540 1.00 . B B . 59 GLU CD 1 1
8 20730 2 1 59 GLU CG C 2.049 -13.048 -5.933 1.00 . B B . 59 GLU CG 1 1
8 20731 2 1 59 GLU H H -0.792 -10.203 -6.146 1.00 . B B . 59 GLU H 1 1
8 20732 2 1 59 GLU HA H 1.344 -10.890 -4.440 1.00 . B B . 59 GLU HA 1 1
8 20733 2 1 59 GLU HB2 H 0.017 -12.440 -5.963 1.00 . B B . 59 GLU HB2 1 1
8 20734 2 1 59 GLU HB3 H 0.982 -11.819 -7.294 1.00 . B B . 59 GLU HB3 1 1
8 20735 2 1 59 GLU HG2 H 1.969 -13.851 -6.650 1.00 . B B . 59 GLU HG2 1 1
8 20736 2 1 59 GLU HG3 H 3.017 -12.576 -6.029 1.00 . B B . 59 GLU HG3 1 1
8 20737 2 1 59 GLU N N -0.053 -9.886 -5.587 1.00 . B B . 59 GLU N 1 1
8 20738 2 1 59 GLU O O 3.415 -9.866 -5.492 1.00 . B B . 59 GLU O 1 1
8 20739 2 1 59 GLU OE1 O 2.458 -13.027 -3.586 1.00 . B B . 59 GLU OE1 1 1
8 20740 2 1 59 GLU OE2 O 1.301 -14.701 -4.393 1.00 . B B . 59 GLU OE2 1 1
8 20741 2 1 60 LYS C C 3.440 -7.273 -6.992 1.00 . B B . 60 LYS C 1 1
8 20742 2 1 60 LYS CA C 3.086 -8.457 -7.879 1.00 . B B . 60 LYS CA 1 1
8 20743 2 1 60 LYS CB C 2.561 -7.938 -9.221 1.00 . B B . 60 LYS CB 1 1
8 20744 2 1 60 LYS CD C 1.672 -8.450 -11.518 1.00 . B B . 60 LYS CD 1 1
8 20745 2 1 60 LYS CE C 2.615 -7.459 -12.186 1.00 . B B . 60 LYS CE 1 1
8 20746 2 1 60 LYS CG C 2.269 -9.028 -10.241 1.00 . B B . 60 LYS CG 1 1
8 20747 2 1 60 LYS H H 1.212 -9.414 -7.647 1.00 . B B . 60 LYS H 1 1
8 20748 2 1 60 LYS HA H 3.970 -9.052 -8.046 1.00 . B B . 60 LYS HA 1 1
8 20749 2 1 60 LYS HB2 H 1.648 -7.386 -9.047 1.00 . B B . 60 LYS HB2 1 1
8 20750 2 1 60 LYS HB3 H 3.295 -7.269 -9.643 1.00 . B B . 60 LYS HB3 1 1
8 20751 2 1 60 LYS HD2 H 1.472 -9.256 -12.207 1.00 . B B . 60 LYS HD2 1 1
8 20752 2 1 60 LYS HD3 H 0.748 -7.945 -11.274 1.00 . B B . 60 LYS HD3 1 1
8 20753 2 1 60 LYS HE2 H 2.783 -6.632 -11.512 1.00 . B B . 60 LYS HE2 1 1
8 20754 2 1 60 LYS HE3 H 3.552 -7.954 -12.392 1.00 . B B . 60 LYS HE3 1 1
8 20755 2 1 60 LYS HG2 H 3.191 -9.537 -10.486 1.00 . B B . 60 LYS HG2 1 1
8 20756 2 1 60 LYS HG3 H 1.570 -9.731 -9.812 1.00 . B B . 60 LYS HG3 1 1
8 20757 2 1 60 LYS HZ1 H 1.703 -7.718 -14.047 1.00 . B B . 60 LYS HZ1 1 1
8 20758 2 1 60 LYS HZ2 H 2.795 -6.426 -13.995 1.00 . B B . 60 LYS HZ2 1 1
8 20759 2 1 60 LYS HZ3 H 1.271 -6.275 -13.267 1.00 . B B . 60 LYS HZ3 1 1
8 20760 2 1 60 LYS N N 2.088 -9.298 -7.224 1.00 . B B . 60 LYS N 1 1
8 20761 2 1 60 LYS NZ N 2.057 -6.934 -13.458 1.00 . B B . 60 LYS NZ 1 1
8 20762 2 1 60 LYS O O 4.610 -6.984 -6.764 1.00 . B B . 60 LYS O 1 1
8 20763 2 1 61 PHE C C 3.426 -5.746 -4.416 1.00 . B B . 61 PHE C 1 1
8 20764 2 1 61 PHE CA C 2.567 -5.434 -5.638 1.00 . B B . 61 PHE CA 1 1
8 20765 2 1 61 PHE CB C 1.188 -4.928 -5.201 1.00 . B B . 61 PHE CB 1 1
8 20766 2 1 61 PHE CD1 C 1.702 -2.558 -4.555 1.00 . B B . 61 PHE CD1 1 1
8 20767 2 1 61 PHE CD2 C 0.788 -4.015 -2.903 1.00 . B B . 61 PHE CD2 1 1
8 20768 2 1 61 PHE CE1 C 1.738 -1.532 -3.634 1.00 . B B . 61 PHE CE1 1 1
8 20769 2 1 61 PHE CE2 C 0.822 -2.992 -1.977 1.00 . B B . 61 PHE CE2 1 1
8 20770 2 1 61 PHE CG C 1.231 -3.811 -4.199 1.00 . B B . 61 PHE CG 1 1
8 20771 2 1 61 PHE CZ C 1.294 -1.747 -2.345 1.00 . B B . 61 PHE CZ 1 1
8 20772 2 1 61 PHE H H 1.499 -6.911 -6.707 1.00 . B B . 61 PHE H 1 1
8 20773 2 1 61 PHE HA H 3.054 -4.666 -6.217 1.00 . B B . 61 PHE HA 1 1
8 20774 2 1 61 PHE HB2 H 0.654 -4.572 -6.069 1.00 . B B . 61 PHE HB2 1 1
8 20775 2 1 61 PHE HB3 H 0.638 -5.748 -4.762 1.00 . B B . 61 PHE HB3 1 1
8 20776 2 1 61 PHE HD1 H 2.050 -2.388 -5.563 1.00 . B B . 61 PHE HD1 1 1
8 20777 2 1 61 PHE HD2 H 0.418 -4.990 -2.616 1.00 . B B . 61 PHE HD2 1 1
8 20778 2 1 61 PHE HE1 H 2.109 -0.561 -3.923 1.00 . B B . 61 PHE HE1 1 1
8 20779 2 1 61 PHE HE2 H 0.476 -3.162 -0.969 1.00 . B B . 61 PHE HE2 1 1
8 20780 2 1 61 PHE HZ H 1.321 -0.944 -1.624 1.00 . B B . 61 PHE HZ 1 1
8 20781 2 1 61 PHE N N 2.408 -6.605 -6.490 1.00 . B B . 61 PHE N 1 1
8 20782 2 1 61 PHE O O 4.394 -5.040 -4.131 1.00 . B B . 61 PHE O 1 1
8 20783 2 1 62 ALA C C 5.242 -7.528 -2.812 1.00 . B B . 62 ALA C 1 1
8 20784 2 1 62 ALA CA C 3.787 -7.202 -2.502 1.00 . B B . 62 ALA CA 1 1
8 20785 2 1 62 ALA CB C 3.102 -8.396 -1.858 1.00 . B B . 62 ALA CB 1 1
8 20786 2 1 62 ALA H H 2.308 -7.354 -4.007 1.00 . B B . 62 ALA H 1 1
8 20787 2 1 62 ALA HA H 3.751 -6.376 -1.805 1.00 . B B . 62 ALA HA 1 1
8 20788 2 1 62 ALA HB1 H 3.638 -8.681 -0.965 1.00 . B B . 62 ALA HB1 1 1
8 20789 2 1 62 ALA HB2 H 3.091 -9.223 -2.555 1.00 . B B . 62 ALA HB2 1 1
8 20790 2 1 62 ALA HB3 H 2.086 -8.132 -1.600 1.00 . B B . 62 ALA HB3 1 1
8 20791 2 1 62 ALA N N 3.073 -6.812 -3.708 1.00 . B B . 62 ALA N 1 1
8 20792 2 1 62 ALA O O 6.155 -7.043 -2.149 1.00 . B B . 62 ALA O 1 1
8 20793 2 1 63 GLN C C 7.613 -7.554 -4.715 1.00 . B B . 63 GLN C 1 1
8 20794 2 1 63 GLN CA C 6.795 -8.742 -4.218 1.00 . B B . 63 GLN CA 1 1
8 20795 2 1 63 GLN CB C 6.734 -9.834 -5.285 1.00 . B B . 63 GLN CB 1 1
8 20796 2 1 63 GLN CD C 7.293 -11.820 -3.832 1.00 . B B . 63 GLN CD 1 1
8 20797 2 1 63 GLN CG C 6.269 -11.176 -4.746 1.00 . B B . 63 GLN CG 1 1
8 20798 2 1 63 GLN H H 4.687 -8.656 -4.363 1.00 . B B . 63 GLN H 1 1
8 20799 2 1 63 GLN HA H 7.272 -9.140 -3.332 1.00 . B B . 63 GLN HA 1 1
8 20800 2 1 63 GLN HB2 H 6.052 -9.524 -6.064 1.00 . B B . 63 GLN HB2 1 1
8 20801 2 1 63 GLN HB3 H 7.720 -9.962 -5.710 1.00 . B B . 63 GLN HB3 1 1
8 20802 2 1 63 GLN HE21 H 8.770 -11.024 -4.894 1.00 . B B . 63 GLN HE21 1 1
8 20803 2 1 63 GLN HE22 H 9.250 -11.999 -3.546 1.00 . B B . 63 GLN HE22 1 1
8 20804 2 1 63 GLN HG2 H 5.353 -11.031 -4.191 1.00 . B B . 63 GLN HG2 1 1
8 20805 2 1 63 GLN HG3 H 6.082 -11.841 -5.578 1.00 . B B . 63 GLN HG3 1 1
8 20806 2 1 63 GLN N N 5.453 -8.332 -3.841 1.00 . B B . 63 GLN N 1 1
8 20807 2 1 63 GLN NE2 N 8.563 -11.588 -4.118 1.00 . B B . 63 GLN NE2 1 1
8 20808 2 1 63 GLN O O 8.814 -7.464 -4.447 1.00 . B B . 63 GLN O 1 1
8 20809 2 1 63 GLN OE1 O 6.945 -12.537 -2.890 1.00 . B B . 63 GLN OE1 1 1
8 20810 2 1 64 ALA C C 8.019 -4.541 -4.739 1.00 . B B . 64 ALA C 1 1
8 20811 2 1 64 ALA CA C 7.618 -5.431 -5.906 1.00 . B B . 64 ALA CA 1 1
8 20812 2 1 64 ALA CB C 6.709 -4.670 -6.862 1.00 . B B . 64 ALA CB 1 1
8 20813 2 1 64 ALA H H 6.014 -6.791 -5.646 1.00 . B B . 64 ALA H 1 1
8 20814 2 1 64 ALA HA H 8.507 -5.723 -6.444 1.00 . B B . 64 ALA HA 1 1
8 20815 2 1 64 ALA HB1 H 7.234 -3.810 -7.251 1.00 . B B . 64 ALA HB1 1 1
8 20816 2 1 64 ALA HB2 H 5.824 -4.344 -6.335 1.00 . B B . 64 ALA HB2 1 1
8 20817 2 1 64 ALA HB3 H 6.423 -5.318 -7.678 1.00 . B B . 64 ALA HB3 1 1
8 20818 2 1 64 ALA N N 6.962 -6.641 -5.427 1.00 . B B . 64 ALA N 1 1
8 20819 2 1 64 ALA O O 9.084 -3.927 -4.753 1.00 . B B . 64 ALA O 1 1
8 20820 2 1 65 LEU C C 8.715 -4.198 -1.854 1.00 . B B . 65 LEU C 1 1
8 20821 2 1 65 LEU CA C 7.435 -3.713 -2.526 1.00 . B B . 65 LEU CA 1 1
8 20822 2 1 65 LEU CB C 6.255 -3.806 -1.553 1.00 . B B . 65 LEU CB 1 1
8 20823 2 1 65 LEU CD1 C 6.506 -1.459 -0.732 1.00 . B B . 65 LEU CD1 1 1
8 20824 2 1 65 LEU CD2 C 5.136 -3.077 0.570 1.00 . B B . 65 LEU CD2 1 1
8 20825 2 1 65 LEU CG C 6.357 -2.910 -0.318 1.00 . B B . 65 LEU CG 1 1
8 20826 2 1 65 LEU H H 6.318 -4.989 -3.789 1.00 . B B . 65 LEU H 1 1
8 20827 2 1 65 LEU HA H 7.567 -2.682 -2.822 1.00 . B B . 65 LEU HA 1 1
8 20828 2 1 65 LEU HB2 H 5.354 -3.544 -2.089 1.00 . B B . 65 LEU HB2 1 1
8 20829 2 1 65 LEU HB3 H 6.170 -4.829 -1.222 1.00 . B B . 65 LEU HB3 1 1
8 20830 2 1 65 LEU HD11 H 6.550 -0.836 0.148 1.00 . B B . 65 LEU HD11 1 1
8 20831 2 1 65 LEU HD12 H 5.658 -1.171 -1.336 1.00 . B B . 65 LEU HD12 1 1
8 20832 2 1 65 LEU HD13 H 7.413 -1.340 -1.304 1.00 . B B . 65 LEU HD13 1 1
8 20833 2 1 65 LEU HD21 H 4.249 -2.813 0.013 1.00 . B B . 65 LEU HD21 1 1
8 20834 2 1 65 LEU HD22 H 5.227 -2.428 1.429 1.00 . B B . 65 LEU HD22 1 1
8 20835 2 1 65 LEU HD23 H 5.065 -4.103 0.897 1.00 . B B . 65 LEU HD23 1 1
8 20836 2 1 65 LEU HG H 7.231 -3.189 0.253 1.00 . B B . 65 LEU HG 1 1
8 20837 2 1 65 LEU N N 7.164 -4.492 -3.725 1.00 . B B . 65 LEU N 1 1
8 20838 2 1 65 LEU O O 9.578 -3.401 -1.493 1.00 . B B . 65 LEU O 1 1
8 20839 2 1 66 MET C C 11.245 -5.974 -2.013 1.00 . B B . 66 MET C 1 1
8 20840 2 1 66 MET CA C 10.026 -6.113 -1.106 1.00 . B B . 66 MET CA 1 1
8 20841 2 1 66 MET CB C 9.782 -7.590 -0.777 1.00 . B B . 66 MET CB 1 1
8 20842 2 1 66 MET CE C 6.826 -7.451 2.161 1.00 . B B . 66 MET CE 1 1
8 20843 2 1 66 MET CG C 9.020 -7.809 0.520 1.00 . B B . 66 MET CG 1 1
8 20844 2 1 66 MET H H 8.104 -6.094 -2.007 1.00 . B B . 66 MET H 1 1
8 20845 2 1 66 MET HA H 10.226 -5.583 -0.187 1.00 . B B . 66 MET HA 1 1
8 20846 2 1 66 MET HB2 H 9.219 -8.040 -1.581 1.00 . B B . 66 MET HB2 1 1
8 20847 2 1 66 MET HB3 H 10.736 -8.091 -0.696 1.00 . B B . 66 MET HB3 1 1
8 20848 2 1 66 MET HE1 H 6.704 -8.524 2.170 1.00 . B B . 66 MET HE1 1 1
8 20849 2 1 66 MET HE2 H 5.875 -6.976 2.344 1.00 . B B . 66 MET HE2 1 1
8 20850 2 1 66 MET HE3 H 7.531 -7.160 2.926 1.00 . B B . 66 MET HE3 1 1
8 20851 2 1 66 MET HG2 H 8.835 -8.867 0.639 1.00 . B B . 66 MET HG2 1 1
8 20852 2 1 66 MET HG3 H 9.630 -7.460 1.342 1.00 . B B . 66 MET HG3 1 1
8 20853 2 1 66 MET N N 8.839 -5.512 -1.712 1.00 . B B . 66 MET N 1 1
8 20854 2 1 66 MET O O 12.378 -5.947 -1.542 1.00 . B B . 66 MET O 1 1
8 20855 2 1 66 MET SD S 7.441 -6.942 0.565 1.00 . B B . 66 MET SD 1 1
8 20856 2 1 67 SER C C 12.579 -4.251 -4.260 1.00 . B B . 67 SER C 1 1
8 20857 2 1 67 SER CA C 12.098 -5.700 -4.262 1.00 . B B . 67 SER CA 1 1
8 20858 2 1 67 SER CB C 11.652 -6.115 -5.665 1.00 . B B . 67 SER CB 1 1
8 20859 2 1 67 SER H H 10.085 -5.909 -3.639 1.00 . B B . 67 SER H 1 1
8 20860 2 1 67 SER HA H 12.912 -6.334 -3.948 1.00 . B B . 67 SER HA 1 1
8 20861 2 1 67 SER HB2 H 10.847 -5.473 -5.991 1.00 . B B . 67 SER HB2 1 1
8 20862 2 1 67 SER HB3 H 12.484 -6.026 -6.347 1.00 . B B . 67 SER HB3 1 1
8 20863 2 1 67 SER HG H 10.339 -7.511 -5.217 1.00 . B B . 67 SER HG 1 1
8 20864 2 1 67 SER N N 11.009 -5.873 -3.312 1.00 . B B . 67 SER N 1 1
8 20865 2 1 67 SER O O 13.725 -3.964 -4.604 1.00 . B B . 67 SER O 1 1
8 20866 2 1 67 SER OG O 11.195 -7.461 -5.673 1.00 . B B . 67 SER OG 1 1
8 20867 2 1 68 SER C C 12.405 -1.584 -2.331 1.00 . B B . 68 SER C 1 1
8 20868 2 1 68 SER CA C 12.046 -1.938 -3.774 1.00 . B B . 68 SER CA 1 1
8 20869 2 1 68 SER CB C 10.888 -1.074 -4.277 1.00 . B B . 68 SER CB 1 1
8 20870 2 1 68 SER H H 10.785 -3.626 -3.635 1.00 . B B . 68 SER H 1 1
8 20871 2 1 68 SER HA H 12.911 -1.771 -4.400 1.00 . B B . 68 SER HA 1 1
8 20872 2 1 68 SER HB2 H 10.510 -1.485 -5.202 1.00 . B B . 68 SER HB2 1 1
8 20873 2 1 68 SER HB3 H 10.101 -1.066 -3.538 1.00 . B B . 68 SER HB3 1 1
8 20874 2 1 68 SER HG H 11.307 0.742 -3.676 1.00 . B B . 68 SER HG 1 1
8 20875 2 1 68 SER N N 11.698 -3.344 -3.865 1.00 . B B . 68 SER N 1 1
8 20876 2 1 68 SER O O 12.714 -0.433 -2.008 1.00 . B B . 68 SER O 1 1
8 20877 2 1 68 SER OG O 11.309 0.259 -4.510 1.00 . B B . 68 SER OG 1 1
8 20878 2 1 69 LEU C C 14.267 -2.576 0.018 1.00 . B B . 69 LEU C 1 1
8 20879 2 1 69 LEU CA C 12.755 -2.433 -0.083 1.00 . B B . 69 LEU CA 1 1
8 20880 2 1 69 LEU CB C 12.030 -3.469 0.792 1.00 . B B . 69 LEU CB 1 1
8 20881 2 1 69 LEU CD1 C 11.147 -3.798 3.117 1.00 . B B . 69 LEU CD1 1 1
8 20882 2 1 69 LEU CD2 C 13.483 -4.470 2.584 1.00 . B B . 69 LEU CD2 1 1
8 20883 2 1 69 LEU CG C 12.379 -3.465 2.287 1.00 . B B . 69 LEU CG 1 1
8 20884 2 1 69 LEU H H 12.050 -3.466 -1.776 1.00 . B B . 69 LEU H 1 1
8 20885 2 1 69 LEU HA H 12.475 -1.439 0.236 1.00 . B B . 69 LEU HA 1 1
8 20886 2 1 69 LEU HB2 H 10.967 -3.301 0.696 1.00 . B B . 69 LEU HB2 1 1
8 20887 2 1 69 LEU HB3 H 12.254 -4.450 0.400 1.00 . B B . 69 LEU HB3 1 1
8 20888 2 1 69 LEU HD11 H 10.378 -3.064 2.931 1.00 . B B . 69 LEU HD11 1 1
8 20889 2 1 69 LEU HD12 H 11.408 -3.792 4.164 1.00 . B B . 69 LEU HD12 1 1
8 20890 2 1 69 LEU HD13 H 10.784 -4.778 2.841 1.00 . B B . 69 LEU HD13 1 1
8 20891 2 1 69 LEU HD21 H 14.362 -4.223 2.007 1.00 . B B . 69 LEU HD21 1 1
8 20892 2 1 69 LEU HD22 H 13.145 -5.462 2.320 1.00 . B B . 69 LEU HD22 1 1
8 20893 2 1 69 LEU HD23 H 13.722 -4.440 3.637 1.00 . B B . 69 LEU HD23 1 1
8 20894 2 1 69 LEU HG H 12.726 -2.483 2.573 1.00 . B B . 69 LEU HG 1 1
8 20895 2 1 69 LEU N N 12.358 -2.589 -1.468 1.00 . B B . 69 LEU N 1 1
8 20896 2 1 69 LEU O O 14.841 -3.557 -0.462 1.00 . B B . 69 LEU O 1 1
8 20897 2 1 70 GLU C C 16.818 -2.567 1.790 1.00 . B B . 70 GLU C 1 1
8 20898 2 1 70 GLU CA C 16.360 -1.595 0.713 1.00 . B B . 70 GLU CA 1 1
8 20899 2 1 70 GLU CB C 16.905 -0.194 1.001 1.00 . B B . 70 GLU CB 1 1
8 20900 2 1 70 GLU CD C 18.997 -0.482 -0.397 1.00 . B B . 70 GLU CD 1 1
8 20901 2 1 70 GLU CG C 18.425 -0.116 0.961 1.00 . B B . 70 GLU CG 1 1
8 20902 2 1 70 GLU H H 14.408 -0.833 0.977 1.00 . B B . 70 GLU H 1 1
8 20903 2 1 70 GLU HA H 16.752 -1.930 -0.237 1.00 . B B . 70 GLU HA 1 1
8 20904 2 1 70 GLU HB2 H 16.510 0.491 0.266 1.00 . B B . 70 GLU HB2 1 1
8 20905 2 1 70 GLU HB3 H 16.576 0.113 1.982 1.00 . B B . 70 GLU HB3 1 1
8 20906 2 1 70 GLU HG2 H 18.727 0.892 1.202 1.00 . B B . 70 GLU HG2 1 1
8 20907 2 1 70 GLU HG3 H 18.824 -0.796 1.699 1.00 . B B . 70 GLU HG3 1 1
8 20908 2 1 70 GLU N N 14.913 -1.585 0.608 1.00 . B B . 70 GLU N 1 1
8 20909 2 1 70 GLU O O 16.291 -2.582 2.906 1.00 . B B . 70 GLU O 1 1
8 20910 2 1 70 GLU OE1 O 18.814 -1.634 -0.841 1.00 . B B . 70 GLU OE1 1 1
8 20911 2 1 70 GLU OE2 O 19.650 0.381 -1.023 1.00 . B B . 70 GLU OE2 1 1
8 20912 2 1 71 THR C C 19.680 -3.898 2.922 1.00 . B B . 71 THR C 1 1
8 20913 2 1 71 THR CA C 18.341 -4.360 2.354 1.00 . B B . 71 THR CA 1 1
8 20914 2 1 71 THR CB C 18.515 -5.715 1.647 1.00 . B B . 71 THR CB 1 1
8 20915 2 1 71 THR CG2 C 17.201 -6.480 1.609 1.00 . B B . 71 THR CG2 1 1
8 20916 2 1 71 THR H H 18.186 -3.300 0.544 1.00 . B B . 71 THR H 1 1
8 20917 2 1 71 THR HA H 17.640 -4.486 3.164 1.00 . B B . 71 THR HA 1 1
8 20918 2 1 71 THR HB H 19.239 -6.300 2.194 1.00 . B B . 71 THR HB 1 1
8 20919 2 1 71 THR HG1 H 18.278 -5.699 -0.313 1.00 . B B . 71 THR HG1 1 1
8 20920 2 1 71 THR HG21 H 16.466 -5.904 1.067 1.00 . B B . 71 THR HG21 1 1
8 20921 2 1 71 THR HG22 H 16.855 -6.649 2.616 1.00 . B B . 71 THR HG22 1 1
8 20922 2 1 71 THR HG23 H 17.352 -7.428 1.114 1.00 . B B . 71 THR HG23 1 1
8 20923 2 1 71 THR N N 17.801 -3.376 1.443 1.00 . B B . 71 THR N 1 1
8 20924 2 1 71 THR O O 20.463 -3.244 2.227 1.00 . B B . 71 THR O 1 1
8 20925 2 1 71 THR OG1 O 18.992 -5.510 0.308 1.00 . B B . 71 THR OG1 1 1
8 20926 2 1 72 PRO C C 22.335 -4.792 4.418 1.00 . B B . 72 PRO C 1 1
8 20927 2 1 72 PRO CA C 21.210 -3.863 4.852 1.00 . B B . 72 PRO CA 1 1
8 20928 2 1 72 PRO CB C 20.917 -4.034 6.352 1.00 . B B . 72 PRO CB 1 1
8 20929 2 1 72 PRO CD C 19.063 -4.928 5.114 1.00 . B B . 72 PRO CD 1 1
8 20930 2 1 72 PRO CG C 19.465 -4.383 6.454 1.00 . B B . 72 PRO CG 1 1
8 20931 2 1 72 PRO HA H 21.490 -2.840 4.649 1.00 . B B . 72 PRO HA 1 1
8 20932 2 1 72 PRO HB2 H 21.540 -4.821 6.752 1.00 . B B . 72 PRO HB2 1 1
8 20933 2 1 72 PRO HB3 H 21.133 -3.108 6.866 1.00 . B B . 72 PRO HB3 1 1
8 20934 2 1 72 PRO HD2 H 19.235 -5.993 5.067 1.00 . B B . 72 PRO HD2 1 1
8 20935 2 1 72 PRO HD3 H 18.029 -4.697 4.908 1.00 . B B . 72 PRO HD3 1 1
8 20936 2 1 72 PRO HG2 H 19.323 -5.132 7.219 1.00 . B B . 72 PRO HG2 1 1
8 20937 2 1 72 PRO HG3 H 18.892 -3.498 6.686 1.00 . B B . 72 PRO HG3 1 1
8 20938 2 1 72 PRO N N 19.951 -4.210 4.200 1.00 . B B . 72 PRO N 1 1
8 20939 2 1 72 PRO O O 22.396 -5.953 4.833 1.00 . B B . 72 PRO O 1 1
8 20940 2 1 73 LYS C C 25.433 -5.162 4.055 1.00 . B B . 73 LYS C 1 1
8 20941 2 1 73 LYS CA C 24.302 -5.076 3.041 1.00 . B B . 73 LYS CA 1 1
8 20942 2 1 73 LYS CB C 24.817 -4.478 1.730 1.00 . B B . 73 LYS CB 1 1
8 20943 2 1 73 LYS CD C 24.321 -3.777 -0.631 1.00 . B B . 73 LYS CD 1 1
8 20944 2 1 73 LYS CE C 23.243 -3.575 -1.684 1.00 . B B . 73 LYS CE 1 1
8 20945 2 1 73 LYS CG C 23.747 -4.356 0.655 1.00 . B B . 73 LYS CG 1 1
8 20946 2 1 73 LYS H H 23.112 -3.344 3.282 1.00 . B B . 73 LYS H 1 1
8 20947 2 1 73 LYS HA H 23.931 -6.070 2.850 1.00 . B B . 73 LYS HA 1 1
8 20948 2 1 73 LYS HB2 H 25.215 -3.494 1.928 1.00 . B B . 73 LYS HB2 1 1
8 20949 2 1 73 LYS HB3 H 25.607 -5.107 1.350 1.00 . B B . 73 LYS HB3 1 1
8 20950 2 1 73 LYS HD2 H 24.778 -2.824 -0.414 1.00 . B B . 73 LYS HD2 1 1
8 20951 2 1 73 LYS HD3 H 25.066 -4.456 -1.019 1.00 . B B . 73 LYS HD3 1 1
8 20952 2 1 73 LYS HE2 H 22.760 -4.523 -1.872 1.00 . B B . 73 LYS HE2 1 1
8 20953 2 1 73 LYS HE3 H 22.517 -2.872 -1.305 1.00 . B B . 73 LYS HE3 1 1
8 20954 2 1 73 LYS HG2 H 23.344 -5.337 0.450 1.00 . B B . 73 LYS HG2 1 1
8 20955 2 1 73 LYS HG3 H 22.959 -3.709 1.015 1.00 . B B . 73 LYS HG3 1 1
8 20956 2 1 73 LYS HZ1 H 24.390 -3.781 -3.425 1.00 . B B . 73 LYS HZ1 1 1
8 20957 2 1 73 LYS HZ2 H 24.392 -2.214 -2.785 1.00 . B B . 73 LYS HZ2 1 1
8 20958 2 1 73 LYS HZ3 H 23.028 -2.788 -3.612 1.00 . B B . 73 LYS HZ3 1 1
8 20959 2 1 73 LYS N N 23.208 -4.285 3.565 1.00 . B B . 73 LYS N 1 1
8 20960 2 1 73 LYS NZ N 23.799 -3.054 -2.964 1.00 . B B . 73 LYS NZ 1 1
8 20961 2 1 73 LYS O O 26.121 -4.175 4.323 1.00 . B B . 73 LYS O 1 1
8 20962 2 1 74 THR C C 28.000 -6.751 4.844 1.00 . B B . 74 THR C 1 1
8 20963 2 1 74 THR CA C 26.677 -6.577 5.578 1.00 . B B . 74 THR CA 1 1
8 20964 2 1 74 THR CB C 26.381 -7.819 6.430 1.00 . B B . 74 THR CB 1 1
8 20965 2 1 74 THR CG2 C 25.268 -7.533 7.426 1.00 . B B . 74 THR CG2 1 1
8 20966 2 1 74 THR H H 24.985 -7.068 4.421 1.00 . B B . 74 THR H 1 1
8 20967 2 1 74 THR HA H 26.745 -5.720 6.234 1.00 . B B . 74 THR HA 1 1
8 20968 2 1 74 THR HB H 27.274 -8.087 6.976 1.00 . B B . 74 THR HB 1 1
8 20969 2 1 74 THR HG1 H 26.102 -9.747 6.064 1.00 . B B . 74 THR HG1 1 1
8 20970 2 1 74 THR HG21 H 25.087 -8.411 8.028 1.00 . B B . 74 THR HG21 1 1
8 20971 2 1 74 THR HG22 H 24.367 -7.271 6.891 1.00 . B B . 74 THR HG22 1 1
8 20972 2 1 74 THR HG23 H 25.560 -6.712 8.065 1.00 . B B . 74 THR HG23 1 1
8 20973 2 1 74 THR N N 25.604 -6.338 4.632 1.00 . B B . 74 THR N 1 1
8 20974 2 1 74 THR O O 28.989 -6.082 5.149 1.00 . B B . 74 THR O 1 1
8 20975 2 1 74 THR OG1 O 26.002 -8.912 5.580 1.00 . B B . 74 THR OG1 1 1
8 20976 2 1 75 HIS C C 28.712 -8.358 1.659 1.00 . B B . 75 HIS C 1 1
8 20977 2 1 75 HIS CA C 29.166 -7.851 3.021 1.00 . B B . 75 HIS CA 1 1
8 20978 2 1 75 HIS CB C 30.156 -8.828 3.659 1.00 . B B . 75 HIS CB 1 1
8 20979 2 1 75 HIS CD2 C 32.329 -7.429 3.511 1.00 . B B . 75 HIS CD2 1 1
8 20980 2 1 75 HIS CE1 C 33.608 -8.908 2.529 1.00 . B B . 75 HIS CE1 1 1
8 20981 2 1 75 HIS CG C 31.582 -8.539 3.306 1.00 . B B . 75 HIS CG 1 1
8 20982 2 1 75 HIS H H 27.210 -8.212 3.734 1.00 . B B . 75 HIS H 1 1
8 20983 2 1 75 HIS HA H 29.647 -6.893 2.892 1.00 . B B . 75 HIS HA 1 1
8 20984 2 1 75 HIS HB2 H 30.062 -8.778 4.732 1.00 . B B . 75 HIS HB2 1 1
8 20985 2 1 75 HIS HB3 H 29.928 -9.831 3.327 1.00 . B B . 75 HIS HB3 1 1
8 20986 2 1 75 HIS HD1 H 32.166 -10.366 2.419 1.00 . B B . 75 HIS HD1 1 1
8 20987 2 1 75 HIS HD2 H 31.996 -6.511 3.973 1.00 . B B . 75 HIS HD2 1 1
8 20988 2 1 75 HIS HE1 H 34.461 -9.389 2.074 1.00 . B B . 75 HIS HE1 1 1
8 20989 2 1 75 HIS HE2 H 34.379 -7.127 3.199 1.00 . B B . 75 HIS HE2 1 1
8 20990 2 1 75 HIS N N 28.008 -7.656 3.876 1.00 . B B . 75 HIS N 1 1
8 20991 2 1 75 HIS ND1 N 32.412 -9.446 2.689 1.00 . B B . 75 HIS ND1 1 1
8 20992 2 1 75 HIS NE2 N 33.583 -7.682 3.020 1.00 . B B . 75 HIS NE2 1 1
8 20993 2 1 75 HIS O O 27.817 -9.198 1.569 1.00 . B B . 75 HIS O 1 1
8 20994 2 1 76 LEU C C 29.335 -9.580 -1.131 1.00 . B B . 76 LEU C 1 1
8 20995 2 1 76 LEU CA C 28.912 -8.161 -0.752 1.00 . B B . 76 LEU CA 1 1
8 20996 2 1 76 LEU CB C 29.507 -7.150 -1.732 1.00 . B B . 76 LEU CB 1 1
8 20997 2 1 76 LEU CD1 C 29.792 -4.770 -2.470 1.00 . B B . 76 LEU CD1 1 1
8 20998 2 1 76 LEU CD2 C 27.588 -5.544 -1.587 1.00 . B B . 76 LEU CD2 1 1
8 20999 2 1 76 LEU CG C 29.098 -5.696 -1.487 1.00 . B B . 76 LEU CG 1 1
8 21000 2 1 76 LEU H H 30.039 -7.180 0.748 1.00 . B B . 76 LEU H 1 1
8 21001 2 1 76 LEU HA H 27.835 -8.099 -0.800 1.00 . B B . 76 LEU HA 1 1
8 21002 2 1 76 LEU HB2 H 30.585 -7.216 -1.674 1.00 . B B . 76 LEU HB2 1 1
8 21003 2 1 76 LEU HB3 H 29.200 -7.425 -2.729 1.00 . B B . 76 LEU HB3 1 1
8 21004 2 1 76 LEU HD11 H 29.557 -5.074 -3.480 1.00 . B B . 76 LEU HD11 1 1
8 21005 2 1 76 LEU HD12 H 30.861 -4.818 -2.318 1.00 . B B . 76 LEU HD12 1 1
8 21006 2 1 76 LEU HD13 H 29.452 -3.757 -2.312 1.00 . B B . 76 LEU HD13 1 1
8 21007 2 1 76 LEU HD21 H 27.264 -5.822 -2.580 1.00 . B B . 76 LEU HD21 1 1
8 21008 2 1 76 LEU HD22 H 27.316 -4.517 -1.395 1.00 . B B . 76 LEU HD22 1 1
8 21009 2 1 76 LEU HD23 H 27.112 -6.185 -0.860 1.00 . B B . 76 LEU HD23 1 1
8 21010 2 1 76 LEU HG H 29.398 -5.408 -0.491 1.00 . B B . 76 LEU HG 1 1
8 21011 2 1 76 LEU N N 29.311 -7.826 0.607 1.00 . B B . 76 LEU N 1 1
8 21012 2 1 76 LEU O O 30.524 -9.873 -1.271 1.00 . B B . 76 LEU O 1 1
8 21013 2 1 77 GLU C C 28.403 -11.996 -3.177 1.00 . B B . 77 GLU C 1 1
8 21014 2 1 77 GLU CA C 28.584 -11.840 -1.667 1.00 . B B . 77 GLU CA 1 1
8 21015 2 1 77 GLU CB C 27.614 -12.760 -0.910 1.00 . B B . 77 GLU CB 1 1
8 21016 2 1 77 GLU CD C 28.424 -14.978 -1.865 1.00 . B B . 77 GLU CD 1 1
8 21017 2 1 77 GLU CG C 28.154 -14.156 -0.621 1.00 . B B . 77 GLU CG 1 1
8 21018 2 1 77 GLU H H 27.425 -10.154 -1.147 1.00 . B B . 77 GLU H 1 1
8 21019 2 1 77 GLU HA H 29.600 -12.094 -1.404 1.00 . B B . 77 GLU HA 1 1
8 21020 2 1 77 GLU HB2 H 27.366 -12.296 0.033 1.00 . B B . 77 GLU HB2 1 1
8 21021 2 1 77 GLU HB3 H 26.710 -12.864 -1.494 1.00 . B B . 77 GLU HB3 1 1
8 21022 2 1 77 GLU HG2 H 29.078 -14.057 -0.072 1.00 . B B . 77 GLU HG2 1 1
8 21023 2 1 77 GLU HG3 H 27.434 -14.682 -0.011 1.00 . B B . 77 GLU HG3 1 1
8 21024 2 1 77 GLU N N 28.346 -10.453 -1.289 1.00 . B B . 77 GLU N 1 1
8 21025 2 1 77 GLU O O 27.283 -11.947 -3.687 1.00 . B B . 77 GLU O 1 1
8 21026 2 1 77 GLU OE1 O 27.461 -15.363 -2.558 1.00 . B B . 77 GLU OE1 1 1
8 21027 2 1 77 GLU OE2 O 29.606 -15.245 -2.158 1.00 . B B . 77 GLU OE2 1 1
8 21028 2 1 78 HIS C C 29.695 -13.708 -5.776 1.00 . B B . 78 HIS C 1 1
8 21029 2 1 78 HIS CA C 29.488 -12.267 -5.343 1.00 . B B . 78 HIS CA 1 1
8 21030 2 1 78 HIS CB C 30.593 -11.412 -5.972 1.00 . B B . 78 HIS CB 1 1
8 21031 2 1 78 HIS CD2 C 30.905 -9.238 -4.604 1.00 . B B . 78 HIS CD2 1 1
8 21032 2 1 78 HIS CE1 C 30.071 -7.821 -6.043 1.00 . B B . 78 HIS CE1 1 1
8 21033 2 1 78 HIS CG C 30.499 -9.946 -5.679 1.00 . B B . 78 HIS CG 1 1
8 21034 2 1 78 HIS H H 30.378 -12.204 -3.415 1.00 . B B . 78 HIS H 1 1
8 21035 2 1 78 HIS HA H 28.528 -11.924 -5.693 1.00 . B B . 78 HIS HA 1 1
8 21036 2 1 78 HIS HB2 H 31.547 -11.755 -5.604 1.00 . B B . 78 HIS HB2 1 1
8 21037 2 1 78 HIS HB3 H 30.564 -11.540 -7.044 1.00 . B B . 78 HIS HB3 1 1
8 21038 2 1 78 HIS HD1 H 29.601 -9.235 -7.456 1.00 . B B . 78 HIS HD1 1 1
8 21039 2 1 78 HIS HD2 H 31.365 -9.639 -3.710 1.00 . B B . 78 HIS HD2 1 1
8 21040 2 1 78 HIS HE1 H 29.746 -6.905 -6.512 1.00 . B B . 78 HIS HE1 1 1
8 21041 2 1 78 HIS HE2 H 31.066 -7.162 -4.382 1.00 . B B . 78 HIS HE2 1 1
8 21042 2 1 78 HIS N N 29.511 -12.156 -3.886 1.00 . B B . 78 HIS N 1 1
8 21043 2 1 78 HIS ND1 N 29.977 -9.030 -6.561 1.00 . B B . 78 HIS ND1 1 1
8 21044 2 1 78 HIS NE2 N 30.632 -7.917 -4.851 1.00 . B B . 78 HIS NE2 1 1
8 21045 2 1 78 HIS O O 30.156 -13.960 -6.888 1.00 . B B . 78 HIS O 1 1
8 21046 2 1 79 HIS C C 31.139 -16.243 -5.147 1.00 . B B . 79 HIS C 1 1
8 21047 2 1 79 HIS CA C 29.631 -16.058 -5.122 1.00 . B B . 79 HIS CA 1 1
8 21048 2 1 79 HIS CB C 28.985 -16.565 -6.418 1.00 . B B . 79 HIS CB 1 1
8 21049 2 1 79 HIS CD2 C 26.550 -15.688 -6.669 1.00 . B B . 79 HIS CD2 1 1
8 21050 2 1 79 HIS CE1 C 25.506 -17.469 -5.937 1.00 . B B . 79 HIS CE1 1 1
8 21051 2 1 79 HIS CG C 27.490 -16.612 -6.354 1.00 . B B . 79 HIS CG 1 1
8 21052 2 1 79 HIS H H 28.870 -14.383 -4.080 1.00 . B B . 79 HIS H 1 1
8 21053 2 1 79 HIS HA H 29.229 -16.612 -4.284 1.00 . B B . 79 HIS HA 1 1
8 21054 2 1 79 HIS HB2 H 29.264 -15.911 -7.231 1.00 . B B . 79 HIS HB2 1 1
8 21055 2 1 79 HIS HB3 H 29.343 -17.563 -6.624 1.00 . B B . 79 HIS HB3 1 1
8 21056 2 1 79 HIS HD1 H 27.212 -18.558 -5.589 1.00 . B B . 79 HIS HD1 1 1
8 21057 2 1 79 HIS HD2 H 26.730 -14.695 -7.057 1.00 . B B . 79 HIS HD2 1 1
8 21058 2 1 79 HIS HE1 H 24.726 -18.152 -5.634 1.00 . B B . 79 HIS HE1 1 1
8 21059 2 1 79 HIS HE2 H 24.459 -15.781 -6.435 1.00 . B B . 79 HIS HE2 1 1
8 21060 2 1 79 HIS N N 29.338 -14.647 -4.902 1.00 . B B . 79 HIS N 1 1
8 21061 2 1 79 HIS ND1 N 26.800 -17.713 -5.900 1.00 . B B . 79 HIS ND1 1 1
8 21062 2 1 79 HIS NE2 N 25.325 -16.247 -6.399 1.00 . B B . 79 HIS NE2 1 1
8 21063 2 1 79 HIS O O 31.701 -16.846 -6.063 1.00 . B B . 79 HIS O 1 1
8 21064 2 1 80 HIS C C 33.882 -16.886 -3.548 1.00 . B B . 80 HIS C 1 1
8 21065 2 1 80 HIS CA C 33.234 -15.613 -4.077 1.00 . B B . 80 HIS CA 1 1
8 21066 2 1 80 HIS CB C 33.685 -14.404 -3.234 1.00 . B B . 80 HIS CB 1 1
8 21067 2 1 80 HIS CD2 C 32.149 -14.397 -1.132 1.00 . B B . 80 HIS CD2 1 1
8 21068 2 1 80 HIS CE1 C 33.688 -14.652 0.400 1.00 . B B . 80 HIS CE1 1 1
8 21069 2 1 80 HIS CG C 33.339 -14.481 -1.769 1.00 . B B . 80 HIS CG 1 1
8 21070 2 1 80 HIS H H 31.256 -15.400 -3.343 1.00 . B B . 80 HIS H 1 1
8 21071 2 1 80 HIS HA H 33.568 -15.463 -5.093 1.00 . B B . 80 HIS HA 1 1
8 21072 2 1 80 HIS HB2 H 34.756 -14.310 -3.309 1.00 . B B . 80 HIS HB2 1 1
8 21073 2 1 80 HIS HB3 H 33.226 -13.510 -3.636 1.00 . B B . 80 HIS HB3 1 1
8 21074 2 1 80 HIS HD1 H 35.259 -14.728 -0.918 1.00 . B B . 80 HIS HD1 1 1
8 21075 2 1 80 HIS HD2 H 31.182 -14.270 -1.597 1.00 . B B . 80 HIS HD2 1 1
8 21076 2 1 80 HIS HE1 H 34.179 -14.759 1.357 1.00 . B B . 80 HIS HE1 1 1
8 21077 2 1 80 HIS HE2 H 31.706 -14.594 0.914 1.00 . B B . 80 HIS HE2 1 1
8 21078 2 1 80 HIS N N 31.780 -15.715 -4.113 1.00 . B B . 80 HIS N 1 1
8 21079 2 1 80 HIS ND1 N 34.285 -14.641 -0.778 1.00 . B B . 80 HIS ND1 1 1
8 21080 2 1 80 HIS NE2 N 32.394 -14.506 0.213 1.00 . B B . 80 HIS NE2 1 1
8 21081 2 1 80 HIS O O 33.447 -17.442 -2.539 1.00 . B B . 80 HIS O 1 1
8 21082 2 1 81 HIS C C 35.036 -19.803 -3.969 1.00 . B B . 81 HIS C 1 1
8 21083 2 1 81 HIS CA C 35.760 -18.461 -3.851 1.00 . B B . 81 HIS CA 1 1
8 21084 2 1 81 HIS CB C 36.291 -18.254 -2.425 1.00 . B B . 81 HIS CB 1 1
8 21085 2 1 81 HIS CD2 C 37.281 -20.390 -1.328 1.00 . B B . 81 HIS CD2 1 1
8 21086 2 1 81 HIS CE1 C 39.383 -20.065 -1.843 1.00 . B B . 81 HIS CE1 1 1
8 21087 2 1 81 HIS CG C 37.355 -19.230 -2.023 1.00 . B B . 81 HIS CG 1 1
8 21088 2 1 81 HIS H H 35.123 -16.882 -5.109 1.00 . B B . 81 HIS H 1 1
8 21089 2 1 81 HIS HA H 36.604 -18.481 -4.525 1.00 . B B . 81 HIS HA 1 1
8 21090 2 1 81 HIS HB2 H 36.711 -17.262 -2.348 1.00 . B B . 81 HIS HB2 1 1
8 21091 2 1 81 HIS HB3 H 35.471 -18.346 -1.727 1.00 . B B . 81 HIS HB3 1 1
8 21092 2 1 81 HIS HD1 H 39.063 -18.311 -2.850 1.00 . B B . 81 HIS HD1 1 1
8 21093 2 1 81 HIS HD2 H 36.385 -20.841 -0.923 1.00 . B B . 81 HIS HD2 1 1
8 21094 2 1 81 HIS HE1 H 40.451 -20.192 -1.931 1.00 . B B . 81 HIS HE1 1 1
8 21095 2 1 81 HIS HE2 H 38.791 -21.799 -0.924 1.00 . B B . 81 HIS HE2 1 1
8 21096 2 1 81 HIS N N 34.915 -17.333 -4.261 1.00 . B B . 81 HIS N 1 1
8 21097 2 1 81 HIS ND1 N 38.685 -19.058 -2.332 1.00 . B B . 81 HIS ND1 1 1
8 21098 2 1 81 HIS NE2 N 38.556 -20.886 -1.230 1.00 . B B . 81 HIS NE2 1 1
8 21099 2 1 81 HIS O O 35.498 -20.696 -4.679 1.00 . B B . 81 HIS O 1 1
8 21100 2 1 82 HIS C C 32.383 -21.329 -4.585 1.00 . B B . 82 HIS C 1 1
8 21101 2 1 82 HIS CA C 33.177 -21.203 -3.287 1.00 . B B . 82 HIS CA 1 1
8 21102 2 1 82 HIS CB C 32.251 -21.296 -2.064 1.00 . B B . 82 HIS CB 1 1
8 21103 2 1 82 HIS CD2 C 30.180 -22.857 -2.269 1.00 . B B . 82 HIS CD2 1 1
8 21104 2 1 82 HIS CE1 C 31.093 -24.708 -1.539 1.00 . B B . 82 HIS CE1 1 1
8 21105 2 1 82 HIS CG C 31.472 -22.579 -1.965 1.00 . B B . 82 HIS CG 1 1
8 21106 2 1 82 HIS H H 33.585 -19.197 -2.732 1.00 . B B . 82 HIS H 1 1
8 21107 2 1 82 HIS HA H 33.895 -22.009 -3.242 1.00 . B B . 82 HIS HA 1 1
8 21108 2 1 82 HIS HB2 H 32.846 -21.204 -1.167 1.00 . B B . 82 HIS HB2 1 1
8 21109 2 1 82 HIS HB3 H 31.543 -20.481 -2.100 1.00 . B B . 82 HIS HB3 1 1
8 21110 2 1 82 HIS HD1 H 32.949 -23.890 -1.198 1.00 . B B . 82 HIS HD1 1 1
8 21111 2 1 82 HIS HD2 H 29.447 -22.160 -2.649 1.00 . B B . 82 HIS HD2 1 1
8 21112 2 1 82 HIS HE1 H 31.233 -25.736 -1.239 1.00 . B B . 82 HIS HE1 1 1
8 21113 2 1 82 HIS HE2 H 29.095 -24.640 -2.008 1.00 . B B . 82 HIS HE2 1 1
8 21114 2 1 82 HIS N N 33.922 -19.953 -3.268 1.00 . B B . 82 HIS N 1 1
8 21115 2 1 82 HIS ND1 N 32.015 -23.762 -1.508 1.00 . B B . 82 HIS ND1 1 1
8 21116 2 1 82 HIS NE2 N 29.972 -24.185 -1.996 1.00 . B B . 82 HIS NE2 1 1
8 21117 2 1 82 HIS O O 32.888 -21.862 -5.575 1.00 . B B . 82 HIS O 1 1
8 21118 2 1 83 HIS C C 28.855 -20.489 -5.217 1.00 . B B . 83 HIS C 1 1
8 21119 2 1 83 HIS CA C 30.246 -20.864 -5.707 1.00 . B B . 83 HIS CA 1 1
8 21120 2 1 83 HIS CB C 30.205 -22.267 -6.333 1.00 . B B . 83 HIS CB 1 1
8 21121 2 1 83 HIS CD2 C 28.804 -21.529 -8.401 1.00 . B B . 83 HIS CD2 1 1
8 21122 2 1 83 HIS CE1 C 29.573 -22.990 -9.837 1.00 . B B . 83 HIS CE1 1 1
8 21123 2 1 83 HIS CG C 29.713 -22.296 -7.751 1.00 . B B . 83 HIS CG 1 1
8 21124 2 1 83 HIS H H 30.856 -20.345 -3.761 1.00 . B B . 83 HIS H 1 1
8 21125 2 1 83 HIS HA H 30.571 -20.144 -6.445 1.00 . B B . 83 HIS HA 1 1
8 21126 2 1 83 HIS HB2 H 31.200 -22.684 -6.321 1.00 . B B . 83 HIS HB2 1 1
8 21127 2 1 83 HIS HB3 H 29.554 -22.895 -5.741 1.00 . B B . 83 HIS HB3 1 1
8 21128 2 1 83 HIS HD1 H 30.833 -23.918 -8.515 1.00 . B B . 83 HIS HD1 1 1
8 21129 2 1 83 HIS HD2 H 28.236 -20.713 -7.977 1.00 . B B . 83 HIS HD2 1 1
8 21130 2 1 83 HIS HE1 H 29.740 -23.549 -10.745 1.00 . B B . 83 HIS HE1 1 1
8 21131 2 1 83 HIS HE2 H 28.036 -21.745 -10.346 1.00 . B B . 83 HIS HE2 1 1
8 21132 2 1 83 HIS N N 31.158 -20.806 -4.569 1.00 . B B . 83 HIS N 1 1
8 21133 2 1 83 HIS ND1 N 30.172 -23.202 -8.683 1.00 . B B . 83 HIS ND1 1 1
8 21134 2 1 83 HIS NE2 N 28.737 -21.983 -9.697 1.00 . B B . 83 HIS NE2 1 1
8 21135 2 1 83 HIS O O 28.009 -21.392 -5.085 1.00 . B B . 83 HIS O 1 1
8 21136 2 1 83 HIS OXT O 28.632 -19.304 -4.913 1.00 . B B . 83 HIS OXT 1 1
9 21137 1 1 1 MET C C -10.569 0.898 12.177 1.00 . A A . 1 MET C 1 1
9 21138 1 1 1 MET CA C -12.089 0.794 12.156 1.00 . A A . 1 MET CA 1 1
9 21139 1 1 1 MET CB C -12.509 -0.677 12.069 1.00 . A A . 1 MET CB 1 1
9 21140 1 1 1 MET CE C -11.320 -4.034 14.254 1.00 . A A . 1 MET CE 1 1
9 21141 1 1 1 MET CG C -11.874 -1.557 13.136 1.00 . A A . 1 MET CG 1 1
9 21142 1 1 1 MET HA H -12.480 1.223 13.069 1.00 . A A . 1 MET HA 1 1
9 21143 1 1 1 MET HB2 H -13.582 -0.739 12.173 1.00 . A A . 1 MET HB2 1 1
9 21144 1 1 1 MET HB3 H -12.226 -1.062 11.100 1.00 . A A . 1 MET HB3 1 1
9 21145 1 1 1 MET HE1 H -10.285 -3.902 13.978 1.00 . A A . 1 MET HE1 1 1
9 21146 1 1 1 MET HE2 H -11.541 -5.090 14.325 1.00 . A A . 1 MET HE2 1 1
9 21147 1 1 1 MET HE3 H -11.499 -3.564 15.208 1.00 . A A . 1 MET HE3 1 1
9 21148 1 1 1 MET HG2 H -10.800 -1.499 13.037 1.00 . A A . 1 MET HG2 1 1
9 21149 1 1 1 MET HG3 H -12.165 -1.185 14.107 1.00 . A A . 1 MET HG3 1 1
9 21150 1 1 1 MET N N -12.645 1.546 11.012 1.00 . A A . 1 MET N 1 1
9 21151 1 1 1 MET O O -9.918 0.720 11.148 1.00 . A A . 1 MET O 1 1
9 21152 1 1 1 MET SD S -12.371 -3.285 13.011 1.00 . A A . 1 MET SD 1 1
9 21153 1 1 2 PRO C C -7.901 -0.136 13.319 1.00 . A A . 2 PRO C 1 1
9 21154 1 1 2 PRO CA C -8.528 1.244 13.517 1.00 . A A . 2 PRO CA 1 1
9 21155 1 1 2 PRO CB C -8.336 1.719 14.964 1.00 . A A . 2 PRO CB 1 1
9 21156 1 1 2 PRO CD C -10.689 1.555 14.588 1.00 . A A . 2 PRO CD 1 1
9 21157 1 1 2 PRO CG C -9.648 2.302 15.366 1.00 . A A . 2 PRO CG 1 1
9 21158 1 1 2 PRO HA H -8.070 1.947 12.838 1.00 . A A . 2 PRO HA 1 1
9 21159 1 1 2 PRO HB2 H -8.072 0.877 15.587 1.00 . A A . 2 PRO HB2 1 1
9 21160 1 1 2 PRO HB3 H -7.551 2.460 15.001 1.00 . A A . 2 PRO HB3 1 1
9 21161 1 1 2 PRO HD2 H -10.997 0.666 15.121 1.00 . A A . 2 PRO HD2 1 1
9 21162 1 1 2 PRO HD3 H -11.538 2.190 14.385 1.00 . A A . 2 PRO HD3 1 1
9 21163 1 1 2 PRO HG2 H -9.802 2.164 16.427 1.00 . A A . 2 PRO HG2 1 1
9 21164 1 1 2 PRO HG3 H -9.674 3.352 15.115 1.00 . A A . 2 PRO HG3 1 1
9 21165 1 1 2 PRO N N -9.983 1.206 13.346 1.00 . A A . 2 PRO N 1 1
9 21166 1 1 2 PRO O O -8.003 -1.004 14.187 1.00 . A A . 2 PRO O 1 1
9 21167 1 1 3 ILE C C -5.218 -1.675 12.303 1.00 . A A . 3 ILE C 1 1
9 21168 1 1 3 ILE CA C -6.673 -1.622 11.835 1.00 . A A . 3 ILE CA 1 1
9 21169 1 1 3 ILE CB C -6.764 -1.927 10.317 1.00 . A A . 3 ILE CB 1 1
9 21170 1 1 3 ILE CD1 C -6.021 -3.570 8.510 1.00 . A A . 3 ILE CD1 1 1
9 21171 1 1 3 ILE CG1 C -5.968 -3.193 9.974 1.00 . A A . 3 ILE CG1 1 1
9 21172 1 1 3 ILE CG2 C -6.291 -0.740 9.484 1.00 . A A . 3 ILE CG2 1 1
9 21173 1 1 3 ILE H H -7.257 0.385 11.502 1.00 . A A . 3 ILE H 1 1
9 21174 1 1 3 ILE HA H -7.227 -2.388 12.359 1.00 . A A . 3 ILE HA 1 1
9 21175 1 1 3 ILE HB H -7.801 -2.098 10.078 1.00 . A A . 3 ILE HB 1 1
9 21176 1 1 3 ILE HD11 H -5.608 -2.766 7.917 1.00 . A A . 3 ILE HD11 1 1
9 21177 1 1 3 ILE HD12 H -7.047 -3.741 8.218 1.00 . A A . 3 ILE HD12 1 1
9 21178 1 1 3 ILE HD13 H -5.446 -4.468 8.347 1.00 . A A . 3 ILE HD13 1 1
9 21179 1 1 3 ILE HG12 H -4.932 -3.041 10.240 1.00 . A A . 3 ILE HG12 1 1
9 21180 1 1 3 ILE HG13 H -6.363 -4.021 10.545 1.00 . A A . 3 ILE HG13 1 1
9 21181 1 1 3 ILE HG21 H -6.910 0.119 9.698 1.00 . A A . 3 ILE HG21 1 1
9 21182 1 1 3 ILE HG22 H -6.366 -0.985 8.435 1.00 . A A . 3 ILE HG22 1 1
9 21183 1 1 3 ILE HG23 H -5.265 -0.513 9.728 1.00 . A A . 3 ILE HG23 1 1
9 21184 1 1 3 ILE N N -7.289 -0.340 12.160 1.00 . A A . 3 ILE N 1 1
9 21185 1 1 3 ILE O O -4.808 -2.615 12.982 1.00 . A A . 3 ILE O 1 1
9 21186 1 1 4 THR C C -2.913 0.268 13.590 1.00 . A A . 4 THR C 1 1
9 21187 1 1 4 THR CA C -3.050 -0.601 12.344 1.00 . A A . 4 THR CA 1 1
9 21188 1 1 4 THR CB C -2.180 -0.033 11.206 1.00 . A A . 4 THR CB 1 1
9 21189 1 1 4 THR CG2 C -0.707 -0.305 11.458 1.00 . A A . 4 THR CG2 1 1
9 21190 1 1 4 THR H H -4.815 0.061 11.405 1.00 . A A . 4 THR H 1 1
9 21191 1 1 4 THR HA H -2.713 -1.603 12.568 1.00 . A A . 4 THR HA 1 1
9 21192 1 1 4 THR HB H -2.333 1.035 11.151 1.00 . A A . 4 THR HB 1 1
9 21193 1 1 4 THR HG1 H -2.724 -1.569 10.091 1.00 . A A . 4 THR HG1 1 1
9 21194 1 1 4 THR HG21 H -0.124 0.079 10.633 1.00 . A A . 4 THR HG21 1 1
9 21195 1 1 4 THR HG22 H -0.549 -1.370 11.545 1.00 . A A . 4 THR HG22 1 1
9 21196 1 1 4 THR HG23 H -0.402 0.181 12.372 1.00 . A A . 4 THR HG23 1 1
9 21197 1 1 4 THR N N -4.441 -0.664 11.945 1.00 . A A . 4 THR N 1 1
9 21198 1 1 4 THR O O -2.696 1.477 13.489 1.00 . A A . 4 THR O 1 1
9 21199 1 1 4 THR OG1 O -2.567 -0.631 9.960 1.00 . A A . 4 THR OG1 1 1
9 21200 1 1 5 SER C C -4.391 1.195 16.147 1.00 . A A . 5 SER C 1 1
9 21201 1 1 5 SER CA C -3.124 0.340 16.039 1.00 . A A . 5 SER CA 1 1
9 21202 1 1 5 SER CB C -1.866 1.194 16.244 1.00 . A A . 5 SER CB 1 1
9 21203 1 1 5 SER H H -3.204 -1.333 14.749 1.00 . A A . 5 SER H 1 1
9 21204 1 1 5 SER HA H -3.161 -0.413 16.815 1.00 . A A . 5 SER HA 1 1
9 21205 1 1 5 SER HB2 H -1.763 1.888 15.423 1.00 . A A . 5 SER HB2 1 1
9 21206 1 1 5 SER HB3 H -1.954 1.743 17.169 1.00 . A A . 5 SER HB3 1 1
9 21207 1 1 5 SER HG H -0.556 -0.038 15.443 1.00 . A A . 5 SER HG 1 1
9 21208 1 1 5 SER N N -3.085 -0.363 14.754 1.00 . A A . 5 SER N 1 1
9 21209 1 1 5 SER O O -5.047 1.487 15.143 1.00 . A A . 5 SER O 1 1
9 21210 1 1 5 SER OG O -0.705 0.379 16.305 1.00 . A A . 5 SER OG 1 1
9 21211 1 1 6 LYS C C -5.732 3.827 17.223 1.00 . A A . 6 LYS C 1 1
9 21212 1 1 6 LYS CA C -5.964 2.363 17.567 1.00 . A A . 6 LYS CA 1 1
9 21213 1 1 6 LYS CB C -6.489 2.241 18.998 1.00 . A A . 6 LYS CB 1 1
9 21214 1 1 6 LYS CD C -7.890 0.904 20.577 1.00 . A A . 6 LYS CD 1 1
9 21215 1 1 6 LYS CE C -8.371 -0.479 20.978 1.00 . A A . 6 LYS CE 1 1
9 21216 1 1 6 LYS CG C -7.011 0.859 19.343 1.00 . A A . 6 LYS CG 1 1
9 21217 1 1 6 LYS H H -4.215 1.304 18.142 1.00 . A A . 6 LYS H 1 1
9 21218 1 1 6 LYS HA H -6.715 1.978 16.894 1.00 . A A . 6 LYS HA 1 1
9 21219 1 1 6 LYS HB2 H -5.688 2.477 19.682 1.00 . A A . 6 LYS HB2 1 1
9 21220 1 1 6 LYS HB3 H -7.291 2.951 19.138 1.00 . A A . 6 LYS HB3 1 1
9 21221 1 1 6 LYS HD2 H -7.323 1.323 21.393 1.00 . A A . 6 LYS HD2 1 1
9 21222 1 1 6 LYS HD3 H -8.747 1.529 20.374 1.00 . A A . 6 LYS HD3 1 1
9 21223 1 1 6 LYS HE2 H -9.129 -0.375 21.740 1.00 . A A . 6 LYS HE2 1 1
9 21224 1 1 6 LYS HE3 H -8.797 -0.963 20.111 1.00 . A A . 6 LYS HE3 1 1
9 21225 1 1 6 LYS HG2 H -7.587 0.481 18.512 1.00 . A A . 6 LYS HG2 1 1
9 21226 1 1 6 LYS HG3 H -6.172 0.206 19.531 1.00 . A A . 6 LYS HG3 1 1
9 21227 1 1 6 LYS HZ1 H -6.811 -0.841 22.316 1.00 . A A . 6 LYS HZ1 1 1
9 21228 1 1 6 LYS HZ2 H -6.547 -1.489 20.768 1.00 . A A . 6 LYS HZ2 1 1
9 21229 1 1 6 LYS HZ3 H -7.638 -2.237 21.830 1.00 . A A . 6 LYS HZ3 1 1
9 21230 1 1 6 LYS N N -4.760 1.571 17.365 1.00 . A A . 6 LYS N 1 1
9 21231 1 1 6 LYS NZ N -7.264 -1.319 21.509 1.00 . A A . 6 LYS NZ 1 1
9 21232 1 1 6 LYS O O -5.473 4.655 18.097 1.00 . A A . 6 LYS O 1 1
9 21233 1 1 7 TYR C C -7.196 5.981 15.292 1.00 . A A . 7 TYR C 1 1
9 21234 1 1 7 TYR CA C -5.772 5.498 15.477 1.00 . A A . 7 TYR CA 1 1
9 21235 1 1 7 TYR CB C -4.991 5.634 14.168 1.00 . A A . 7 TYR CB 1 1
9 21236 1 1 7 TYR CD1 C -2.587 4.991 14.619 1.00 . A A . 7 TYR CD1 1 1
9 21237 1 1 7 TYR CD2 C -3.106 7.299 14.330 1.00 . A A . 7 TYR CD2 1 1
9 21238 1 1 7 TYR CE1 C -1.256 5.314 14.822 1.00 . A A . 7 TYR CE1 1 1
9 21239 1 1 7 TYR CE2 C -1.780 7.629 14.536 1.00 . A A . 7 TYR CE2 1 1
9 21240 1 1 7 TYR CG C -3.533 5.978 14.374 1.00 . A A . 7 TYR CG 1 1
9 21241 1 1 7 TYR CZ C -0.858 6.634 14.776 1.00 . A A . 7 TYR CZ 1 1
9 21242 1 1 7 TYR H H -5.829 3.399 15.280 1.00 . A A . 7 TYR H 1 1
9 21243 1 1 7 TYR HA H -5.295 6.100 16.238 1.00 . A A . 7 TYR HA 1 1
9 21244 1 1 7 TYR HB2 H -5.041 4.700 13.628 1.00 . A A . 7 TYR HB2 1 1
9 21245 1 1 7 TYR HB3 H -5.438 6.415 13.572 1.00 . A A . 7 TYR HB3 1 1
9 21246 1 1 7 TYR HD1 H -2.901 3.960 14.651 1.00 . A A . 7 TYR HD1 1 1
9 21247 1 1 7 TYR HD2 H -3.828 8.078 14.139 1.00 . A A . 7 TYR HD2 1 1
9 21248 1 1 7 TYR HE1 H -0.534 4.532 15.010 1.00 . A A . 7 TYR HE1 1 1
9 21249 1 1 7 TYR HE2 H -1.471 8.664 14.499 1.00 . A A . 7 TYR HE2 1 1
9 21250 1 1 7 TYR HH H 1.038 6.251 14.669 1.00 . A A . 7 TYR HH 1 1
9 21251 1 1 7 TYR N N -5.783 4.126 15.939 1.00 . A A . 7 TYR N 1 1
9 21252 1 1 7 TYR O O -8.052 5.232 14.819 1.00 . A A . 7 TYR O 1 1
9 21253 1 1 7 TYR OH O 0.463 6.964 14.992 1.00 . A A . 7 TYR OH 1 1
9 21254 1 1 8 THR C C -9.269 7.716 14.131 1.00 . A A . 8 THR C 1 1
9 21255 1 1 8 THR CA C -8.759 7.822 15.570 1.00 . A A . 8 THR CA 1 1
9 21256 1 1 8 THR CB C -8.714 9.295 16.011 1.00 . A A . 8 THR CB 1 1
9 21257 1 1 8 THR CG2 C -10.115 9.882 16.115 1.00 . A A . 8 THR CG2 1 1
9 21258 1 1 8 THR H H -6.715 7.741 16.102 1.00 . A A . 8 THR H 1 1
9 21259 1 1 8 THR HA H -9.437 7.290 16.222 1.00 . A A . 8 THR HA 1 1
9 21260 1 1 8 THR HB H -8.152 9.859 15.279 1.00 . A A . 8 THR HB 1 1
9 21261 1 1 8 THR HG1 H -8.188 8.566 17.776 1.00 . A A . 8 THR HG1 1 1
9 21262 1 1 8 THR HG21 H -10.600 9.830 15.151 1.00 . A A . 8 THR HG21 1 1
9 21263 1 1 8 THR HG22 H -10.053 10.913 16.430 1.00 . A A . 8 THR HG22 1 1
9 21264 1 1 8 THR HG23 H -10.688 9.318 16.837 1.00 . A A . 8 THR HG23 1 1
9 21265 1 1 8 THR N N -7.444 7.218 15.696 1.00 . A A . 8 THR N 1 1
9 21266 1 1 8 THR O O -8.694 8.308 13.214 1.00 . A A . 8 THR O 1 1
9 21267 1 1 8 THR OG1 O -8.055 9.391 17.282 1.00 . A A . 8 THR OG1 1 1
9 21268 1 1 9 ASP C C -11.169 7.897 11.838 1.00 . A A . 9 ASP C 1 1
9 21269 1 1 9 ASP CA C -10.876 6.632 12.628 1.00 . A A . 9 ASP CA 1 1
9 21270 1 1 9 ASP CB C -12.147 5.787 12.755 1.00 . A A . 9 ASP CB 1 1
9 21271 1 1 9 ASP CG C -12.652 5.276 11.419 1.00 . A A . 9 ASP CG 1 1
9 21272 1 1 9 ASP H H -10.791 6.575 14.741 1.00 . A A . 9 ASP H 1 1
9 21273 1 1 9 ASP HA H -10.129 6.060 12.100 1.00 . A A . 9 ASP HA 1 1
9 21274 1 1 9 ASP HB2 H -11.942 4.937 13.388 1.00 . A A . 9 ASP HB2 1 1
9 21275 1 1 9 ASP HB3 H -12.923 6.387 13.206 1.00 . A A . 9 ASP HB3 1 1
9 21276 1 1 9 ASP N N -10.343 6.946 13.954 1.00 . A A . 9 ASP N 1 1
9 21277 1 1 9 ASP O O -10.828 7.988 10.659 1.00 . A A . 9 ASP O 1 1
9 21278 1 1 9 ASP OD1 O -12.246 4.168 11.012 1.00 . A A . 9 ASP OD1 1 1
9 21279 1 1 9 ASP OD2 O -13.484 5.963 10.782 1.00 . A A . 9 ASP OD2 1 1
9 21280 1 1 10 GLU C C -10.781 10.774 11.308 1.00 . A A . 10 GLU C 1 1
9 21281 1 1 10 GLU CA C -12.060 10.154 11.850 1.00 . A A . 10 GLU CA 1 1
9 21282 1 1 10 GLU CB C -12.720 11.137 12.809 1.00 . A A . 10 GLU CB 1 1
9 21283 1 1 10 GLU CD C -14.886 12.123 13.588 1.00 . A A . 10 GLU CD 1 1
9 21284 1 1 10 GLU CG C -14.203 10.904 13.009 1.00 . A A . 10 GLU CG 1 1
9 21285 1 1 10 GLU H H -12.087 8.724 13.419 1.00 . A A . 10 GLU H 1 1
9 21286 1 1 10 GLU HA H -12.731 9.970 11.025 1.00 . A A . 10 GLU HA 1 1
9 21287 1 1 10 GLU HB2 H -12.235 11.063 13.771 1.00 . A A . 10 GLU HB2 1 1
9 21288 1 1 10 GLU HB3 H -12.584 12.137 12.426 1.00 . A A . 10 GLU HB3 1 1
9 21289 1 1 10 GLU HG2 H -14.654 10.672 12.056 1.00 . A A . 10 GLU HG2 1 1
9 21290 1 1 10 GLU HG3 H -14.339 10.073 13.685 1.00 . A A . 10 GLU HG3 1 1
9 21291 1 1 10 GLU N N -11.791 8.875 12.491 1.00 . A A . 10 GLU N 1 1
9 21292 1 1 10 GLU O O -10.732 11.168 10.153 1.00 . A A . 10 GLU O 1 1
9 21293 1 1 10 GLU OE1 O -15.075 13.107 12.841 1.00 . A A . 10 GLU OE1 1 1
9 21294 1 1 10 GLU OE2 O -15.218 12.114 14.793 1.00 . A A . 10 GLU OE2 1 1
9 21295 1 1 11 GLN C C -7.915 10.858 10.506 1.00 . A A . 11 GLN C 1 1
9 21296 1 1 11 GLN CA C -8.482 11.463 11.787 1.00 . A A . 11 GLN CA 1 1
9 21297 1 1 11 GLN CB C -7.478 11.315 12.933 1.00 . A A . 11 GLN CB 1 1
9 21298 1 1 11 GLN CD C -5.173 11.794 13.832 1.00 . A A . 11 GLN CD 1 1
9 21299 1 1 11 GLN CG C -6.124 11.950 12.662 1.00 . A A . 11 GLN CG 1 1
9 21300 1 1 11 GLN H H -9.839 10.419 13.032 1.00 . A A . 11 GLN H 1 1
9 21301 1 1 11 GLN HA H -8.672 12.513 11.620 1.00 . A A . 11 GLN HA 1 1
9 21302 1 1 11 GLN HB2 H -7.892 11.774 13.819 1.00 . A A . 11 GLN HB2 1 1
9 21303 1 1 11 GLN HB3 H -7.323 10.264 13.126 1.00 . A A . 11 GLN HB3 1 1
9 21304 1 1 11 GLN HE21 H -6.694 11.833 15.108 1.00 . A A . 11 GLN HE21 1 1
9 21305 1 1 11 GLN HE22 H -5.130 11.637 15.815 1.00 . A A . 11 GLN HE22 1 1
9 21306 1 1 11 GLN HG2 H -5.687 11.477 11.796 1.00 . A A . 11 GLN HG2 1 1
9 21307 1 1 11 GLN HG3 H -6.264 13.004 12.467 1.00 . A A . 11 GLN HG3 1 1
9 21308 1 1 11 GLN N N -9.750 10.831 12.148 1.00 . A A . 11 GLN N 1 1
9 21309 1 1 11 GLN NE2 N -5.721 11.756 15.038 1.00 . A A . 11 GLN NE2 1 1
9 21310 1 1 11 GLN O O -7.524 11.580 9.586 1.00 . A A . 11 GLN O 1 1
9 21311 1 1 11 GLN OE1 O -3.959 11.716 13.656 1.00 . A A . 11 GLN OE1 1 1
9 21312 1 1 12 VAL C C -8.289 9.161 8.073 1.00 . A A . 12 VAL C 1 1
9 21313 1 1 12 VAL CA C -7.416 8.820 9.276 1.00 . A A . 12 VAL CA 1 1
9 21314 1 1 12 VAL CB C -7.428 7.290 9.497 1.00 . A A . 12 VAL CB 1 1
9 21315 1 1 12 VAL CG1 C -6.809 6.564 8.311 1.00 . A A . 12 VAL CG1 1 1
9 21316 1 1 12 VAL CG2 C -6.706 6.922 10.787 1.00 . A A . 12 VAL CG2 1 1
9 21317 1 1 12 VAL H H -8.206 9.015 11.228 1.00 . A A . 12 VAL H 1 1
9 21318 1 1 12 VAL HA H -6.401 9.132 9.079 1.00 . A A . 12 VAL HA 1 1
9 21319 1 1 12 VAL HB H -8.457 6.969 9.584 1.00 . A A . 12 VAL HB 1 1
9 21320 1 1 12 VAL HG11 H -7.361 6.805 7.414 1.00 . A A . 12 VAL HG11 1 1
9 21321 1 1 12 VAL HG12 H -6.847 5.499 8.483 1.00 . A A . 12 VAL HG12 1 1
9 21322 1 1 12 VAL HG13 H -5.780 6.875 8.196 1.00 . A A . 12 VAL HG13 1 1
9 21323 1 1 12 VAL HG21 H -6.724 5.851 10.918 1.00 . A A . 12 VAL HG21 1 1
9 21324 1 1 12 VAL HG22 H -7.200 7.395 11.623 1.00 . A A . 12 VAL HG22 1 1
9 21325 1 1 12 VAL HG23 H -5.681 7.261 10.736 1.00 . A A . 12 VAL HG23 1 1
9 21326 1 1 12 VAL N N -7.891 9.530 10.453 1.00 . A A . 12 VAL N 1 1
9 21327 1 1 12 VAL O O -7.788 9.474 6.992 1.00 . A A . 12 VAL O 1 1
9 21328 1 1 13 GLU C C -10.441 10.838 6.716 1.00 . A A . 13 GLU C 1 1
9 21329 1 1 13 GLU CA C -10.573 9.404 7.243 1.00 . A A . 13 GLU CA 1 1
9 21330 1 1 13 GLU CB C -11.980 9.156 7.793 1.00 . A A . 13 GLU CB 1 1
9 21331 1 1 13 GLU CD C -14.439 8.905 7.334 1.00 . A A . 13 GLU CD 1 1
9 21332 1 1 13 GLU CG C -13.088 9.283 6.764 1.00 . A A . 13 GLU CG 1 1
9 21333 1 1 13 GLU H H -9.923 8.909 9.191 1.00 . A A . 13 GLU H 1 1
9 21334 1 1 13 GLU HA H -10.389 8.716 6.433 1.00 . A A . 13 GLU HA 1 1
9 21335 1 1 13 GLU HB2 H -12.019 8.157 8.204 1.00 . A A . 13 GLU HB2 1 1
9 21336 1 1 13 GLU HB3 H -12.171 9.866 8.584 1.00 . A A . 13 GLU HB3 1 1
9 21337 1 1 13 GLU HG2 H -13.132 10.307 6.423 1.00 . A A . 13 GLU HG2 1 1
9 21338 1 1 13 GLU HG3 H -12.869 8.633 5.930 1.00 . A A . 13 GLU HG3 1 1
9 21339 1 1 13 GLU N N -9.597 9.131 8.290 1.00 . A A . 13 GLU N 1 1
9 21340 1 1 13 GLU O O -10.642 11.088 5.527 1.00 . A A . 13 GLU O 1 1
9 21341 1 1 13 GLU OE1 O -15.027 9.717 8.074 1.00 . A A . 13 GLU OE1 1 1
9 21342 1 1 13 GLU OE2 O -14.915 7.782 7.060 1.00 . A A . 13 GLU OE2 1 1
9 21343 1 1 14 LYS C C -8.727 13.295 6.253 1.00 . A A . 14 LYS C 1 1
9 21344 1 1 14 LYS CA C -9.909 13.168 7.204 1.00 . A A . 14 LYS CA 1 1
9 21345 1 1 14 LYS CB C -9.675 14.064 8.429 1.00 . A A . 14 LYS CB 1 1
9 21346 1 1 14 LYS CD C -12.133 14.329 8.947 1.00 . A A . 14 LYS CD 1 1
9 21347 1 1 14 LYS CE C -13.239 13.937 9.918 1.00 . A A . 14 LYS CE 1 1
9 21348 1 1 14 LYS CG C -10.761 13.970 9.491 1.00 . A A . 14 LYS CG 1 1
9 21349 1 1 14 LYS H H -9.950 11.513 8.536 1.00 . A A . 14 LYS H 1 1
9 21350 1 1 14 LYS HA H -10.805 13.490 6.694 1.00 . A A . 14 LYS HA 1 1
9 21351 1 1 14 LYS HB2 H -8.738 13.787 8.886 1.00 . A A . 14 LYS HB2 1 1
9 21352 1 1 14 LYS HB3 H -9.614 15.091 8.101 1.00 . A A . 14 LYS HB3 1 1
9 21353 1 1 14 LYS HD2 H -12.175 15.396 8.780 1.00 . A A . 14 LYS HD2 1 1
9 21354 1 1 14 LYS HD3 H -12.286 13.809 8.012 1.00 . A A . 14 LYS HD3 1 1
9 21355 1 1 14 LYS HE2 H -14.192 14.181 9.473 1.00 . A A . 14 LYS HE2 1 1
9 21356 1 1 14 LYS HE3 H -13.187 12.872 10.088 1.00 . A A . 14 LYS HE3 1 1
9 21357 1 1 14 LYS HG2 H -10.793 12.959 9.866 1.00 . A A . 14 LYS HG2 1 1
9 21358 1 1 14 LYS HG3 H -10.516 14.646 10.298 1.00 . A A . 14 LYS HG3 1 1
9 21359 1 1 14 LYS HZ1 H -13.282 15.661 11.098 1.00 . A A . 14 LYS HZ1 1 1
9 21360 1 1 14 LYS HZ2 H -12.189 14.491 11.644 1.00 . A A . 14 LYS HZ2 1 1
9 21361 1 1 14 LYS HZ3 H -13.853 14.276 11.889 1.00 . A A . 14 LYS HZ3 1 1
9 21362 1 1 14 LYS N N -10.089 11.771 7.597 1.00 . A A . 14 LYS N 1 1
9 21363 1 1 14 LYS NZ N -13.133 14.639 11.227 1.00 . A A . 14 LYS NZ 1 1
9 21364 1 1 14 LYS O O -8.824 13.923 5.198 1.00 . A A . 14 LYS O 1 1
9 21365 1 1 15 ILE C C -6.678 11.979 4.490 1.00 . A A . 15 ILE C 1 1
9 21366 1 1 15 ILE CA C -6.413 12.701 5.808 1.00 . A A . 15 ILE CA 1 1
9 21367 1 1 15 ILE CB C -5.213 12.045 6.524 1.00 . A A . 15 ILE CB 1 1
9 21368 1 1 15 ILE CD1 C -3.904 12.028 8.715 1.00 . A A . 15 ILE CD1 1 1
9 21369 1 1 15 ILE CG1 C -5.002 12.681 7.903 1.00 . A A . 15 ILE CG1 1 1
9 21370 1 1 15 ILE CG2 C -3.954 12.183 5.678 1.00 . A A . 15 ILE CG2 1 1
9 21371 1 1 15 ILE H H -7.596 12.204 7.499 1.00 . A A . 15 ILE H 1 1
9 21372 1 1 15 ILE HA H -6.167 13.733 5.601 1.00 . A A . 15 ILE HA 1 1
9 21373 1 1 15 ILE HB H -5.424 10.993 6.646 1.00 . A A . 15 ILE HB 1 1
9 21374 1 1 15 ILE HD11 H -4.132 10.983 8.857 1.00 . A A . 15 ILE HD11 1 1
9 21375 1 1 15 ILE HD12 H -3.829 12.514 9.678 1.00 . A A . 15 ILE HD12 1 1
9 21376 1 1 15 ILE HD13 H -2.964 12.123 8.193 1.00 . A A . 15 ILE HD13 1 1
9 21377 1 1 15 ILE HG12 H -4.742 13.721 7.775 1.00 . A A . 15 ILE HG12 1 1
9 21378 1 1 15 ILE HG13 H -5.919 12.613 8.469 1.00 . A A . 15 ILE HG13 1 1
9 21379 1 1 15 ILE HG21 H -3.121 11.731 6.195 1.00 . A A . 15 ILE HG21 1 1
9 21380 1 1 15 ILE HG22 H -3.747 13.229 5.508 1.00 . A A . 15 ILE HG22 1 1
9 21381 1 1 15 ILE HG23 H -4.101 11.686 4.730 1.00 . A A . 15 ILE HG23 1 1
9 21382 1 1 15 ILE N N -7.611 12.681 6.635 1.00 . A A . 15 ILE N 1 1
9 21383 1 1 15 ILE O O -6.283 12.448 3.423 1.00 . A A . 15 ILE O 1 1
9 21384 1 1 16 LEU C C -8.617 10.933 2.459 1.00 . A A . 16 LEU C 1 1
9 21385 1 1 16 LEU CA C -7.755 10.087 3.391 1.00 . A A . 16 LEU CA 1 1
9 21386 1 1 16 LEU CB C -8.510 8.812 3.784 1.00 . A A . 16 LEU CB 1 1
9 21387 1 1 16 LEU CD1 C -8.543 6.556 4.866 1.00 . A A . 16 LEU CD1 1 1
9 21388 1 1 16 LEU CD2 C -6.609 7.221 3.441 1.00 . A A . 16 LEU CD2 1 1
9 21389 1 1 16 LEU CG C -7.662 7.712 4.421 1.00 . A A . 16 LEU CG 1 1
9 21390 1 1 16 LEU H H -7.632 10.512 5.462 1.00 . A A . 16 LEU H 1 1
9 21391 1 1 16 LEU HA H -6.850 9.811 2.871 1.00 . A A . 16 LEU HA 1 1
9 21392 1 1 16 LEU HB2 H -9.287 9.085 4.484 1.00 . A A . 16 LEU HB2 1 1
9 21393 1 1 16 LEU HB3 H -8.975 8.408 2.898 1.00 . A A . 16 LEU HB3 1 1
9 21394 1 1 16 LEU HD11 H -7.933 5.799 5.340 1.00 . A A . 16 LEU HD11 1 1
9 21395 1 1 16 LEU HD12 H -9.039 6.131 4.006 1.00 . A A . 16 LEU HD12 1 1
9 21396 1 1 16 LEU HD13 H -9.280 6.916 5.568 1.00 . A A . 16 LEU HD13 1 1
9 21397 1 1 16 LEU HD21 H -5.954 8.037 3.178 1.00 . A A . 16 LEU HD21 1 1
9 21398 1 1 16 LEU HD22 H -7.094 6.846 2.552 1.00 . A A . 16 LEU HD22 1 1
9 21399 1 1 16 LEU HD23 H -6.034 6.430 3.898 1.00 . A A . 16 LEU HD23 1 1
9 21400 1 1 16 LEU HG H -7.157 8.106 5.291 1.00 . A A . 16 LEU HG 1 1
9 21401 1 1 16 LEU N N -7.372 10.848 4.575 1.00 . A A . 16 LEU N 1 1
9 21402 1 1 16 LEU O O -8.509 10.826 1.241 1.00 . A A . 16 LEU O 1 1
9 21403 1 1 17 ALA C C -9.475 13.631 1.435 1.00 . A A . 17 ALA C 1 1
9 21404 1 1 17 ALA CA C -10.317 12.663 2.254 1.00 . A A . 17 ALA CA 1 1
9 21405 1 1 17 ALA CB C -11.276 13.424 3.158 1.00 . A A . 17 ALA CB 1 1
9 21406 1 1 17 ALA H H -9.524 11.802 4.019 1.00 . A A . 17 ALA H 1 1
9 21407 1 1 17 ALA HA H -10.901 12.052 1.581 1.00 . A A . 17 ALA HA 1 1
9 21408 1 1 17 ALA HB1 H -11.945 14.019 2.552 1.00 . A A . 17 ALA HB1 1 1
9 21409 1 1 17 ALA HB2 H -10.716 14.072 3.817 1.00 . A A . 17 ALA HB2 1 1
9 21410 1 1 17 ALA HB3 H -11.851 12.723 3.745 1.00 . A A . 17 ALA HB3 1 1
9 21411 1 1 17 ALA N N -9.466 11.777 3.038 1.00 . A A . 17 ALA N 1 1
9 21412 1 1 17 ALA O O -9.695 13.795 0.233 1.00 . A A . 17 ALA O 1 1
9 21413 1 1 18 GLU C C -6.794 14.469 0.323 1.00 . A A . 18 GLU C 1 1
9 21414 1 1 18 GLU CA C -7.607 15.187 1.400 1.00 . A A . 18 GLU CA 1 1
9 21415 1 1 18 GLU CB C -6.675 15.884 2.395 1.00 . A A . 18 GLU CB 1 1
9 21416 1 1 18 GLU CD C -6.455 17.563 4.284 1.00 . A A . 18 GLU CD 1 1
9 21417 1 1 18 GLU CG C -7.382 16.900 3.282 1.00 . A A . 18 GLU CG 1 1
9 21418 1 1 18 GLU H H -8.384 14.097 3.056 1.00 . A A . 18 GLU H 1 1
9 21419 1 1 18 GLU HA H -8.223 15.934 0.923 1.00 . A A . 18 GLU HA 1 1
9 21420 1 1 18 GLU HB2 H -6.220 15.137 3.030 1.00 . A A . 18 GLU HB2 1 1
9 21421 1 1 18 GLU HB3 H -5.900 16.396 1.844 1.00 . A A . 18 GLU HB3 1 1
9 21422 1 1 18 GLU HG2 H -7.812 17.667 2.656 1.00 . A A . 18 GLU HG2 1 1
9 21423 1 1 18 GLU HG3 H -8.169 16.397 3.823 1.00 . A A . 18 GLU HG3 1 1
9 21424 1 1 18 GLU N N -8.501 14.259 2.087 1.00 . A A . 18 GLU N 1 1
9 21425 1 1 18 GLU O O -6.700 14.942 -0.809 1.00 . A A . 18 GLU O 1 1
9 21426 1 1 18 GLU OE1 O -5.724 18.504 3.902 1.00 . A A . 18 GLU OE1 1 1
9 21427 1 1 18 GLU OE2 O -6.454 17.149 5.460 1.00 . A A . 18 GLU OE2 1 1
9 21428 1 1 19 VAL C C -6.282 12.080 -1.461 1.00 . A A . 19 VAL C 1 1
9 21429 1 1 19 VAL CA C -5.434 12.524 -0.269 1.00 . A A . 19 VAL CA 1 1
9 21430 1 1 19 VAL CB C -4.811 11.282 0.412 1.00 . A A . 19 VAL CB 1 1
9 21431 1 1 19 VAL CG1 C -4.065 10.420 -0.598 1.00 . A A . 19 VAL CG1 1 1
9 21432 1 1 19 VAL CG2 C -3.878 11.702 1.539 1.00 . A A . 19 VAL CG2 1 1
9 21433 1 1 19 VAL H H -6.337 12.990 1.598 1.00 . A A . 19 VAL H 1 1
9 21434 1 1 19 VAL HA H -4.631 13.150 -0.631 1.00 . A A . 19 VAL HA 1 1
9 21435 1 1 19 VAL HB H -5.608 10.689 0.837 1.00 . A A . 19 VAL HB 1 1
9 21436 1 1 19 VAL HG11 H -3.271 10.997 -1.050 1.00 . A A . 19 VAL HG11 1 1
9 21437 1 1 19 VAL HG12 H -4.749 10.090 -1.366 1.00 . A A . 19 VAL HG12 1 1
9 21438 1 1 19 VAL HG13 H -3.645 9.559 -0.098 1.00 . A A . 19 VAL HG13 1 1
9 21439 1 1 19 VAL HG21 H -3.099 12.337 1.144 1.00 . A A . 19 VAL HG21 1 1
9 21440 1 1 19 VAL HG22 H -3.435 10.824 1.986 1.00 . A A . 19 VAL HG22 1 1
9 21441 1 1 19 VAL HG23 H -4.440 12.243 2.287 1.00 . A A . 19 VAL HG23 1 1
9 21442 1 1 19 VAL N N -6.226 13.316 0.675 1.00 . A A . 19 VAL N 1 1
9 21443 1 1 19 VAL O O -5.831 12.126 -2.607 1.00 . A A . 19 VAL O 1 1
9 21444 1 1 20 ALA C C -8.692 12.345 -3.232 1.00 . A A . 20 ALA C 1 1
9 21445 1 1 20 ALA CA C -8.431 11.228 -2.230 1.00 . A A . 20 ALA CA 1 1
9 21446 1 1 20 ALA CB C -9.741 10.746 -1.620 1.00 . A A . 20 ALA CB 1 1
9 21447 1 1 20 ALA H H -7.814 11.644 -0.247 1.00 . A A . 20 ALA H 1 1
9 21448 1 1 20 ALA HA H -7.974 10.395 -2.745 1.00 . A A . 20 ALA HA 1 1
9 21449 1 1 20 ALA HB1 H -10.404 10.412 -2.405 1.00 . A A . 20 ALA HB1 1 1
9 21450 1 1 20 ALA HB2 H -10.204 11.554 -1.076 1.00 . A A . 20 ALA HB2 1 1
9 21451 1 1 20 ALA HB3 H -9.542 9.925 -0.946 1.00 . A A . 20 ALA HB3 1 1
9 21452 1 1 20 ALA N N -7.514 11.664 -1.184 1.00 . A A . 20 ALA N 1 1
9 21453 1 1 20 ALA O O -8.799 12.098 -4.431 1.00 . A A . 20 ALA O 1 1
9 21454 1 1 21 LEU C C -7.786 15.003 -4.479 1.00 . A A . 21 LEU C 1 1
9 21455 1 1 21 LEU CA C -9.006 14.721 -3.611 1.00 . A A . 21 LEU CA 1 1
9 21456 1 1 21 LEU CB C -9.371 15.957 -2.793 1.00 . A A . 21 LEU CB 1 1
9 21457 1 1 21 LEU CD1 C -10.994 17.169 -1.332 1.00 . A A . 21 LEU CD1 1 1
9 21458 1 1 21 LEU CD2 C -11.829 15.503 -2.987 1.00 . A A . 21 LEU CD2 1 1
9 21459 1 1 21 LEU CG C -10.696 15.862 -2.039 1.00 . A A . 21 LEU CG 1 1
9 21460 1 1 21 LEU H H -8.681 13.716 -1.772 1.00 . A A . 21 LEU H 1 1
9 21461 1 1 21 LEU HA H -9.836 14.476 -4.255 1.00 . A A . 21 LEU HA 1 1
9 21462 1 1 21 LEU HB2 H -8.582 16.134 -2.075 1.00 . A A . 21 LEU HB2 1 1
9 21463 1 1 21 LEU HB3 H -9.423 16.804 -3.461 1.00 . A A . 21 LEU HB3 1 1
9 21464 1 1 21 LEU HD11 H -11.925 17.081 -0.791 1.00 . A A . 21 LEU HD11 1 1
9 21465 1 1 21 LEU HD12 H -11.075 17.960 -2.063 1.00 . A A . 21 LEU HD12 1 1
9 21466 1 1 21 LEU HD13 H -10.195 17.396 -0.642 1.00 . A A . 21 LEU HD13 1 1
9 21467 1 1 21 LEU HD21 H -12.745 15.392 -2.426 1.00 . A A . 21 LEU HD21 1 1
9 21468 1 1 21 LEU HD22 H -11.599 14.575 -3.489 1.00 . A A . 21 LEU HD22 1 1
9 21469 1 1 21 LEU HD23 H -11.950 16.288 -3.719 1.00 . A A . 21 LEU HD23 1 1
9 21470 1 1 21 LEU HG H -10.623 15.085 -1.292 1.00 . A A . 21 LEU HG 1 1
9 21471 1 1 21 LEU N N -8.774 13.576 -2.742 1.00 . A A . 21 LEU N 1 1
9 21472 1 1 21 LEU O O -7.917 15.484 -5.608 1.00 . A A . 21 LEU O 1 1
9 21473 1 1 22 VAL C C -5.370 13.842 -5.881 1.00 . A A . 22 VAL C 1 1
9 21474 1 1 22 VAL CA C -5.371 14.838 -4.727 1.00 . A A . 22 VAL CA 1 1
9 21475 1 1 22 VAL CB C -4.116 14.609 -3.852 1.00 . A A . 22 VAL CB 1 1
9 21476 1 1 22 VAL CG1 C -2.844 14.703 -4.687 1.00 . A A . 22 VAL CG1 1 1
9 21477 1 1 22 VAL CG2 C -4.073 15.606 -2.702 1.00 . A A . 22 VAL CG2 1 1
9 21478 1 1 22 VAL H H -6.555 14.381 -3.026 1.00 . A A . 22 VAL H 1 1
9 21479 1 1 22 VAL HA H -5.335 15.842 -5.125 1.00 . A A . 22 VAL HA 1 1
9 21480 1 1 22 VAL HB H -4.170 13.614 -3.434 1.00 . A A . 22 VAL HB 1 1
9 21481 1 1 22 VAL HG11 H -1.984 14.563 -4.049 1.00 . A A . 22 VAL HG11 1 1
9 21482 1 1 22 VAL HG12 H -2.791 15.674 -5.156 1.00 . A A . 22 VAL HG12 1 1
9 21483 1 1 22 VAL HG13 H -2.856 13.936 -5.448 1.00 . A A . 22 VAL HG13 1 1
9 21484 1 1 22 VAL HG21 H -4.966 15.504 -2.104 1.00 . A A . 22 VAL HG21 1 1
9 21485 1 1 22 VAL HG22 H -4.018 16.610 -3.095 1.00 . A A . 22 VAL HG22 1 1
9 21486 1 1 22 VAL HG23 H -3.205 15.411 -2.089 1.00 . A A . 22 VAL HG23 1 1
9 21487 1 1 22 VAL N N -6.602 14.701 -3.956 1.00 . A A . 22 VAL N 1 1
9 21488 1 1 22 VAL O O -5.003 14.172 -7.010 1.00 . A A . 22 VAL O 1 1
9 21489 1 1 23 LEU C C -7.000 11.908 -7.603 1.00 . A A . 23 LEU C 1 1
9 21490 1 1 23 LEU CA C -5.900 11.582 -6.598 1.00 . A A . 23 LEU CA 1 1
9 21491 1 1 23 LEU CB C -6.181 10.229 -5.940 1.00 . A A . 23 LEU CB 1 1
9 21492 1 1 23 LEU CD1 C -5.546 8.448 -4.292 1.00 . A A . 23 LEU CD1 1 1
9 21493 1 1 23 LEU CD2 C -3.766 9.781 -5.438 1.00 . A A . 23 LEU CD2 1 1
9 21494 1 1 23 LEU CG C -5.175 9.805 -4.870 1.00 . A A . 23 LEU CG 1 1
9 21495 1 1 23 LEU H H -6.078 12.425 -4.666 1.00 . A A . 23 LEU H 1 1
9 21496 1 1 23 LEU HA H -4.953 11.535 -7.116 1.00 . A A . 23 LEU HA 1 1
9 21497 1 1 23 LEU HB2 H -7.160 10.271 -5.488 1.00 . A A . 23 LEU HB2 1 1
9 21498 1 1 23 LEU HB3 H -6.192 9.473 -6.711 1.00 . A A . 23 LEU HB3 1 1
9 21499 1 1 23 LEU HD11 H -6.520 8.508 -3.832 1.00 . A A . 23 LEU HD11 1 1
9 21500 1 1 23 LEU HD12 H -4.814 8.161 -3.552 1.00 . A A . 23 LEU HD12 1 1
9 21501 1 1 23 LEU HD13 H -5.565 7.712 -5.083 1.00 . A A . 23 LEU HD13 1 1
9 21502 1 1 23 LEU HD21 H -3.073 9.482 -4.667 1.00 . A A . 23 LEU HD21 1 1
9 21503 1 1 23 LEU HD22 H -3.506 10.768 -5.794 1.00 . A A . 23 LEU HD22 1 1
9 21504 1 1 23 LEU HD23 H -3.719 9.079 -6.258 1.00 . A A . 23 LEU HD23 1 1
9 21505 1 1 23 LEU HG H -5.199 10.524 -4.064 1.00 . A A . 23 LEU HG 1 1
9 21506 1 1 23 LEU N N -5.810 12.627 -5.590 1.00 . A A . 23 LEU N 1 1
9 21507 1 1 23 LEU O O -6.839 11.690 -8.806 1.00 . A A . 23 LEU O 1 1
9 21508 1 1 24 GLU C C -8.932 13.852 -8.954 1.00 . A A . 24 GLU C 1 1
9 21509 1 1 24 GLU CA C -9.262 12.761 -7.937 1.00 . A A . 24 GLU CA 1 1
9 21510 1 1 24 GLU CB C -10.454 13.191 -7.077 1.00 . A A . 24 GLU CB 1 1
9 21511 1 1 24 GLU CD C -12.923 13.730 -7.012 1.00 . A A . 24 GLU CD 1 1
9 21512 1 1 24 GLU CG C -11.747 13.318 -7.867 1.00 . A A . 24 GLU CG 1 1
9 21513 1 1 24 GLU H H -8.162 12.619 -6.133 1.00 . A A . 24 GLU H 1 1
9 21514 1 1 24 GLU HA H -9.528 11.864 -8.474 1.00 . A A . 24 GLU HA 1 1
9 21515 1 1 24 GLU HB2 H -10.603 12.462 -6.294 1.00 . A A . 24 GLU HB2 1 1
9 21516 1 1 24 GLU HB3 H -10.237 14.151 -6.626 1.00 . A A . 24 GLU HB3 1 1
9 21517 1 1 24 GLU HG2 H -11.610 14.056 -8.641 1.00 . A A . 24 GLU HG2 1 1
9 21518 1 1 24 GLU HG3 H -11.969 12.362 -8.320 1.00 . A A . 24 GLU HG3 1 1
9 21519 1 1 24 GLU N N -8.109 12.446 -7.102 1.00 . A A . 24 GLU N 1 1
9 21520 1 1 24 GLU O O -9.271 13.729 -10.131 1.00 . A A . 24 GLU O 1 1
9 21521 1 1 24 GLU OE1 O -13.497 12.861 -6.323 1.00 . A A . 24 GLU OE1 1 1
9 21522 1 1 24 GLU OE2 O -13.287 14.927 -7.037 1.00 . A A . 24 GLU OE2 1 1
9 21523 1 1 25 LYS C C -6.922 15.624 -10.462 1.00 . A A . 25 LYS C 1 1
9 21524 1 1 25 LYS CA C -7.935 16.028 -9.393 1.00 . A A . 25 LYS CA 1 1
9 21525 1 1 25 LYS CB C -7.412 17.236 -8.607 1.00 . A A . 25 LYS CB 1 1
9 21526 1 1 25 LYS CD C -5.525 18.268 -7.301 1.00 . A A . 25 LYS CD 1 1
9 21527 1 1 25 LYS CE C -5.060 19.176 -8.430 1.00 . A A . 25 LYS CE 1 1
9 21528 1 1 25 LYS CG C -6.127 16.978 -7.838 1.00 . A A . 25 LYS CG 1 1
9 21529 1 1 25 LYS H H -7.977 14.941 -7.565 1.00 . A A . 25 LYS H 1 1
9 21530 1 1 25 LYS HA H -8.852 16.313 -9.888 1.00 . A A . 25 LYS HA 1 1
9 21531 1 1 25 LYS HB2 H -7.230 18.045 -9.300 1.00 . A A . 25 LYS HB2 1 1
9 21532 1 1 25 LYS HB3 H -8.171 17.546 -7.903 1.00 . A A . 25 LYS HB3 1 1
9 21533 1 1 25 LYS HD2 H -6.272 18.788 -6.719 1.00 . A A . 25 LYS HD2 1 1
9 21534 1 1 25 LYS HD3 H -4.679 18.027 -6.673 1.00 . A A . 25 LYS HD3 1 1
9 21535 1 1 25 LYS HE2 H -4.327 18.645 -9.020 1.00 . A A . 25 LYS HE2 1 1
9 21536 1 1 25 LYS HE3 H -5.911 19.415 -9.051 1.00 . A A . 25 LYS HE3 1 1
9 21537 1 1 25 LYS HG2 H -6.340 16.317 -7.010 1.00 . A A . 25 LYS HG2 1 1
9 21538 1 1 25 LYS HG3 H -5.414 16.509 -8.501 1.00 . A A . 25 LYS HG3 1 1
9 21539 1 1 25 LYS HZ1 H -4.059 20.983 -8.728 1.00 . A A . 25 LYS HZ1 1 1
9 21540 1 1 25 LYS HZ2 H -3.689 20.230 -7.251 1.00 . A A . 25 LYS HZ2 1 1
9 21541 1 1 25 LYS HZ3 H -5.176 21.023 -7.454 1.00 . A A . 25 LYS HZ3 1 1
9 21542 1 1 25 LYS N N -8.255 14.909 -8.508 1.00 . A A . 25 LYS N 1 1
9 21543 1 1 25 LYS NZ N -4.454 20.439 -7.932 1.00 . A A . 25 LYS NZ 1 1
9 21544 1 1 25 LYS O O -6.852 16.239 -11.525 1.00 . A A . 25 LYS O 1 1
9 21545 1 1 26 HIS C C -5.758 12.960 -11.988 1.00 . A A . 26 HIS C 1 1
9 21546 1 1 26 HIS CA C -5.170 14.092 -11.155 1.00 . A A . 26 HIS CA 1 1
9 21547 1 1 26 HIS CB C -3.889 13.619 -10.465 1.00 . A A . 26 HIS CB 1 1
9 21548 1 1 26 HIS CD2 C -2.795 15.400 -8.924 1.00 . A A . 26 HIS CD2 1 1
9 21549 1 1 26 HIS CE1 C -1.338 16.200 -10.346 1.00 . A A . 26 HIS CE1 1 1
9 21550 1 1 26 HIS CG C -2.955 14.729 -10.087 1.00 . A A . 26 HIS CG 1 1
9 21551 1 1 26 HIS H H -6.221 14.143 -9.313 1.00 . A A . 26 HIS H 1 1
9 21552 1 1 26 HIS HA H -4.925 14.911 -11.816 1.00 . A A . 26 HIS HA 1 1
9 21553 1 1 26 HIS HB2 H -4.152 13.089 -9.563 1.00 . A A . 26 HIS HB2 1 1
9 21554 1 1 26 HIS HB3 H -3.358 12.949 -11.127 1.00 . A A . 26 HIS HB3 1 1
9 21555 1 1 26 HIS HD1 H -1.886 14.971 -11.894 1.00 . A A . 26 HIS HD1 1 1
9 21556 1 1 26 HIS HD2 H -3.365 15.249 -8.017 1.00 . A A . 26 HIS HD2 1 1
9 21557 1 1 26 HIS HE1 H -0.543 16.785 -10.784 1.00 . A A . 26 HIS HE1 1 1
9 21558 1 1 26 HIS HE2 H -1.264 16.731 -8.369 1.00 . A A . 26 HIS HE2 1 1
9 21559 1 1 26 HIS N N -6.141 14.587 -10.185 1.00 . A A . 26 HIS N 1 1
9 21560 1 1 26 HIS ND1 N -2.026 15.256 -10.959 1.00 . A A . 26 HIS ND1 1 1
9 21561 1 1 26 HIS NE2 N -1.781 16.309 -9.108 1.00 . A A . 26 HIS NE2 1 1
9 21562 1 1 26 HIS O O -5.111 12.470 -12.914 1.00 . A A . 26 HIS O 1 1
9 21563 1 1 27 ALA C C -6.834 10.205 -12.357 1.00 . A A . 27 ALA C 1 1
9 21564 1 1 27 ALA CA C -7.680 11.476 -12.355 1.00 . A A . 27 ALA CA 1 1
9 21565 1 1 27 ALA CB C -8.025 11.903 -13.778 1.00 . A A . 27 ALA CB 1 1
9 21566 1 1 27 ALA H H -7.443 13.003 -10.906 1.00 . A A . 27 ALA H 1 1
9 21567 1 1 27 ALA HA H -8.602 11.278 -11.830 1.00 . A A . 27 ALA HA 1 1
9 21568 1 1 27 ALA HB1 H -8.557 11.104 -14.276 1.00 . A A . 27 ALA HB1 1 1
9 21569 1 1 27 ALA HB2 H -7.117 12.121 -14.319 1.00 . A A . 27 ALA HB2 1 1
9 21570 1 1 27 ALA HB3 H -8.647 12.785 -13.749 1.00 . A A . 27 ALA HB3 1 1
9 21571 1 1 27 ALA N N -6.987 12.557 -11.651 1.00 . A A . 27 ALA N 1 1
9 21572 1 1 27 ALA O O -6.719 9.520 -13.376 1.00 . A A . 27 ALA O 1 1
9 21573 1 1 28 ALA C C -6.070 7.439 -11.347 1.00 . A A . 28 ALA C 1 1
9 21574 1 1 28 ALA CA C -5.356 8.759 -11.064 1.00 . A A . 28 ALA CA 1 1
9 21575 1 1 28 ALA CB C -4.745 8.741 -9.670 1.00 . A A . 28 ALA CB 1 1
9 21576 1 1 28 ALA H H -6.450 10.447 -10.413 1.00 . A A . 28 ALA H 1 1
9 21577 1 1 28 ALA HA H -4.554 8.882 -11.778 1.00 . A A . 28 ALA HA 1 1
9 21578 1 1 28 ALA HB1 H -5.530 8.635 -8.936 1.00 . A A . 28 ALA HB1 1 1
9 21579 1 1 28 ALA HB2 H -4.212 9.663 -9.499 1.00 . A A . 28 ALA HB2 1 1
9 21580 1 1 28 ALA HB3 H -4.061 7.908 -9.588 1.00 . A A . 28 ALA HB3 1 1
9 21581 1 1 28 ALA N N -6.257 9.896 -11.202 1.00 . A A . 28 ALA N 1 1
9 21582 1 1 28 ALA O O -7.157 7.181 -10.827 1.00 . A A . 28 ALA O 1 1
9 21583 1 1 29 SER C C -5.778 4.362 -11.296 1.00 . A A . 29 SER C 1 1
9 21584 1 1 29 SER CA C -5.985 5.294 -12.492 1.00 . A A . 29 SER CA 1 1
9 21585 1 1 29 SER CB C -5.280 4.735 -13.730 1.00 . A A . 29 SER CB 1 1
9 21586 1 1 29 SER H H -4.623 6.904 -12.616 1.00 . A A . 29 SER H 1 1
9 21587 1 1 29 SER HA H -7.039 5.390 -12.691 1.00 . A A . 29 SER HA 1 1
9 21588 1 1 29 SER HB2 H -5.667 3.753 -13.951 1.00 . A A . 29 SER HB2 1 1
9 21589 1 1 29 SER HB3 H -5.460 5.389 -14.571 1.00 . A A . 29 SER HB3 1 1
9 21590 1 1 29 SER HG H -3.442 4.383 -14.341 1.00 . A A . 29 SER HG 1 1
9 21591 1 1 29 SER N N -5.457 6.616 -12.186 1.00 . A A . 29 SER N 1 1
9 21592 1 1 29 SER O O -4.990 4.672 -10.399 1.00 . A A . 29 SER O 1 1
9 21593 1 1 29 SER OG O -3.883 4.636 -13.513 1.00 . A A . 29 SER OG 1 1
9 21594 1 1 30 PRO C C -4.870 1.819 -9.963 1.00 . A A . 30 PRO C 1 1
9 21595 1 1 30 PRO CA C -6.326 2.231 -10.177 1.00 . A A . 30 PRO CA 1 1
9 21596 1 1 30 PRO CB C -7.159 1.040 -10.651 1.00 . A A . 30 PRO CB 1 1
9 21597 1 1 30 PRO CD C -7.506 2.797 -12.234 1.00 . A A . 30 PRO CD 1 1
9 21598 1 1 30 PRO CG C -8.183 1.636 -11.554 1.00 . A A . 30 PRO CG 1 1
9 21599 1 1 30 PRO HA H -6.728 2.605 -9.246 1.00 . A A . 30 PRO HA 1 1
9 21600 1 1 30 PRO HB2 H -6.526 0.340 -11.173 1.00 . A A . 30 PRO HB2 1 1
9 21601 1 1 30 PRO HB3 H -7.618 0.558 -9.801 1.00 . A A . 30 PRO HB3 1 1
9 21602 1 1 30 PRO HD2 H -7.049 2.479 -13.160 1.00 . A A . 30 PRO HD2 1 1
9 21603 1 1 30 PRO HD3 H -8.213 3.594 -12.416 1.00 . A A . 30 PRO HD3 1 1
9 21604 1 1 30 PRO HG2 H -8.501 0.905 -12.283 1.00 . A A . 30 PRO HG2 1 1
9 21605 1 1 30 PRO HG3 H -9.026 1.982 -10.974 1.00 . A A . 30 PRO HG3 1 1
9 21606 1 1 30 PRO N N -6.483 3.213 -11.254 1.00 . A A . 30 PRO N 1 1
9 21607 1 1 30 PRO O O -4.392 1.784 -8.828 1.00 . A A . 30 PRO O 1 1
9 21608 1 1 31 GLU C C -1.875 2.285 -10.514 1.00 . A A . 31 GLU C 1 1
9 21609 1 1 31 GLU CA C -2.761 1.123 -10.951 1.00 . A A . 31 GLU CA 1 1
9 21610 1 1 31 GLU CB C -2.241 0.531 -12.264 1.00 . A A . 31 GLU CB 1 1
9 21611 1 1 31 GLU CD C -1.769 -1.630 -13.493 1.00 . A A . 31 GLU CD 1 1
9 21612 1 1 31 GLU CG C -2.655 -0.917 -12.487 1.00 . A A . 31 GLU CG 1 1
9 21613 1 1 31 GLU H H -4.583 1.585 -11.934 1.00 . A A . 31 GLU H 1 1
9 21614 1 1 31 GLU HA H -2.708 0.358 -10.190 1.00 . A A . 31 GLU HA 1 1
9 21615 1 1 31 GLU HB2 H -2.617 1.121 -13.085 1.00 . A A . 31 GLU HB2 1 1
9 21616 1 1 31 GLU HB3 H -1.163 0.578 -12.261 1.00 . A A . 31 GLU HB3 1 1
9 21617 1 1 31 GLU HG2 H -2.598 -1.443 -11.547 1.00 . A A . 31 GLU HG2 1 1
9 21618 1 1 31 GLU HG3 H -3.673 -0.935 -12.849 1.00 . A A . 31 GLU HG3 1 1
9 21619 1 1 31 GLU N N -4.161 1.527 -11.052 1.00 . A A . 31 GLU N 1 1
9 21620 1 1 31 GLU O O -0.965 2.093 -9.716 1.00 . A A . 31 GLU O 1 1
9 21621 1 1 31 GLU OE1 O -1.997 -1.469 -14.713 1.00 . A A . 31 GLU OE1 1 1
9 21622 1 1 31 GLU OE2 O -0.835 -2.349 -13.065 1.00 . A A . 31 GLU OE2 1 1
9 21623 1 1 32 LEU C C -1.608 4.919 -9.114 1.00 . A A . 32 LEU C 1 1
9 21624 1 1 32 LEU CA C -1.391 4.670 -10.602 1.00 . A A . 32 LEU CA 1 1
9 21625 1 1 32 LEU CB C -1.820 5.899 -11.411 1.00 . A A . 32 LEU CB 1 1
9 21626 1 1 32 LEU CD1 C 0.375 7.104 -11.164 1.00 . A A . 32 LEU CD1 1 1
9 21627 1 1 32 LEU CD2 C -1.665 8.354 -11.877 1.00 . A A . 32 LEU CD2 1 1
9 21628 1 1 32 LEU CG C -1.135 7.213 -11.024 1.00 . A A . 32 LEU CG 1 1
9 21629 1 1 32 LEU H H -2.859 3.585 -11.685 1.00 . A A . 32 LEU H 1 1
9 21630 1 1 32 LEU HA H -0.343 4.479 -10.774 1.00 . A A . 32 LEU HA 1 1
9 21631 1 1 32 LEU HB2 H -1.616 5.706 -12.453 1.00 . A A . 32 LEU HB2 1 1
9 21632 1 1 32 LEU HB3 H -2.886 6.028 -11.288 1.00 . A A . 32 LEU HB3 1 1
9 21633 1 1 32 LEU HD11 H 0.738 6.311 -10.528 1.00 . A A . 32 LEU HD11 1 1
9 21634 1 1 32 LEU HD12 H 0.831 8.038 -10.874 1.00 . A A . 32 LEU HD12 1 1
9 21635 1 1 32 LEU HD13 H 0.626 6.887 -12.190 1.00 . A A . 32 LEU HD13 1 1
9 21636 1 1 32 LEU HD21 H -1.469 8.145 -12.918 1.00 . A A . 32 LEU HD21 1 1
9 21637 1 1 32 LEU HD22 H -1.171 9.272 -11.596 1.00 . A A . 32 LEU HD22 1 1
9 21638 1 1 32 LEU HD23 H -2.731 8.456 -11.725 1.00 . A A . 32 LEU HD23 1 1
9 21639 1 1 32 LEU HG H -1.359 7.435 -9.992 1.00 . A A . 32 LEU HG 1 1
9 21640 1 1 32 LEU N N -2.143 3.488 -11.021 1.00 . A A . 32 LEU N 1 1
9 21641 1 1 32 LEU O O -0.659 5.136 -8.361 1.00 . A A . 32 LEU O 1 1
9 21642 1 1 33 THR C C -2.487 4.003 -6.436 1.00 . A A . 33 THR C 1 1
9 21643 1 1 33 THR CA C -3.254 4.994 -7.313 1.00 . A A . 33 THR CA 1 1
9 21644 1 1 33 THR CB C -4.767 4.744 -7.168 1.00 . A A . 33 THR CB 1 1
9 21645 1 1 33 THR CG2 C -5.189 4.712 -5.712 1.00 . A A . 33 THR CG2 1 1
9 21646 1 1 33 THR H H -3.573 4.720 -9.379 1.00 . A A . 33 THR H 1 1
9 21647 1 1 33 THR HA H -3.039 6.001 -6.991 1.00 . A A . 33 THR HA 1 1
9 21648 1 1 33 THR HB H -4.994 3.784 -7.611 1.00 . A A . 33 THR HB 1 1
9 21649 1 1 33 THR HG1 H -5.450 5.596 -8.814 1.00 . A A . 33 THR HG1 1 1
9 21650 1 1 33 THR HG21 H -4.925 5.647 -5.240 1.00 . A A . 33 THR HG21 1 1
9 21651 1 1 33 THR HG22 H -4.683 3.895 -5.210 1.00 . A A . 33 THR HG22 1 1
9 21652 1 1 33 THR HG23 H -6.257 4.566 -5.652 1.00 . A A . 33 THR HG23 1 1
9 21653 1 1 33 THR N N -2.867 4.861 -8.709 1.00 . A A . 33 THR N 1 1
9 21654 1 1 33 THR O O -1.870 4.377 -5.435 1.00 . A A . 33 THR O 1 1
9 21655 1 1 33 THR OG1 O -5.502 5.759 -7.866 1.00 . A A . 33 THR OG1 1 1
9 21656 1 1 34 LEU C C -0.366 1.792 -6.123 1.00 . A A . 34 LEU C 1 1
9 21657 1 1 34 LEU CA C -1.890 1.683 -6.065 1.00 . A A . 34 LEU CA 1 1
9 21658 1 1 34 LEU CB C -2.377 0.322 -6.573 1.00 . A A . 34 LEU CB 1 1
9 21659 1 1 34 LEU CD1 C -3.063 -1.926 -5.728 1.00 . A A . 34 LEU CD1 1 1
9 21660 1 1 34 LEU CD2 C -0.671 -1.476 -6.244 1.00 . A A . 34 LEU CD2 1 1
9 21661 1 1 34 LEU CG C -1.966 -0.874 -5.725 1.00 . A A . 34 LEU CG 1 1
9 21662 1 1 34 LEU H H -2.968 2.514 -7.678 1.00 . A A . 34 LEU H 1 1
9 21663 1 1 34 LEU HA H -2.203 1.802 -5.039 1.00 . A A . 34 LEU HA 1 1
9 21664 1 1 34 LEU HB2 H -3.456 0.346 -6.622 1.00 . A A . 34 LEU HB2 1 1
9 21665 1 1 34 LEU HB3 H -1.992 0.176 -7.572 1.00 . A A . 34 LEU HB3 1 1
9 21666 1 1 34 LEU HD11 H -3.962 -1.507 -5.303 1.00 . A A . 34 LEU HD11 1 1
9 21667 1 1 34 LEU HD12 H -2.748 -2.776 -5.141 1.00 . A A . 34 LEU HD12 1 1
9 21668 1 1 34 LEU HD13 H -3.256 -2.241 -6.743 1.00 . A A . 34 LEU HD13 1 1
9 21669 1 1 34 LEU HD21 H 0.104 -0.723 -6.235 1.00 . A A . 34 LEU HD21 1 1
9 21670 1 1 34 LEU HD22 H -0.817 -1.830 -7.254 1.00 . A A . 34 LEU HD22 1 1
9 21671 1 1 34 LEU HD23 H -0.378 -2.298 -5.612 1.00 . A A . 34 LEU HD23 1 1
9 21672 1 1 34 LEU HG H -1.810 -0.547 -4.706 1.00 . A A . 34 LEU HG 1 1
9 21673 1 1 34 LEU N N -2.513 2.741 -6.838 1.00 . A A . 34 LEU N 1 1
9 21674 1 1 34 LEU O O 0.324 1.511 -5.140 1.00 . A A . 34 LEU O 1 1
9 21675 1 1 35 MET C C 2.072 3.535 -6.492 1.00 . A A . 35 MET C 1 1
9 21676 1 1 35 MET CA C 1.594 2.422 -7.416 1.00 . A A . 35 MET CA 1 1
9 21677 1 1 35 MET CB C 1.953 2.735 -8.877 1.00 . A A . 35 MET CB 1 1
9 21678 1 1 35 MET CE C 2.701 4.000 -11.578 1.00 . A A . 35 MET CE 1 1
9 21679 1 1 35 MET CG C 3.439 2.969 -9.107 1.00 . A A . 35 MET CG 1 1
9 21680 1 1 35 MET H H -0.437 2.402 -8.031 1.00 . A A . 35 MET H 1 1
9 21681 1 1 35 MET HA H 2.081 1.503 -7.127 1.00 . A A . 35 MET HA 1 1
9 21682 1 1 35 MET HB2 H 1.642 1.908 -9.497 1.00 . A A . 35 MET HB2 1 1
9 21683 1 1 35 MET HB3 H 1.420 3.624 -9.188 1.00 . A A . 35 MET HB3 1 1
9 21684 1 1 35 MET HE1 H 2.786 4.972 -11.117 1.00 . A A . 35 MET HE1 1 1
9 21685 1 1 35 MET HE2 H 1.705 3.609 -11.421 1.00 . A A . 35 MET HE2 1 1
9 21686 1 1 35 MET HE3 H 2.890 4.085 -12.638 1.00 . A A . 35 MET HE3 1 1
9 21687 1 1 35 MET HG2 H 3.696 3.948 -8.730 1.00 . A A . 35 MET HG2 1 1
9 21688 1 1 35 MET HG3 H 3.997 2.220 -8.566 1.00 . A A . 35 MET HG3 1 1
9 21689 1 1 35 MET N N 0.157 2.223 -7.266 1.00 . A A . 35 MET N 1 1
9 21690 1 1 35 MET O O 3.181 3.482 -5.962 1.00 . A A . 35 MET O 1 1
9 21691 1 1 35 MET SD S 3.897 2.886 -10.850 1.00 . A A . 35 MET SD 1 1
9 21692 1 1 36 ILE C C 1.610 5.059 -3.924 1.00 . A A . 36 ILE C 1 1
9 21693 1 1 36 ILE CA C 1.528 5.605 -5.345 1.00 . A A . 36 ILE CA 1 1
9 21694 1 1 36 ILE CB C 0.487 6.746 -5.427 1.00 . A A . 36 ILE CB 1 1
9 21695 1 1 36 ILE CD1 C -0.245 8.710 -6.885 1.00 . A A . 36 ILE CD1 1 1
9 21696 1 1 36 ILE CG1 C 0.674 7.519 -6.736 1.00 . A A . 36 ILE CG1 1 1
9 21697 1 1 36 ILE CG2 C 0.589 7.675 -4.220 1.00 . A A . 36 ILE CG2 1 1
9 21698 1 1 36 ILE H H 0.376 4.559 -6.782 1.00 . A A . 36 ILE H 1 1
9 21699 1 1 36 ILE HA H 2.494 6.011 -5.613 1.00 . A A . 36 ILE HA 1 1
9 21700 1 1 36 ILE HB H -0.495 6.302 -5.421 1.00 . A A . 36 ILE HB 1 1
9 21701 1 1 36 ILE HD11 H -0.070 9.181 -7.840 1.00 . A A . 36 ILE HD11 1 1
9 21702 1 1 36 ILE HD12 H -0.044 9.418 -6.093 1.00 . A A . 36 ILE HD12 1 1
9 21703 1 1 36 ILE HD13 H -1.272 8.383 -6.826 1.00 . A A . 36 ILE HD13 1 1
9 21704 1 1 36 ILE HG12 H 1.690 7.881 -6.790 1.00 . A A . 36 ILE HG12 1 1
9 21705 1 1 36 ILE HG13 H 0.491 6.853 -7.567 1.00 . A A . 36 ILE HG13 1 1
9 21706 1 1 36 ILE HG21 H -0.119 8.484 -4.328 1.00 . A A . 36 ILE HG21 1 1
9 21707 1 1 36 ILE HG22 H 1.590 8.077 -4.157 1.00 . A A . 36 ILE HG22 1 1
9 21708 1 1 36 ILE HG23 H 0.366 7.121 -3.320 1.00 . A A . 36 ILE HG23 1 1
9 21709 1 1 36 ILE N N 1.226 4.537 -6.285 1.00 . A A . 36 ILE N 1 1
9 21710 1 1 36 ILE O O 2.516 5.411 -3.167 1.00 . A A . 36 ILE O 1 1
9 21711 1 1 37 ALA C C 2.005 2.755 -2.072 1.00 . A A . 37 ALA C 1 1
9 21712 1 1 37 ALA CA C 0.696 3.517 -2.273 1.00 . A A . 37 ALA CA 1 1
9 21713 1 1 37 ALA CB C -0.493 2.576 -2.135 1.00 . A A . 37 ALA CB 1 1
9 21714 1 1 37 ALA H H -0.044 3.966 -4.211 1.00 . A A . 37 ALA H 1 1
9 21715 1 1 37 ALA HA H 0.613 4.280 -1.512 1.00 . A A . 37 ALA HA 1 1
9 21716 1 1 37 ALA HB1 H -1.410 3.129 -2.274 1.00 . A A . 37 ALA HB1 1 1
9 21717 1 1 37 ALA HB2 H -0.485 2.130 -1.153 1.00 . A A . 37 ALA HB2 1 1
9 21718 1 1 37 ALA HB3 H -0.424 1.799 -2.883 1.00 . A A . 37 ALA HB3 1 1
9 21719 1 1 37 ALA N N 0.679 4.175 -3.576 1.00 . A A . 37 ALA N 1 1
9 21720 1 1 37 ALA O O 2.592 2.778 -0.987 1.00 . A A . 37 ALA O 1 1
9 21721 1 1 38 GLY C C 4.896 2.330 -2.872 1.00 . A A . 38 GLY C 1 1
9 21722 1 1 38 GLY CA C 3.730 1.388 -3.093 1.00 . A A . 38 GLY CA 1 1
9 21723 1 1 38 GLY H H 1.913 2.066 -3.944 1.00 . A A . 38 GLY H 1 1
9 21724 1 1 38 GLY HA2 H 3.710 0.663 -2.293 1.00 . A A . 38 GLY HA2 1 1
9 21725 1 1 38 GLY HA3 H 3.874 0.870 -4.032 1.00 . A A . 38 GLY HA3 1 1
9 21726 1 1 38 GLY N N 2.458 2.089 -3.130 1.00 . A A . 38 GLY N 1 1
9 21727 1 1 38 GLY O O 5.820 2.021 -2.115 1.00 . A A . 38 GLY O 1 1
9 21728 1 1 39 ASN C C 5.875 5.000 -1.907 1.00 . A A . 39 ASN C 1 1
9 21729 1 1 39 ASN CA C 5.868 4.509 -3.346 1.00 . A A . 39 ASN CA 1 1
9 21730 1 1 39 ASN CB C 5.642 5.690 -4.297 1.00 . A A . 39 ASN CB 1 1
9 21731 1 1 39 ASN CG C 6.241 5.475 -5.678 1.00 . A A . 39 ASN CG 1 1
9 21732 1 1 39 ASN H H 4.113 3.645 -4.158 1.00 . A A . 39 ASN H 1 1
9 21733 1 1 39 ASN HA H 6.827 4.064 -3.562 1.00 . A A . 39 ASN HA 1 1
9 21734 1 1 39 ASN HB2 H 4.581 5.850 -4.412 1.00 . A A . 39 ASN HB2 1 1
9 21735 1 1 39 ASN HB3 H 6.087 6.576 -3.867 1.00 . A A . 39 ASN HB3 1 1
9 21736 1 1 39 ASN HD21 H 4.533 4.710 -6.354 1.00 . A A . 39 ASN HD21 1 1
9 21737 1 1 39 ASN HD22 H 5.826 4.801 -7.499 1.00 . A A . 39 ASN HD22 1 1
9 21738 1 1 39 ASN N N 4.851 3.482 -3.531 1.00 . A A . 39 ASN N 1 1
9 21739 1 1 39 ASN ND2 N 5.455 4.941 -6.603 1.00 . A A . 39 ASN ND2 1 1
9 21740 1 1 39 ASN O O 6.937 5.200 -1.322 1.00 . A A . 39 ASN O 1 1
9 21741 1 1 39 ASN OD1 O 7.402 5.804 -5.916 1.00 . A A . 39 ASN OD1 1 1
9 21742 1 1 40 ILE C C 5.273 4.639 0.978 1.00 . A A . 40 ILE C 1 1
9 21743 1 1 40 ILE CA C 4.551 5.612 0.050 1.00 . A A . 40 ILE CA 1 1
9 21744 1 1 40 ILE CB C 3.067 5.720 0.483 1.00 . A A . 40 ILE CB 1 1
9 21745 1 1 40 ILE CD1 C 0.842 6.841 -0.067 1.00 . A A . 40 ILE CD1 1 1
9 21746 1 1 40 ILE CG1 C 2.329 6.771 -0.355 1.00 . A A . 40 ILE CG1 1 1
9 21747 1 1 40 ILE CG2 C 2.969 6.064 1.965 1.00 . A A . 40 ILE CG2 1 1
9 21748 1 1 40 ILE H H 3.872 5.043 -1.877 1.00 . A A . 40 ILE H 1 1
9 21749 1 1 40 ILE HA H 5.006 6.586 0.144 1.00 . A A . 40 ILE HA 1 1
9 21750 1 1 40 ILE HB H 2.602 4.756 0.331 1.00 . A A . 40 ILE HB 1 1
9 21751 1 1 40 ILE HD11 H 0.391 5.881 -0.267 1.00 . A A . 40 ILE HD11 1 1
9 21752 1 1 40 ILE HD12 H 0.388 7.588 -0.700 1.00 . A A . 40 ILE HD12 1 1
9 21753 1 1 40 ILE HD13 H 0.687 7.103 0.970 1.00 . A A . 40 ILE HD13 1 1
9 21754 1 1 40 ILE HG12 H 2.749 7.745 -0.151 1.00 . A A . 40 ILE HG12 1 1
9 21755 1 1 40 ILE HG13 H 2.455 6.540 -1.402 1.00 . A A . 40 ILE HG13 1 1
9 21756 1 1 40 ILE HG21 H 3.455 7.012 2.147 1.00 . A A . 40 ILE HG21 1 1
9 21757 1 1 40 ILE HG22 H 3.453 5.292 2.548 1.00 . A A . 40 ILE HG22 1 1
9 21758 1 1 40 ILE HG23 H 1.930 6.132 2.250 1.00 . A A . 40 ILE HG23 1 1
9 21759 1 1 40 ILE N N 4.683 5.188 -1.342 1.00 . A A . 40 ILE N 1 1
9 21760 1 1 40 ILE O O 6.156 5.038 1.739 1.00 . A A . 40 ILE O 1 1
9 21761 1 1 41 ALA C C 7.024 2.293 1.540 1.00 . A A . 41 ALA C 1 1
9 21762 1 1 41 ALA CA C 5.512 2.337 1.734 1.00 . A A . 41 ALA CA 1 1
9 21763 1 1 41 ALA CB C 4.894 0.982 1.434 1.00 . A A . 41 ALA CB 1 1
9 21764 1 1 41 ALA H H 4.187 3.104 0.278 1.00 . A A . 41 ALA H 1 1
9 21765 1 1 41 ALA HA H 5.302 2.578 2.765 1.00 . A A . 41 ALA HA 1 1
9 21766 1 1 41 ALA HB1 H 3.824 1.038 1.571 1.00 . A A . 41 ALA HB1 1 1
9 21767 1 1 41 ALA HB2 H 5.307 0.243 2.106 1.00 . A A . 41 ALA HB2 1 1
9 21768 1 1 41 ALA HB3 H 5.113 0.703 0.413 1.00 . A A . 41 ALA HB3 1 1
9 21769 1 1 41 ALA N N 4.901 3.362 0.903 1.00 . A A . 41 ALA N 1 1
9 21770 1 1 41 ALA O O 7.771 2.403 2.504 1.00 . A A . 41 ALA O 1 1
9 21771 1 1 42 THR C C 9.681 3.242 0.562 1.00 . A A . 42 THR C 1 1
9 21772 1 1 42 THR CA C 8.897 2.059 -0.014 1.00 . A A . 42 THR CA 1 1
9 21773 1 1 42 THR CB C 9.129 1.996 -1.538 1.00 . A A . 42 THR CB 1 1
9 21774 1 1 42 THR CG2 C 10.598 1.759 -1.859 1.00 . A A . 42 THR CG2 1 1
9 21775 1 1 42 THR H H 6.820 2.133 -0.445 1.00 . A A . 42 THR H 1 1
9 21776 1 1 42 THR HA H 9.268 1.144 0.424 1.00 . A A . 42 THR HA 1 1
9 21777 1 1 42 THR HB H 8.826 2.937 -1.974 1.00 . A A . 42 THR HB 1 1
9 21778 1 1 42 THR HG1 H 7.430 1.245 -2.211 1.00 . A A . 42 THR HG1 1 1
9 21779 1 1 42 THR HG21 H 10.908 0.811 -1.448 1.00 . A A . 42 THR HG21 1 1
9 21780 1 1 42 THR HG22 H 11.194 2.550 -1.426 1.00 . A A . 42 THR HG22 1 1
9 21781 1 1 42 THR HG23 H 10.736 1.751 -2.930 1.00 . A A . 42 THR HG23 1 1
9 21782 1 1 42 THR N N 7.469 2.162 0.292 1.00 . A A . 42 THR N 1 1
9 21783 1 1 42 THR O O 10.760 3.072 1.139 1.00 . A A . 42 THR O 1 1
9 21784 1 1 42 THR OG1 O 8.341 0.945 -2.106 1.00 . A A . 42 THR OG1 1 1
9 21785 1 1 43 ASN C C 9.876 5.631 2.414 1.00 . A A . 43 ASN C 1 1
9 21786 1 1 43 ASN CA C 9.752 5.655 0.894 1.00 . A A . 43 ASN CA 1 1
9 21787 1 1 43 ASN CB C 8.934 6.872 0.455 1.00 . A A . 43 ASN CB 1 1
9 21788 1 1 43 ASN CG C 9.588 8.189 0.819 1.00 . A A . 43 ASN CG 1 1
9 21789 1 1 43 ASN H H 8.248 4.495 -0.040 1.00 . A A . 43 ASN H 1 1
9 21790 1 1 43 ASN HA H 10.740 5.713 0.461 1.00 . A A . 43 ASN HA 1 1
9 21791 1 1 43 ASN HB2 H 8.806 6.841 -0.616 1.00 . A A . 43 ASN HB2 1 1
9 21792 1 1 43 ASN HB3 H 7.963 6.833 0.928 1.00 . A A . 43 ASN HB3 1 1
9 21793 1 1 43 ASN HD21 H 7.811 9.036 1.052 1.00 . A A . 43 ASN HD21 1 1
9 21794 1 1 43 ASN HD22 H 9.172 10.068 1.336 1.00 . A A . 43 ASN HD22 1 1
9 21795 1 1 43 ASN N N 9.119 4.433 0.412 1.00 . A A . 43 ASN N 1 1
9 21796 1 1 43 ASN ND2 N 8.773 9.196 1.095 1.00 . A A . 43 ASN ND2 1 1
9 21797 1 1 43 ASN O O 10.940 5.907 2.960 1.00 . A A . 43 ASN O 1 1
9 21798 1 1 43 ASN OD1 O 10.809 8.303 0.850 1.00 . A A . 43 ASN OD1 1 1
9 21799 1 1 44 VAL C C 9.676 4.060 5.028 1.00 . A A . 44 VAL C 1 1
9 21800 1 1 44 VAL CA C 8.764 5.184 4.544 1.00 . A A . 44 VAL CA 1 1
9 21801 1 1 44 VAL CB C 7.325 4.953 5.066 1.00 . A A . 44 VAL CB 1 1
9 21802 1 1 44 VAL CG1 C 7.307 4.737 6.574 1.00 . A A . 44 VAL CG1 1 1
9 21803 1 1 44 VAL CG2 C 6.434 6.126 4.685 1.00 . A A . 44 VAL CG2 1 1
9 21804 1 1 44 VAL H H 7.966 5.064 2.582 1.00 . A A . 44 VAL H 1 1
9 21805 1 1 44 VAL HA H 9.129 6.123 4.948 1.00 . A A . 44 VAL HA 1 1
9 21806 1 1 44 VAL HB H 6.934 4.066 4.593 1.00 . A A . 44 VAL HB 1 1
9 21807 1 1 44 VAL HG11 H 7.910 3.876 6.820 1.00 . A A . 44 VAL HG11 1 1
9 21808 1 1 44 VAL HG12 H 6.290 4.568 6.901 1.00 . A A . 44 VAL HG12 1 1
9 21809 1 1 44 VAL HG13 H 7.704 5.609 7.071 1.00 . A A . 44 VAL HG13 1 1
9 21810 1 1 44 VAL HG21 H 5.446 5.977 5.094 1.00 . A A . 44 VAL HG21 1 1
9 21811 1 1 44 VAL HG22 H 6.372 6.195 3.609 1.00 . A A . 44 VAL HG22 1 1
9 21812 1 1 44 VAL HG23 H 6.854 7.040 5.081 1.00 . A A . 44 VAL HG23 1 1
9 21813 1 1 44 VAL N N 8.785 5.276 3.084 1.00 . A A . 44 VAL N 1 1
9 21814 1 1 44 VAL O O 10.325 4.178 6.065 1.00 . A A . 44 VAL O 1 1
9 21815 1 1 45 LEU C C 12.070 2.269 4.528 1.00 . A A . 45 LEU C 1 1
9 21816 1 1 45 LEU CA C 10.605 1.859 4.596 1.00 . A A . 45 LEU CA 1 1
9 21817 1 1 45 LEU CB C 10.345 0.671 3.662 1.00 . A A . 45 LEU CB 1 1
9 21818 1 1 45 LEU CD1 C 8.764 -1.038 2.728 1.00 . A A . 45 LEU CD1 1 1
9 21819 1 1 45 LEU CD2 C 8.761 -0.543 5.174 1.00 . A A . 45 LEU CD2 1 1
9 21820 1 1 45 LEU CG C 8.959 0.037 3.785 1.00 . A A . 45 LEU CG 1 1
9 21821 1 1 45 LEU H H 9.174 2.930 3.457 1.00 . A A . 45 LEU H 1 1
9 21822 1 1 45 LEU HA H 10.382 1.564 5.612 1.00 . A A . 45 LEU HA 1 1
9 21823 1 1 45 LEU HB2 H 10.474 1.008 2.643 1.00 . A A . 45 LEU HB2 1 1
9 21824 1 1 45 LEU HB3 H 11.082 -0.091 3.865 1.00 . A A . 45 LEU HB3 1 1
9 21825 1 1 45 LEU HD11 H 9.511 -1.807 2.857 1.00 . A A . 45 LEU HD11 1 1
9 21826 1 1 45 LEU HD12 H 8.864 -0.600 1.745 1.00 . A A . 45 LEU HD12 1 1
9 21827 1 1 45 LEU HD13 H 7.781 -1.470 2.832 1.00 . A A . 45 LEU HD13 1 1
9 21828 1 1 45 LEU HD21 H 8.836 0.248 5.907 1.00 . A A . 45 LEU HD21 1 1
9 21829 1 1 45 LEU HD22 H 9.521 -1.286 5.365 1.00 . A A . 45 LEU HD22 1 1
9 21830 1 1 45 LEU HD23 H 7.784 -1.001 5.237 1.00 . A A . 45 LEU HD23 1 1
9 21831 1 1 45 LEU HG H 8.208 0.797 3.628 1.00 . A A . 45 LEU HG 1 1
9 21832 1 1 45 LEU N N 9.737 2.980 4.262 1.00 . A A . 45 LEU N 1 1
9 21833 1 1 45 LEU O O 12.912 1.678 5.192 1.00 . A A . 45 LEU O 1 1
9 21834 1 1 46 ASN C C 13.946 4.908 4.679 1.00 . A A . 46 ASN C 1 1
9 21835 1 1 46 ASN CA C 13.733 3.796 3.659 1.00 . A A . 46 ASN CA 1 1
9 21836 1 1 46 ASN CB C 14.064 4.298 2.252 1.00 . A A . 46 ASN CB 1 1
9 21837 1 1 46 ASN CG C 14.521 3.180 1.336 1.00 . A A . 46 ASN CG 1 1
9 21838 1 1 46 ASN H H 11.670 3.678 3.165 1.00 . A A . 46 ASN H 1 1
9 21839 1 1 46 ASN HA H 14.401 2.981 3.899 1.00 . A A . 46 ASN HA 1 1
9 21840 1 1 46 ASN HB2 H 13.186 4.756 1.823 1.00 . A A . 46 ASN HB2 1 1
9 21841 1 1 46 ASN HB3 H 14.855 5.032 2.316 1.00 . A A . 46 ASN HB3 1 1
9 21842 1 1 46 ASN HD21 H 12.655 2.835 0.753 1.00 . A A . 46 ASN HD21 1 1
9 21843 1 1 46 ASN HD22 H 13.872 1.833 0.029 1.00 . A A . 46 ASN HD22 1 1
9 21844 1 1 46 ASN N N 12.372 3.276 3.726 1.00 . A A . 46 ASN N 1 1
9 21845 1 1 46 ASN ND2 N 13.588 2.552 0.641 1.00 . A A . 46 ASN ND2 1 1
9 21846 1 1 46 ASN O O 14.988 4.970 5.336 1.00 . A A . 46 ASN O 1 1
9 21847 1 1 46 ASN OD1 O 15.713 2.874 1.264 1.00 . A A . 46 ASN OD1 1 1
9 21848 1 1 47 GLN C C 11.730 7.031 6.534 1.00 . A A . 47 GLN C 1 1
9 21849 1 1 47 GLN CA C 13.046 6.868 5.781 1.00 . A A . 47 GLN CA 1 1
9 21850 1 1 47 GLN CB C 13.440 8.177 5.088 1.00 . A A . 47 GLN CB 1 1
9 21851 1 1 47 GLN CD C 12.952 9.865 3.274 1.00 . A A . 47 GLN CD 1 1
9 21852 1 1 47 GLN CG C 12.476 8.622 3.998 1.00 . A A . 47 GLN CG 1 1
9 21853 1 1 47 GLN H H 12.151 5.694 4.265 1.00 . A A . 47 GLN H 1 1
9 21854 1 1 47 GLN HA H 13.816 6.611 6.494 1.00 . A A . 47 GLN HA 1 1
9 21855 1 1 47 GLN HB2 H 13.490 8.959 5.830 1.00 . A A . 47 GLN HB2 1 1
9 21856 1 1 47 GLN HB3 H 14.416 8.052 4.645 1.00 . A A . 47 GLN HB3 1 1
9 21857 1 1 47 GLN HE21 H 12.043 9.267 1.608 1.00 . A A . 47 GLN HE21 1 1
9 21858 1 1 47 GLN HE22 H 12.883 10.782 1.512 1.00 . A A . 47 GLN HE22 1 1
9 21859 1 1 47 GLN HG2 H 12.373 7.823 3.279 1.00 . A A . 47 GLN HG2 1 1
9 21860 1 1 47 GLN HG3 H 11.516 8.828 4.447 1.00 . A A . 47 GLN HG3 1 1
9 21861 1 1 47 GLN N N 12.961 5.782 4.820 1.00 . A A . 47 GLN N 1 1
9 21862 1 1 47 GLN NE2 N 12.593 9.986 2.008 1.00 . A A . 47 GLN NE2 1 1
9 21863 1 1 47 GLN O O 10.659 6.962 5.940 1.00 . A A . 47 GLN O 1 1
9 21864 1 1 47 GLN OE1 O 13.645 10.709 3.845 1.00 . A A . 47 GLN OE1 1 1
9 21865 1 1 48 ARG C C 10.344 6.069 9.404 1.00 . A A . 48 ARG C 1 1
9 21866 1 1 48 ARG CA C 10.736 7.409 8.789 1.00 . A A . 48 ARG CA 1 1
9 21867 1 1 48 ARG CB C 9.506 8.094 8.169 1.00 . A A . 48 ARG CB 1 1
9 21868 1 1 48 ARG CD C 8.442 10.208 7.342 1.00 . A A . 48 ARG CD 1 1
9 21869 1 1 48 ARG CG C 9.745 9.533 7.736 1.00 . A A . 48 ARG CG 1 1
9 21870 1 1 48 ARG CZ C 8.692 12.656 7.609 1.00 . A A . 48 ARG CZ 1 1
9 21871 1 1 48 ARG H H 12.753 7.281 8.213 1.00 . A A . 48 ARG H 1 1
9 21872 1 1 48 ARG HA H 11.101 8.039 9.591 1.00 . A A . 48 ARG HA 1 1
9 21873 1 1 48 ARG HB2 H 9.198 7.530 7.302 1.00 . A A . 48 ARG HB2 1 1
9 21874 1 1 48 ARG HB3 H 8.705 8.088 8.893 1.00 . A A . 48 ARG HB3 1 1
9 21875 1 1 48 ARG HD2 H 7.966 9.617 6.572 1.00 . A A . 48 ARG HD2 1 1
9 21876 1 1 48 ARG HD3 H 7.799 10.249 8.209 1.00 . A A . 48 ARG HD3 1 1
9 21877 1 1 48 ARG HE H 8.721 11.678 5.858 1.00 . A A . 48 ARG HE 1 1
9 21878 1 1 48 ARG HG2 H 10.187 10.078 8.558 1.00 . A A . 48 ARG HG2 1 1
9 21879 1 1 48 ARG HG3 H 10.417 9.540 6.891 1.00 . A A . 48 ARG HG3 1 1
9 21880 1 1 48 ARG HH11 H 8.513 11.640 9.363 1.00 . A A . 48 ARG HH11 1 1
9 21881 1 1 48 ARG HH12 H 8.658 13.370 9.509 1.00 . A A . 48 ARG HH12 1 1
9 21882 1 1 48 ARG HH21 H 8.862 13.954 6.053 1.00 . A A . 48 ARG HH21 1 1
9 21883 1 1 48 ARG HH22 H 8.867 14.682 7.630 1.00 . A A . 48 ARG HH22 1 1
9 21884 1 1 48 ARG N N 11.854 7.246 7.848 1.00 . A A . 48 ARG N 1 1
9 21885 1 1 48 ARG NE N 8.644 11.569 6.836 1.00 . A A . 48 ARG NE 1 1
9 21886 1 1 48 ARG NH1 N 8.614 12.548 8.929 1.00 . A A . 48 ARG NH1 1 1
9 21887 1 1 48 ARG NH2 N 8.815 13.859 7.054 1.00 . A A . 48 ARG NH2 1 1
9 21888 1 1 48 ARG O O 9.282 5.946 10.013 1.00 . A A . 48 ARG O 1 1
9 21889 1 1 49 VAL C C 12.342 3.229 10.412 1.00 . A A . 49 VAL C 1 1
9 21890 1 1 49 VAL CA C 11.006 3.790 9.913 1.00 . A A . 49 VAL CA 1 1
9 21891 1 1 49 VAL CB C 10.324 2.778 8.963 1.00 . A A . 49 VAL CB 1 1
9 21892 1 1 49 VAL CG1 C 11.338 2.056 8.090 1.00 . A A . 49 VAL CG1 1 1
9 21893 1 1 49 VAL CG2 C 9.478 1.786 9.746 1.00 . A A . 49 VAL CG2 1 1
9 21894 1 1 49 VAL H H 11.986 5.189 8.675 1.00 . A A . 49 VAL H 1 1
9 21895 1 1 49 VAL HA H 10.355 3.953 10.762 1.00 . A A . 49 VAL HA 1 1
9 21896 1 1 49 VAL HB H 9.667 3.337 8.310 1.00 . A A . 49 VAL HB 1 1
9 21897 1 1 49 VAL HG11 H 12.015 1.496 8.716 1.00 . A A . 49 VAL HG11 1 1
9 21898 1 1 49 VAL HG12 H 11.895 2.778 7.513 1.00 . A A . 49 VAL HG12 1 1
9 21899 1 1 49 VAL HG13 H 10.821 1.382 7.422 1.00 . A A . 49 VAL HG13 1 1
9 21900 1 1 49 VAL HG21 H 8.710 2.316 10.291 1.00 . A A . 49 VAL HG21 1 1
9 21901 1 1 49 VAL HG22 H 10.107 1.249 10.440 1.00 . A A . 49 VAL HG22 1 1
9 21902 1 1 49 VAL HG23 H 9.017 1.089 9.062 1.00 . A A . 49 VAL HG23 1 1
9 21903 1 1 49 VAL N N 11.210 5.070 9.257 1.00 . A A . 49 VAL N 1 1
9 21904 1 1 49 VAL O O 13.412 3.627 9.937 1.00 . A A . 49 VAL O 1 1
9 21905 1 1 50 ALA C C 13.980 0.591 11.001 1.00 . A A . 50 ALA C 1 1
9 21906 1 1 50 ALA CA C 13.483 1.699 11.920 1.00 . A A . 50 ALA CA 1 1
9 21907 1 1 50 ALA CB C 13.216 1.149 13.312 1.00 . A A . 50 ALA CB 1 1
9 21908 1 1 50 ALA H H 11.406 2.056 11.734 1.00 . A A . 50 ALA H 1 1
9 21909 1 1 50 ALA HA H 14.246 2.459 11.998 1.00 . A A . 50 ALA HA 1 1
9 21910 1 1 50 ALA HB1 H 14.134 0.757 13.727 1.00 . A A . 50 ALA HB1 1 1
9 21911 1 1 50 ALA HB2 H 12.482 0.358 13.251 1.00 . A A . 50 ALA HB2 1 1
9 21912 1 1 50 ALA HB3 H 12.842 1.940 13.946 1.00 . A A . 50 ALA HB3 1 1
9 21913 1 1 50 ALA N N 12.283 2.320 11.379 1.00 . A A . 50 ALA N 1 1
9 21914 1 1 50 ALA O O 13.245 0.118 10.140 1.00 . A A . 50 ALA O 1 1
9 21915 1 1 51 ALA C C 15.248 -2.249 10.856 1.00 . A A . 51 ALA C 1 1
9 21916 1 1 51 ALA CA C 15.791 -0.908 10.384 1.00 . A A . 51 ALA CA 1 1
9 21917 1 1 51 ALA CB C 17.310 -0.899 10.446 1.00 . A A . 51 ALA CB 1 1
9 21918 1 1 51 ALA H H 15.791 0.620 11.859 1.00 . A A . 51 ALA H 1 1
9 21919 1 1 51 ALA HA H 15.495 -0.753 9.357 1.00 . A A . 51 ALA HA 1 1
9 21920 1 1 51 ALA HB1 H 17.696 -1.719 9.858 1.00 . A A . 51 ALA HB1 1 1
9 21921 1 1 51 ALA HB2 H 17.629 -1.007 11.473 1.00 . A A . 51 ALA HB2 1 1
9 21922 1 1 51 ALA HB3 H 17.682 0.033 10.050 1.00 . A A . 51 ALA HB3 1 1
9 21923 1 1 51 ALA N N 15.230 0.178 11.179 1.00 . A A . 51 ALA N 1 1
9 21924 1 1 51 ALA O O 14.913 -3.115 10.049 1.00 . A A . 51 ALA O 1 1
9 21925 1 1 52 SER C C 13.122 -3.744 12.361 1.00 . A A . 52 SER C 1 1
9 21926 1 1 52 SER CA C 14.585 -3.609 12.758 1.00 . A A . 52 SER CA 1 1
9 21927 1 1 52 SER CB C 14.701 -3.534 14.278 1.00 . A A . 52 SER CB 1 1
9 21928 1 1 52 SER H H 15.491 -1.702 12.763 1.00 . A A . 52 SER H 1 1
9 21929 1 1 52 SER HA H 15.137 -4.463 12.396 1.00 . A A . 52 SER HA 1 1
9 21930 1 1 52 SER HB2 H 13.971 -2.830 14.662 1.00 . A A . 52 SER HB2 1 1
9 21931 1 1 52 SER HB3 H 14.514 -4.510 14.701 1.00 . A A . 52 SER HB3 1 1
9 21932 1 1 52 SER HG H 15.954 -2.653 15.515 1.00 . A A . 52 SER HG 1 1
9 21933 1 1 52 SER N N 15.154 -2.407 12.170 1.00 . A A . 52 SER N 1 1
9 21934 1 1 52 SER O O 12.618 -4.844 12.140 1.00 . A A . 52 SER O 1 1
9 21935 1 1 52 SER OG O 16.000 -3.108 14.658 1.00 . A A . 52 SER OG 1 1
9 21936 1 1 53 GLN C C 10.819 -2.556 10.438 1.00 . A A . 53 GLN C 1 1
9 21937 1 1 53 GLN CA C 11.045 -2.561 11.943 1.00 . A A . 53 GLN CA 1 1
9 21938 1 1 53 GLN CB C 10.428 -1.303 12.556 1.00 . A A . 53 GLN CB 1 1
9 21939 1 1 53 GLN CD C 9.234 -2.398 14.504 1.00 . A A . 53 GLN CD 1 1
9 21940 1 1 53 GLN CG C 9.099 -1.538 13.259 1.00 . A A . 53 GLN CG 1 1
9 21941 1 1 53 GLN H H 12.946 -1.762 12.371 1.00 . A A . 53 GLN H 1 1
9 21942 1 1 53 GLN HA H 10.578 -3.433 12.370 1.00 . A A . 53 GLN HA 1 1
9 21943 1 1 53 GLN HB2 H 11.119 -0.896 13.277 1.00 . A A . 53 GLN HB2 1 1
9 21944 1 1 53 GLN HB3 H 10.273 -0.575 11.773 1.00 . A A . 53 GLN HB3 1 1
9 21945 1 1 53 GLN HE21 H 7.815 -1.348 15.401 1.00 . A A . 53 GLN HE21 1 1
9 21946 1 1 53 GLN HE22 H 8.512 -2.632 16.334 1.00 . A A . 53 GLN HE22 1 1
9 21947 1 1 53 GLN HG2 H 8.683 -0.582 13.543 1.00 . A A . 53 GLN HG2 1 1
9 21948 1 1 53 GLN HG3 H 8.428 -2.031 12.571 1.00 . A A . 53 GLN HG3 1 1
9 21949 1 1 53 GLN N N 12.462 -2.604 12.245 1.00 . A A . 53 GLN N 1 1
9 21950 1 1 53 GLN NE2 N 8.439 -2.097 15.511 1.00 . A A . 53 GLN NE2 1 1
9 21951 1 1 53 GLN O O 9.699 -2.695 9.982 1.00 . A A . 53 GLN O 1 1
9 21952 1 1 53 GLN OE1 O 10.065 -3.301 14.575 1.00 . A A . 53 GLN OE1 1 1
9 21953 1 1 54 ARG C C 11.099 -3.332 7.515 1.00 . A A . 54 ARG C 1 1
9 21954 1 1 54 ARG CA C 11.824 -2.194 8.241 1.00 . A A . 54 ARG CA 1 1
9 21955 1 1 54 ARG CB C 13.245 -2.012 7.702 1.00 . A A . 54 ARG CB 1 1
9 21956 1 1 54 ARG CD C 14.630 -0.672 6.111 1.00 . A A . 54 ARG CD 1 1
9 21957 1 1 54 ARG CG C 13.332 -1.449 6.294 1.00 . A A . 54 ARG CG 1 1
9 21958 1 1 54 ARG CZ C 15.781 1.153 7.341 1.00 . A A . 54 ARG CZ 1 1
9 21959 1 1 54 ARG H H 12.778 -2.485 10.108 1.00 . A A . 54 ARG H 1 1
9 21960 1 1 54 ARG HA H 11.271 -1.279 8.086 1.00 . A A . 54 ARG HA 1 1
9 21961 1 1 54 ARG HB2 H 13.779 -1.344 8.360 1.00 . A A . 54 ARG HB2 1 1
9 21962 1 1 54 ARG HB3 H 13.740 -2.974 7.709 1.00 . A A . 54 ARG HB3 1 1
9 21963 1 1 54 ARG HD2 H 15.463 -1.323 6.337 1.00 . A A . 54 ARG HD2 1 1
9 21964 1 1 54 ARG HD3 H 14.696 -0.336 5.088 1.00 . A A . 54 ARG HD3 1 1
9 21965 1 1 54 ARG HE H 13.814 0.801 7.366 1.00 . A A . 54 ARG HE 1 1
9 21966 1 1 54 ARG HG2 H 13.300 -2.263 5.584 1.00 . A A . 54 ARG HG2 1 1
9 21967 1 1 54 ARG HG3 H 12.495 -0.785 6.128 1.00 . A A . 54 ARG HG3 1 1
9 21968 1 1 54 ARG HH11 H 17.034 0.007 6.223 1.00 . A A . 54 ARG HH11 1 1
9 21969 1 1 54 ARG HH12 H 17.789 1.303 7.100 1.00 . A A . 54 ARG HH12 1 1
9 21970 1 1 54 ARG HH21 H 14.812 2.484 8.524 1.00 . A A . 54 ARG HH21 1 1
9 21971 1 1 54 ARG HH22 H 16.532 2.686 8.438 1.00 . A A . 54 ARG HH22 1 1
9 21972 1 1 54 ARG N N 11.897 -2.425 9.683 1.00 . A A . 54 ARG N 1 1
9 21973 1 1 54 ARG NE N 14.673 0.491 7.003 1.00 . A A . 54 ARG NE 1 1
9 21974 1 1 54 ARG NH1 N 16.960 0.791 6.856 1.00 . A A . 54 ARG NH1 1 1
9 21975 1 1 54 ARG NH2 N 15.701 2.192 8.163 1.00 . A A . 54 ARG NH2 1 1
9 21976 1 1 54 ARG O O 9.994 -3.149 7.004 1.00 . A A . 54 ARG O 1 1
9 21977 1 1 55 LYS C C 9.944 -6.193 7.613 1.00 . A A . 55 LYS C 1 1
9 21978 1 1 55 LYS CA C 11.103 -5.641 6.796 1.00 . A A . 55 LYS CA 1 1
9 21979 1 1 55 LYS CB C 12.132 -6.743 6.525 1.00 . A A . 55 LYS CB 1 1
9 21980 1 1 55 LYS CD C 12.623 -8.935 5.374 1.00 . A A . 55 LYS CD 1 1
9 21981 1 1 55 LYS CE C 12.032 -10.064 4.539 1.00 . A A . 55 LYS CE 1 1
9 21982 1 1 55 LYS CG C 11.562 -7.906 5.727 1.00 . A A . 55 LYS CG 1 1
9 21983 1 1 55 LYS H H 12.570 -4.621 7.943 1.00 . A A . 55 LYS H 1 1
9 21984 1 1 55 LYS HA H 10.719 -5.281 5.854 1.00 . A A . 55 LYS HA 1 1
9 21985 1 1 55 LYS HB2 H 12.959 -6.324 5.972 1.00 . A A . 55 LYS HB2 1 1
9 21986 1 1 55 LYS HB3 H 12.495 -7.124 7.469 1.00 . A A . 55 LYS HB3 1 1
9 21987 1 1 55 LYS HD2 H 13.406 -8.453 4.806 1.00 . A A . 55 LYS HD2 1 1
9 21988 1 1 55 LYS HD3 H 13.031 -9.346 6.285 1.00 . A A . 55 LYS HD3 1 1
9 21989 1 1 55 LYS HE2 H 11.537 -9.635 3.680 1.00 . A A . 55 LYS HE2 1 1
9 21990 1 1 55 LYS HE3 H 12.834 -10.706 4.207 1.00 . A A . 55 LYS HE3 1 1
9 21991 1 1 55 LYS HG2 H 10.794 -8.389 6.314 1.00 . A A . 55 LYS HG2 1 1
9 21992 1 1 55 LYS HG3 H 11.130 -7.525 4.815 1.00 . A A . 55 LYS HG3 1 1
9 21993 1 1 55 LYS HZ1 H 11.550 -11.537 5.939 1.00 . A A . 55 LYS HZ1 1 1
9 21994 1 1 55 LYS HZ2 H 10.439 -11.416 4.660 1.00 . A A . 55 LYS HZ2 1 1
9 21995 1 1 55 LYS HZ3 H 10.449 -10.252 5.893 1.00 . A A . 55 LYS HZ3 1 1
9 21996 1 1 55 LYS N N 11.709 -4.510 7.487 1.00 . A A . 55 LYS N 1 1
9 21997 1 1 55 LYS NZ N 11.050 -10.872 5.309 1.00 . A A . 55 LYS NZ 1 1
9 21998 1 1 55 LYS O O 8.996 -6.757 7.067 1.00 . A A . 55 LYS O 1 1
9 21999 1 1 56 LEU C C 7.671 -5.786 9.567 1.00 . A A . 56 LEU C 1 1
9 22000 1 1 56 LEU CA C 8.993 -6.500 9.823 1.00 . A A . 56 LEU CA 1 1
9 22001 1 1 56 LEU CB C 9.428 -6.305 11.278 1.00 . A A . 56 LEU CB 1 1
9 22002 1 1 56 LEU CD1 C 9.854 -7.264 13.549 1.00 . A A . 56 LEU CD1 1 1
9 22003 1 1 56 LEU CD2 C 7.794 -7.918 12.308 1.00 . A A . 56 LEU CD2 1 1
9 22004 1 1 56 LEU CG C 9.259 -7.532 12.180 1.00 . A A . 56 LEU CG 1 1
9 22005 1 1 56 LEU H H 10.777 -5.505 9.290 1.00 . A A . 56 LEU H 1 1
9 22006 1 1 56 LEU HA H 8.863 -7.555 9.630 1.00 . A A . 56 LEU HA 1 1
9 22007 1 1 56 LEU HB2 H 10.470 -6.019 11.285 1.00 . A A . 56 LEU HB2 1 1
9 22008 1 1 56 LEU HB3 H 8.847 -5.497 11.698 1.00 . A A . 56 LEU HB3 1 1
9 22009 1 1 56 LEU HD11 H 9.702 -8.125 14.183 1.00 . A A . 56 LEU HD11 1 1
9 22010 1 1 56 LEU HD12 H 9.372 -6.404 13.988 1.00 . A A . 56 LEU HD12 1 1
9 22011 1 1 56 LEU HD13 H 10.911 -7.073 13.452 1.00 . A A . 56 LEU HD13 1 1
9 22012 1 1 56 LEU HD21 H 7.393 -8.140 11.330 1.00 . A A . 56 LEU HD21 1 1
9 22013 1 1 56 LEU HD22 H 7.243 -7.100 12.748 1.00 . A A . 56 LEU HD22 1 1
9 22014 1 1 56 LEU HD23 H 7.705 -8.791 12.938 1.00 . A A . 56 LEU HD23 1 1
9 22015 1 1 56 LEU HG H 9.789 -8.366 11.744 1.00 . A A . 56 LEU HG 1 1
9 22016 1 1 56 LEU N N 10.016 -6.001 8.922 1.00 . A A . 56 LEU N 1 1
9 22017 1 1 56 LEU O O 6.632 -6.423 9.413 1.00 . A A . 56 LEU O 1 1
9 22018 1 1 57 ILE C C 6.016 -3.865 7.851 1.00 . A A . 57 ILE C 1 1
9 22019 1 1 57 ILE CA C 6.530 -3.660 9.272 1.00 . A A . 57 ILE CA 1 1
9 22020 1 1 57 ILE CB C 6.790 -2.152 9.545 1.00 . A A . 57 ILE CB 1 1
9 22021 1 1 57 ILE CD1 C 5.693 0.033 10.221 1.00 . A A . 57 ILE CD1 1 1
9 22022 1 1 57 ILE CG1 C 5.482 -1.415 9.829 1.00 . A A . 57 ILE CG1 1 1
9 22023 1 1 57 ILE CG2 C 7.515 -1.490 8.377 1.00 . A A . 57 ILE CG2 1 1
9 22024 1 1 57 ILE H H 8.589 -4.010 9.583 1.00 . A A . 57 ILE H 1 1
9 22025 1 1 57 ILE HA H 5.775 -4.004 9.964 1.00 . A A . 57 ILE HA 1 1
9 22026 1 1 57 ILE HB H 7.426 -2.077 10.413 1.00 . A A . 57 ILE HB 1 1
9 22027 1 1 57 ILE HD11 H 4.740 0.498 10.419 1.00 . A A . 57 ILE HD11 1 1
9 22028 1 1 57 ILE HD12 H 6.191 0.553 9.416 1.00 . A A . 57 ILE HD12 1 1
9 22029 1 1 57 ILE HD13 H 6.309 0.075 11.110 1.00 . A A . 57 ILE HD13 1 1
9 22030 1 1 57 ILE HG12 H 4.862 -1.433 8.946 1.00 . A A . 57 ILE HG12 1 1
9 22031 1 1 57 ILE HG13 H 4.964 -1.908 10.639 1.00 . A A . 57 ILE HG13 1 1
9 22032 1 1 57 ILE HG21 H 7.694 -0.451 8.610 1.00 . A A . 57 ILE HG21 1 1
9 22033 1 1 57 ILE HG22 H 6.907 -1.560 7.487 1.00 . A A . 57 ILE HG22 1 1
9 22034 1 1 57 ILE HG23 H 8.459 -1.988 8.210 1.00 . A A . 57 ILE HG23 1 1
9 22035 1 1 57 ILE N N 7.723 -4.462 9.491 1.00 . A A . 57 ILE N 1 1
9 22036 1 1 57 ILE O O 4.814 -3.834 7.611 1.00 . A A . 57 ILE O 1 1
9 22037 1 1 58 ALA C C 5.806 -5.695 5.427 1.00 . A A . 58 ALA C 1 1
9 22038 1 1 58 ALA CA C 6.566 -4.375 5.534 1.00 . A A . 58 ALA CA 1 1
9 22039 1 1 58 ALA CB C 7.801 -4.400 4.646 1.00 . A A . 58 ALA CB 1 1
9 22040 1 1 58 ALA H H 7.893 -4.079 7.165 1.00 . A A . 58 ALA H 1 1
9 22041 1 1 58 ALA HA H 5.924 -3.573 5.196 1.00 . A A . 58 ALA HA 1 1
9 22042 1 1 58 ALA HB1 H 8.459 -5.193 4.969 1.00 . A A . 58 ALA HB1 1 1
9 22043 1 1 58 ALA HB2 H 8.315 -3.454 4.717 1.00 . A A . 58 ALA HB2 1 1
9 22044 1 1 58 ALA HB3 H 7.505 -4.574 3.622 1.00 . A A . 58 ALA HB3 1 1
9 22045 1 1 58 ALA N N 6.937 -4.103 6.917 1.00 . A A . 58 ALA N 1 1
9 22046 1 1 58 ALA O O 4.798 -5.790 4.726 1.00 . A A . 58 ALA O 1 1
9 22047 1 1 59 GLU C C 4.339 -7.991 6.874 1.00 . A A . 59 GLU C 1 1
9 22048 1 1 59 GLU CA C 5.668 -8.022 6.118 1.00 . A A . 59 GLU CA 1 1
9 22049 1 1 59 GLU CB C 6.622 -9.056 6.722 1.00 . A A . 59 GLU CB 1 1
9 22050 1 1 59 GLU CD C 7.243 -11.482 6.927 1.00 . A A . 59 GLU CD 1 1
9 22051 1 1 59 GLU CG C 6.155 -10.493 6.571 1.00 . A A . 59 GLU CG 1 1
9 22052 1 1 59 GLU H H 7.105 -6.570 6.671 1.00 . A A . 59 GLU H 1 1
9 22053 1 1 59 GLU HA H 5.473 -8.284 5.089 1.00 . A A . 59 GLU HA 1 1
9 22054 1 1 59 GLU HB2 H 7.584 -8.964 6.241 1.00 . A A . 59 GLU HB2 1 1
9 22055 1 1 59 GLU HB3 H 6.736 -8.846 7.775 1.00 . A A . 59 GLU HB3 1 1
9 22056 1 1 59 GLU HG2 H 5.311 -10.656 7.225 1.00 . A A . 59 GLU HG2 1 1
9 22057 1 1 59 GLU HG3 H 5.857 -10.658 5.548 1.00 . A A . 59 GLU HG3 1 1
9 22058 1 1 59 GLU N N 6.295 -6.708 6.132 1.00 . A A . 59 GLU N 1 1
9 22059 1 1 59 GLU O O 3.351 -8.589 6.440 1.00 . A A . 59 GLU O 1 1
9 22060 1 1 59 GLU OE1 O 7.632 -11.544 8.109 1.00 . A A . 59 GLU OE1 1 1
9 22061 1 1 59 GLU OE2 O 7.738 -12.183 6.020 1.00 . A A . 59 GLU OE2 1 1
9 22062 1 1 60 LYS C C 2.050 -6.349 7.886 1.00 . A A . 60 LYS C 1 1
9 22063 1 1 60 LYS CA C 3.079 -7.064 8.753 1.00 . A A . 60 LYS CA 1 1
9 22064 1 1 60 LYS CB C 3.346 -6.236 10.014 1.00 . A A . 60 LYS CB 1 1
9 22065 1 1 60 LYS CD C 4.466 -6.065 12.261 1.00 . A A . 60 LYS CD 1 1
9 22066 1 1 60 LYS CE C 3.222 -5.496 12.933 1.00 . A A . 60 LYS CE 1 1
9 22067 1 1 60 LYS CG C 4.117 -6.981 11.094 1.00 . A A . 60 LYS CG 1 1
9 22068 1 1 60 LYS H H 5.152 -6.878 8.332 1.00 . A A . 60 LYS H 1 1
9 22069 1 1 60 LYS HA H 2.690 -8.031 9.036 1.00 . A A . 60 LYS HA 1 1
9 22070 1 1 60 LYS HB2 H 3.913 -5.360 9.740 1.00 . A A . 60 LYS HB2 1 1
9 22071 1 1 60 LYS HB3 H 2.400 -5.923 10.431 1.00 . A A . 60 LYS HB3 1 1
9 22072 1 1 60 LYS HD2 H 5.029 -6.627 12.990 1.00 . A A . 60 LYS HD2 1 1
9 22073 1 1 60 LYS HD3 H 5.070 -5.247 11.892 1.00 . A A . 60 LYS HD3 1 1
9 22074 1 1 60 LYS HE2 H 3.529 -4.770 13.672 1.00 . A A . 60 LYS HE2 1 1
9 22075 1 1 60 LYS HE3 H 2.618 -5.008 12.184 1.00 . A A . 60 LYS HE3 1 1
9 22076 1 1 60 LYS HG2 H 3.511 -7.797 11.458 1.00 . A A . 60 LYS HG2 1 1
9 22077 1 1 60 LYS HG3 H 5.030 -7.369 10.666 1.00 . A A . 60 LYS HG3 1 1
9 22078 1 1 60 LYS HZ1 H 1.603 -6.115 14.098 1.00 . A A . 60 LYS HZ1 1 1
9 22079 1 1 60 LYS HZ2 H 2.991 -7.067 14.293 1.00 . A A . 60 LYS HZ2 1 1
9 22080 1 1 60 LYS HZ3 H 2.045 -7.228 12.893 1.00 . A A . 60 LYS HZ3 1 1
9 22081 1 1 60 LYS N N 4.315 -7.274 7.998 1.00 . A A . 60 LYS N 1 1
9 22082 1 1 60 LYS NZ N 2.410 -6.548 13.598 1.00 . A A . 60 LYS NZ 1 1
9 22083 1 1 60 LYS O O 0.861 -6.674 7.910 1.00 . A A . 60 LYS O 1 1
9 22084 1 1 61 PHE C C 1.080 -5.541 5.147 1.00 . A A . 61 PHE C 1 1
9 22085 1 1 61 PHE CA C 1.691 -4.623 6.197 1.00 . A A . 61 PHE CA 1 1
9 22086 1 1 61 PHE CB C 2.521 -3.526 5.524 1.00 . A A . 61 PHE CB 1 1
9 22087 1 1 61 PHE CD1 C 0.616 -2.260 4.494 1.00 . A A . 61 PHE CD1 1 1
9 22088 1 1 61 PHE CD2 C 2.442 -2.897 3.102 1.00 . A A . 61 PHE CD2 1 1
9 22089 1 1 61 PHE CE1 C 0.000 -1.664 3.416 1.00 . A A . 61 PHE CE1 1 1
9 22090 1 1 61 PHE CE2 C 1.829 -2.303 2.020 1.00 . A A . 61 PHE CE2 1 1
9 22091 1 1 61 PHE CG C 1.844 -2.881 4.351 1.00 . A A . 61 PHE CG 1 1
9 22092 1 1 61 PHE CZ C 0.604 -1.686 2.175 1.00 . A A . 61 PHE CZ 1 1
9 22093 1 1 61 PHE H H 3.479 -5.139 7.195 1.00 . A A . 61 PHE H 1 1
9 22094 1 1 61 PHE HA H 0.897 -4.162 6.763 1.00 . A A . 61 PHE HA 1 1
9 22095 1 1 61 PHE HB2 H 2.734 -2.753 6.246 1.00 . A A . 61 PHE HB2 1 1
9 22096 1 1 61 PHE HB3 H 3.453 -3.952 5.178 1.00 . A A . 61 PHE HB3 1 1
9 22097 1 1 61 PHE HD1 H 0.141 -2.241 5.464 1.00 . A A . 61 PHE HD1 1 1
9 22098 1 1 61 PHE HD2 H 3.400 -3.379 2.979 1.00 . A A . 61 PHE HD2 1 1
9 22099 1 1 61 PHE HE1 H -0.955 -1.187 3.543 1.00 . A A . 61 PHE HE1 1 1
9 22100 1 1 61 PHE HE2 H 2.306 -2.323 1.051 1.00 . A A . 61 PHE HE2 1 1
9 22101 1 1 61 PHE HZ H 0.122 -1.220 1.329 1.00 . A A . 61 PHE HZ 1 1
9 22102 1 1 61 PHE N N 2.527 -5.372 7.125 1.00 . A A . 61 PHE N 1 1
9 22103 1 1 61 PHE O O -0.132 -5.526 4.928 1.00 . A A . 61 PHE O 1 1
9 22104 1 1 62 ALA C C 0.409 -8.214 4.026 1.00 . A A . 62 ALA C 1 1
9 22105 1 1 62 ALA CA C 1.470 -7.268 3.475 1.00 . A A . 62 ALA CA 1 1
9 22106 1 1 62 ALA CB C 2.646 -8.052 2.910 1.00 . A A . 62 ALA CB 1 1
9 22107 1 1 62 ALA H H 2.884 -6.300 4.723 1.00 . A A . 62 ALA H 1 1
9 22108 1 1 62 ALA HA H 1.035 -6.686 2.674 1.00 . A A . 62 ALA HA 1 1
9 22109 1 1 62 ALA HB1 H 2.298 -8.706 2.124 1.00 . A A . 62 ALA HB1 1 1
9 22110 1 1 62 ALA HB2 H 3.099 -8.641 3.694 1.00 . A A . 62 ALA HB2 1 1
9 22111 1 1 62 ALA HB3 H 3.377 -7.366 2.508 1.00 . A A . 62 ALA HB3 1 1
9 22112 1 1 62 ALA N N 1.925 -6.340 4.504 1.00 . A A . 62 ALA N 1 1
9 22113 1 1 62 ALA O O -0.582 -8.507 3.358 1.00 . A A . 62 ALA O 1 1
9 22114 1 1 63 GLN C C -1.653 -8.847 6.136 1.00 . A A . 63 GLN C 1 1
9 22115 1 1 63 GLN CA C -0.338 -9.571 5.893 1.00 . A A . 63 GLN CA 1 1
9 22116 1 1 63 GLN CB C 0.215 -10.091 7.219 1.00 . A A . 63 GLN CB 1 1
9 22117 1 1 63 GLN CD C -0.953 -12.313 6.918 1.00 . A A . 63 GLN CD 1 1
9 22118 1 1 63 GLN CG C -0.647 -11.168 7.864 1.00 . A A . 63 GLN CG 1 1
9 22119 1 1 63 GLN H H 1.432 -8.420 5.733 1.00 . A A . 63 GLN H 1 1
9 22120 1 1 63 GLN HA H -0.514 -10.405 5.228 1.00 . A A . 63 GLN HA 1 1
9 22121 1 1 63 GLN HB2 H 1.200 -10.499 7.052 1.00 . A A . 63 GLN HB2 1 1
9 22122 1 1 63 GLN HB3 H 0.286 -9.263 7.909 1.00 . A A . 63 GLN HB3 1 1
9 22123 1 1 63 GLN HE21 H -2.652 -11.439 6.359 1.00 . A A . 63 GLN HE21 1 1
9 22124 1 1 63 GLN HE22 H -2.307 -12.963 5.617 1.00 . A A . 63 GLN HE22 1 1
9 22125 1 1 63 GLN HG2 H -0.126 -11.561 8.726 1.00 . A A . 63 GLN HG2 1 1
9 22126 1 1 63 GLN HG3 H -1.579 -10.722 8.182 1.00 . A A . 63 GLN HG3 1 1
9 22127 1 1 63 GLN N N 0.617 -8.680 5.251 1.00 . A A . 63 GLN N 1 1
9 22128 1 1 63 GLN NE2 N -2.081 -12.230 6.226 1.00 . A A . 63 GLN NE2 1 1
9 22129 1 1 63 GLN O O -2.719 -9.370 5.824 1.00 . A A . 63 GLN O 1 1
9 22130 1 1 63 GLN OE1 O -0.187 -13.271 6.816 1.00 . A A . 63 GLN OE1 1 1
9 22131 1 1 64 ALA C C -3.526 -6.564 5.681 1.00 . A A . 64 ALA C 1 1
9 22132 1 1 64 ALA CA C -2.747 -6.833 6.962 1.00 . A A . 64 ALA CA 1 1
9 22133 1 1 64 ALA CB C -2.345 -5.527 7.634 1.00 . A A . 64 ALA CB 1 1
9 22134 1 1 64 ALA H H -0.678 -7.283 6.914 1.00 . A A . 64 ALA H 1 1
9 22135 1 1 64 ALA HA H -3.377 -7.383 7.645 1.00 . A A . 64 ALA HA 1 1
9 22136 1 1 64 ALA HB1 H -1.799 -5.740 8.541 1.00 . A A . 64 ALA HB1 1 1
9 22137 1 1 64 ALA HB2 H -3.230 -4.955 7.872 1.00 . A A . 64 ALA HB2 1 1
9 22138 1 1 64 ALA HB3 H -1.718 -4.958 6.963 1.00 . A A . 64 ALA HB3 1 1
9 22139 1 1 64 ALA N N -1.566 -7.642 6.686 1.00 . A A . 64 ALA N 1 1
9 22140 1 1 64 ALA O O -4.760 -6.580 5.675 1.00 . A A . 64 ALA O 1 1
9 22141 1 1 65 LEU C C -4.176 -7.321 2.824 1.00 . A A . 65 LEU C 1 1
9 22142 1 1 65 LEU CA C -3.407 -6.087 3.299 1.00 . A A . 65 LEU CA 1 1
9 22143 1 1 65 LEU CB C -2.336 -5.699 2.278 1.00 . A A . 65 LEU CB 1 1
9 22144 1 1 65 LEU CD1 C -3.773 -3.975 1.174 1.00 . A A . 65 LEU CD1 1 1
9 22145 1 1 65 LEU CD2 C -1.720 -4.791 0.025 1.00 . A A . 65 LEU CD2 1 1
9 22146 1 1 65 LEU CG C -2.868 -5.171 0.945 1.00 . A A . 65 LEU CG 1 1
9 22147 1 1 65 LEU H H -1.817 -6.318 4.674 1.00 . A A . 65 LEU H 1 1
9 22148 1 1 65 LEU HA H -4.101 -5.266 3.410 1.00 . A A . 65 LEU HA 1 1
9 22149 1 1 65 LEU HB2 H -1.708 -4.936 2.717 1.00 . A A . 65 LEU HB2 1 1
9 22150 1 1 65 LEU HB3 H -1.729 -6.568 2.077 1.00 . A A . 65 LEU HB3 1 1
9 22151 1 1 65 LEU HD11 H -4.603 -4.268 1.799 1.00 . A A . 65 LEU HD11 1 1
9 22152 1 1 65 LEU HD12 H -4.145 -3.618 0.226 1.00 . A A . 65 LEU HD12 1 1
9 22153 1 1 65 LEU HD13 H -3.213 -3.191 1.662 1.00 . A A . 65 LEU HD13 1 1
9 22154 1 1 65 LEU HD21 H -1.117 -5.662 -0.180 1.00 . A A . 65 LEU HD21 1 1
9 22155 1 1 65 LEU HD22 H -1.113 -4.036 0.504 1.00 . A A . 65 LEU HD22 1 1
9 22156 1 1 65 LEU HD23 H -2.116 -4.398 -0.899 1.00 . A A . 65 LEU HD23 1 1
9 22157 1 1 65 LEU HG H -3.445 -5.946 0.461 1.00 . A A . 65 LEU HG 1 1
9 22158 1 1 65 LEU N N -2.798 -6.335 4.596 1.00 . A A . 65 LEU N 1 1
9 22159 1 1 65 LEU O O -5.291 -7.210 2.319 1.00 . A A . 65 LEU O 1 1
9 22160 1 1 66 MET C C -5.383 -10.056 3.593 1.00 . A A . 66 MET C 1 1
9 22161 1 1 66 MET CA C -4.235 -9.749 2.635 1.00 . A A . 66 MET CA 1 1
9 22162 1 1 66 MET CB C -3.232 -10.905 2.646 1.00 . A A . 66 MET CB 1 1
9 22163 1 1 66 MET CE C -1.009 -10.004 -0.746 1.00 . A A . 66 MET CE 1 1
9 22164 1 1 66 MET CG C -2.057 -10.698 1.709 1.00 . A A . 66 MET CG 1 1
9 22165 1 1 66 MET H H -2.684 -8.520 3.401 1.00 . A A . 66 MET H 1 1
9 22166 1 1 66 MET HA H -4.632 -9.633 1.637 1.00 . A A . 66 MET HA 1 1
9 22167 1 1 66 MET HB2 H -2.849 -11.026 3.648 1.00 . A A . 66 MET HB2 1 1
9 22168 1 1 66 MET HB3 H -3.742 -11.812 2.355 1.00 . A A . 66 MET HB3 1 1
9 22169 1 1 66 MET HE1 H -1.146 -9.838 -1.803 1.00 . A A . 66 MET HE1 1 1
9 22170 1 1 66 MET HE2 H -0.270 -10.777 -0.595 1.00 . A A . 66 MET HE2 1 1
9 22171 1 1 66 MET HE3 H -0.672 -9.089 -0.277 1.00 . A A . 66 MET HE3 1 1
9 22172 1 1 66 MET HG2 H -1.527 -9.806 2.012 1.00 . A A . 66 MET HG2 1 1
9 22173 1 1 66 MET HG3 H -1.399 -11.551 1.786 1.00 . A A . 66 MET HG3 1 1
9 22174 1 1 66 MET N N -3.584 -8.495 3.009 1.00 . A A . 66 MET N 1 1
9 22175 1 1 66 MET O O -6.386 -10.662 3.213 1.00 . A A . 66 MET O 1 1
9 22176 1 1 66 MET SD S -2.560 -10.511 -0.012 1.00 . A A . 66 MET SD 1 1
9 22177 1 1 67 SER C C -7.456 -8.915 5.604 1.00 . A A . 67 SER C 1 1
9 22178 1 1 67 SER CA C -6.244 -9.813 5.858 1.00 . A A . 67 SER CA 1 1
9 22179 1 1 67 SER CB C -5.642 -9.543 7.243 1.00 . A A . 67 SER CB 1 1
9 22180 1 1 67 SER H H -4.394 -9.162 5.077 1.00 . A A . 67 SER H 1 1
9 22181 1 1 67 SER HA H -6.563 -10.843 5.814 1.00 . A A . 67 SER HA 1 1
9 22182 1 1 67 SER HB2 H -5.142 -8.583 7.237 1.00 . A A . 67 SER HB2 1 1
9 22183 1 1 67 SER HB3 H -6.427 -9.535 7.983 1.00 . A A . 67 SER HB3 1 1
9 22184 1 1 67 SER HG H -5.160 -11.346 7.852 1.00 . A A . 67 SER HG 1 1
9 22185 1 1 67 SER N N -5.228 -9.621 4.836 1.00 . A A . 67 SER N 1 1
9 22186 1 1 67 SER O O -8.543 -9.161 6.122 1.00 . A A . 67 SER O 1 1
9 22187 1 1 67 SER OG O -4.692 -10.537 7.591 1.00 . A A . 67 SER OG 1 1
9 22188 1 1 68 SER C C -8.708 -7.162 2.951 1.00 . A A . 68 SER C 1 1
9 22189 1 1 68 SER CA C -8.358 -6.989 4.429 1.00 . A A . 68 SER CA 1 1
9 22190 1 1 68 SER CB C -7.991 -5.539 4.751 1.00 . A A . 68 SER CB 1 1
9 22191 1 1 68 SER H H -6.364 -7.693 4.453 1.00 . A A . 68 SER H 1 1
9 22192 1 1 68 SER HA H -9.218 -7.269 5.019 1.00 . A A . 68 SER HA 1 1
9 22193 1 1 68 SER HB2 H -8.687 -4.876 4.258 1.00 . A A . 68 SER HB2 1 1
9 22194 1 1 68 SER HB3 H -8.046 -5.388 5.819 1.00 . A A . 68 SER HB3 1 1
9 22195 1 1 68 SER HG H -6.038 -5.722 4.840 1.00 . A A . 68 SER HG 1 1
9 22196 1 1 68 SER N N -7.265 -7.875 4.801 1.00 . A A . 68 SER N 1 1
9 22197 1 1 68 SER O O -9.452 -6.367 2.369 1.00 . A A . 68 SER O 1 1
9 22198 1 1 68 SER OG O -6.679 -5.226 4.314 1.00 . A A . 68 SER OG 1 1
9 22199 1 1 69 LEU C C -9.569 -9.537 0.840 1.00 . A A . 69 LEU C 1 1
9 22200 1 1 69 LEU CA C -8.438 -8.526 0.960 1.00 . A A . 69 LEU CA 1 1
9 22201 1 1 69 LEU CB C -7.177 -9.078 0.293 1.00 . A A . 69 LEU CB 1 1
9 22202 1 1 69 LEU CD1 C -7.577 -8.089 -1.968 1.00 . A A . 69 LEU CD1 1 1
9 22203 1 1 69 LEU CD2 C -6.050 -10.053 -1.726 1.00 . A A . 69 LEU CD2 1 1
9 22204 1 1 69 LEU CG C -7.306 -9.371 -1.201 1.00 . A A . 69 LEU CG 1 1
9 22205 1 1 69 LEU H H -7.611 -8.827 2.878 1.00 . A A . 69 LEU H 1 1
9 22206 1 1 69 LEU HA H -8.730 -7.610 0.466 1.00 . A A . 69 LEU HA 1 1
9 22207 1 1 69 LEU HB2 H -6.382 -8.359 0.431 1.00 . A A . 69 LEU HB2 1 1
9 22208 1 1 69 LEU HB3 H -6.900 -9.994 0.794 1.00 . A A . 69 LEU HB3 1 1
9 22209 1 1 69 LEU HD11 H -6.753 -7.405 -1.831 1.00 . A A . 69 LEU HD11 1 1
9 22210 1 1 69 LEU HD12 H -8.485 -7.636 -1.598 1.00 . A A . 69 LEU HD12 1 1
9 22211 1 1 69 LEU HD13 H -7.687 -8.313 -3.018 1.00 . A A . 69 LEU HD13 1 1
9 22212 1 1 69 LEU HD21 H -5.199 -9.403 -1.580 1.00 . A A . 69 LEU HD21 1 1
9 22213 1 1 69 LEU HD22 H -6.168 -10.261 -2.778 1.00 . A A . 69 LEU HD22 1 1
9 22214 1 1 69 LEU HD23 H -5.894 -10.977 -1.190 1.00 . A A . 69 LEU HD23 1 1
9 22215 1 1 69 LEU HG H -8.141 -10.036 -1.360 1.00 . A A . 69 LEU HG 1 1
9 22216 1 1 69 LEU N N -8.183 -8.224 2.358 1.00 . A A . 69 LEU N 1 1
9 22217 1 1 69 LEU O O -9.398 -10.715 1.162 1.00 . A A . 69 LEU O 1 1
9 22218 1 1 70 GLU C C -11.744 -10.876 -0.949 1.00 . A A . 70 GLU C 1 1
9 22219 1 1 70 GLU CA C -11.887 -9.939 0.243 1.00 . A A . 70 GLU CA 1 1
9 22220 1 1 70 GLU CB C -13.162 -9.112 0.102 1.00 . A A . 70 GLU CB 1 1
9 22221 1 1 70 GLU CD C -13.962 -9.428 2.471 1.00 . A A . 70 GLU CD 1 1
9 22222 1 1 70 GLU CG C -13.585 -8.435 1.392 1.00 . A A . 70 GLU CG 1 1
9 22223 1 1 70 GLU H H -10.799 -8.127 0.140 1.00 . A A . 70 GLU H 1 1
9 22224 1 1 70 GLU HA H -11.959 -10.535 1.140 1.00 . A A . 70 GLU HA 1 1
9 22225 1 1 70 GLU HB2 H -13.003 -8.351 -0.646 1.00 . A A . 70 GLU HB2 1 1
9 22226 1 1 70 GLU HB3 H -13.964 -9.760 -0.218 1.00 . A A . 70 GLU HB3 1 1
9 22227 1 1 70 GLU HG2 H -12.766 -7.830 1.751 1.00 . A A . 70 GLU HG2 1 1
9 22228 1 1 70 GLU HG3 H -14.438 -7.803 1.190 1.00 . A A . 70 GLU HG3 1 1
9 22229 1 1 70 GLU N N -10.724 -9.074 0.384 1.00 . A A . 70 GLU N 1 1
9 22230 1 1 70 GLU O O -11.953 -10.485 -2.099 1.00 . A A . 70 GLU O 1 1
9 22231 1 1 70 GLU OE1 O -15.089 -9.961 2.421 1.00 . A A . 70 GLU OE1 1 1
9 22232 1 1 70 GLU OE2 O -13.137 -9.672 3.376 1.00 . A A . 70 GLU OE2 1 1
9 22233 1 1 71 THR C C -12.163 -14.337 -1.216 1.00 . A A . 71 THR C 1 1
9 22234 1 1 71 THR CA C -11.323 -13.146 -1.674 1.00 . A A . 71 THR CA 1 1
9 22235 1 1 71 THR CB C -9.880 -13.605 -1.970 1.00 . A A . 71 THR CB 1 1
9 22236 1 1 71 THR CG2 C -9.849 -14.598 -3.127 1.00 . A A . 71 THR CG2 1 1
9 22237 1 1 71 THR H H -11.069 -12.321 0.251 1.00 . A A . 71 THR H 1 1
9 22238 1 1 71 THR HA H -11.748 -12.746 -2.583 1.00 . A A . 71 THR HA 1 1
9 22239 1 1 71 THR HB H -9.486 -14.088 -1.088 1.00 . A A . 71 THR HB 1 1
9 22240 1 1 71 THR HG1 H -9.085 -11.845 -1.555 1.00 . A A . 71 THR HG1 1 1
9 22241 1 1 71 THR HG21 H -8.832 -14.908 -3.308 1.00 . A A . 71 THR HG21 1 1
9 22242 1 1 71 THR HG22 H -10.247 -14.129 -4.017 1.00 . A A . 71 THR HG22 1 1
9 22243 1 1 71 THR HG23 H -10.449 -15.462 -2.877 1.00 . A A . 71 THR HG23 1 1
9 22244 1 1 71 THR N N -11.355 -12.106 -0.666 1.00 . A A . 71 THR N 1 1
9 22245 1 1 71 THR O O -11.665 -15.240 -0.543 1.00 . A A . 71 THR O 1 1
9 22246 1 1 71 THR OG1 O -9.062 -12.469 -2.290 1.00 . A A . 71 THR OG1 1 1
9 22247 1 1 72 PRO C C -14.296 -16.553 -2.180 1.00 . A A . 72 PRO C 1 1
9 22248 1 1 72 PRO CA C -14.372 -15.408 -1.173 1.00 . A A . 72 PRO CA 1 1
9 22249 1 1 72 PRO CB C -15.751 -14.746 -1.200 1.00 . A A . 72 PRO CB 1 1
9 22250 1 1 72 PRO CD C -14.179 -13.199 -2.183 1.00 . A A . 72 PRO CD 1 1
9 22251 1 1 72 PRO CG C -15.630 -13.623 -2.178 1.00 . A A . 72 PRO CG 1 1
9 22252 1 1 72 PRO HA H -14.171 -15.789 -0.182 1.00 . A A . 72 PRO HA 1 1
9 22253 1 1 72 PRO HB2 H -16.490 -15.468 -1.515 1.00 . A A . 72 PRO HB2 1 1
9 22254 1 1 72 PRO HB3 H -15.998 -14.381 -0.214 1.00 . A A . 72 PRO HB3 1 1
9 22255 1 1 72 PRO HD2 H -13.830 -13.077 -3.196 1.00 . A A . 72 PRO HD2 1 1
9 22256 1 1 72 PRO HD3 H -14.056 -12.278 -1.630 1.00 . A A . 72 PRO HD3 1 1
9 22257 1 1 72 PRO HG2 H -15.922 -13.962 -3.161 1.00 . A A . 72 PRO HG2 1 1
9 22258 1 1 72 PRO HG3 H -16.258 -12.800 -1.867 1.00 . A A . 72 PRO HG3 1 1
9 22259 1 1 72 PRO N N -13.472 -14.313 -1.516 1.00 . A A . 72 PRO N 1 1
9 22260 1 1 72 PRO O O -14.192 -17.721 -1.804 1.00 . A A . 72 PRO O 1 1
9 22261 1 1 73 LYS C C -14.165 -16.461 -5.873 1.00 . A A . 73 LYS C 1 1
9 22262 1 1 73 LYS CA C -14.319 -17.177 -4.540 1.00 . A A . 73 LYS CA 1 1
9 22263 1 1 73 LYS CB C -15.623 -17.985 -4.565 1.00 . A A . 73 LYS CB 1 1
9 22264 1 1 73 LYS CD C -18.048 -17.954 -5.247 1.00 . A A . 73 LYS CD 1 1
9 22265 1 1 73 LYS CE C -19.275 -17.082 -5.476 1.00 . A A . 73 LYS CE 1 1
9 22266 1 1 73 LYS CG C -16.855 -17.126 -4.806 1.00 . A A . 73 LYS CG 1 1
9 22267 1 1 73 LYS H H -14.356 -15.250 -3.689 1.00 . A A . 73 LYS H 1 1
9 22268 1 1 73 LYS HA H -13.483 -17.842 -4.389 1.00 . A A . 73 LYS HA 1 1
9 22269 1 1 73 LYS HB2 H -15.563 -18.723 -5.350 1.00 . A A . 73 LYS HB2 1 1
9 22270 1 1 73 LYS HB3 H -15.742 -18.489 -3.617 1.00 . A A . 73 LYS HB3 1 1
9 22271 1 1 73 LYS HD2 H -17.801 -18.460 -6.168 1.00 . A A . 73 LYS HD2 1 1
9 22272 1 1 73 LYS HD3 H -18.271 -18.682 -4.483 1.00 . A A . 73 LYS HD3 1 1
9 22273 1 1 73 LYS HE2 H -20.070 -17.698 -5.873 1.00 . A A . 73 LYS HE2 1 1
9 22274 1 1 73 LYS HE3 H -19.585 -16.667 -4.528 1.00 . A A . 73 LYS HE3 1 1
9 22275 1 1 73 LYS HG2 H -17.107 -16.614 -3.891 1.00 . A A . 73 LYS HG2 1 1
9 22276 1 1 73 LYS HG3 H -16.626 -16.401 -5.574 1.00 . A A . 73 LYS HG3 1 1
9 22277 1 1 73 LYS HZ1 H -18.622 -16.340 -7.323 1.00 . A A . 73 LYS HZ1 1 1
9 22278 1 1 73 LYS HZ2 H -18.314 -15.302 -6.021 1.00 . A A . 73 LYS HZ2 1 1
9 22279 1 1 73 LYS HZ3 H -19.886 -15.450 -6.634 1.00 . A A . 73 LYS HZ3 1 1
9 22280 1 1 73 LYS N N -14.331 -16.202 -3.460 1.00 . A A . 73 LYS N 1 1
9 22281 1 1 73 LYS NZ N -19.005 -15.968 -6.426 1.00 . A A . 73 LYS NZ 1 1
9 22282 1 1 73 LYS O O -14.256 -15.233 -5.936 1.00 . A A . 73 LYS O 1 1
9 22283 1 1 74 THR C C -14.862 -17.570 -9.152 1.00 . A A . 74 THR C 1 1
9 22284 1 1 74 THR CA C -13.964 -16.694 -8.278 1.00 . A A . 74 THR CA 1 1
9 22285 1 1 74 THR CB C -12.542 -16.565 -8.885 1.00 . A A . 74 THR CB 1 1
9 22286 1 1 74 THR CG2 C -11.794 -17.893 -8.882 1.00 . A A . 74 THR CG2 1 1
9 22287 1 1 74 THR H H -13.753 -18.185 -6.790 1.00 . A A . 74 THR H 1 1
9 22288 1 1 74 THR HA H -14.400 -15.705 -8.227 1.00 . A A . 74 THR HA 1 1
9 22289 1 1 74 THR HB H -11.984 -15.860 -8.286 1.00 . A A . 74 THR HB 1 1
9 22290 1 1 74 THR HG1 H -12.856 -15.121 -10.202 1.00 . A A . 74 THR HG1 1 1
9 22291 1 1 74 THR HG21 H -12.339 -18.615 -9.472 1.00 . A A . 74 THR HG21 1 1
9 22292 1 1 74 THR HG22 H -11.700 -18.253 -7.868 1.00 . A A . 74 THR HG22 1 1
9 22293 1 1 74 THR HG23 H -10.811 -17.752 -9.307 1.00 . A A . 74 THR HG23 1 1
9 22294 1 1 74 THR N N -13.941 -17.226 -6.925 1.00 . A A . 74 THR N 1 1
9 22295 1 1 74 THR O O -15.677 -17.063 -9.920 1.00 . A A . 74 THR O 1 1
9 22296 1 1 74 THR OG1 O -12.620 -16.061 -10.226 1.00 . A A . 74 THR OG1 1 1
9 22297 1 1 75 HIS C C -15.065 -21.271 -9.335 1.00 . A A . 75 HIS C 1 1
9 22298 1 1 75 HIS CA C -15.591 -19.874 -9.639 1.00 . A A . 75 HIS CA 1 1
9 22299 1 1 75 HIS CB C -15.721 -19.661 -11.165 1.00 . A A . 75 HIS CB 1 1
9 22300 1 1 75 HIS CD2 C -13.276 -19.237 -11.939 1.00 . A A . 75 HIS CD2 1 1
9 22301 1 1 75 HIS CE1 C -13.173 -20.761 -13.503 1.00 . A A . 75 HIS CE1 1 1
9 22302 1 1 75 HIS CG C -14.468 -19.874 -11.964 1.00 . A A . 75 HIS CG 1 1
9 22303 1 1 75 HIS H H -13.999 -19.218 -8.415 1.00 . A A . 75 HIS H 1 1
9 22304 1 1 75 HIS HA H -16.571 -19.778 -9.188 1.00 . A A . 75 HIS HA 1 1
9 22305 1 1 75 HIS HB2 H -16.466 -20.343 -11.547 1.00 . A A . 75 HIS HB2 1 1
9 22306 1 1 75 HIS HB3 H -16.054 -18.648 -11.341 1.00 . A A . 75 HIS HB3 1 1
9 22307 1 1 75 HIS HD1 H -15.093 -21.440 -13.243 1.00 . A A . 75 HIS HD1 1 1
9 22308 1 1 75 HIS HD2 H -12.997 -18.431 -11.275 1.00 . A A . 75 HIS HD2 1 1
9 22309 1 1 75 HIS HE1 H -12.814 -21.391 -14.305 1.00 . A A . 75 HIS HE1 1 1
9 22310 1 1 75 HIS HE2 H -11.684 -19.380 -13.291 1.00 . A A . 75 HIS HE2 1 1
9 22311 1 1 75 HIS N N -14.720 -18.889 -8.997 1.00 . A A . 75 HIS N 1 1
9 22312 1 1 75 HIS ND1 N -14.370 -20.822 -12.956 1.00 . A A . 75 HIS ND1 1 1
9 22313 1 1 75 HIS NE2 N -12.485 -19.804 -12.907 1.00 . A A . 75 HIS NE2 1 1
9 22314 1 1 75 HIS O O -13.893 -21.564 -9.576 1.00 . A A . 75 HIS O 1 1
9 22315 1 1 76 LEU C C -15.421 -24.351 -9.628 1.00 . A A . 76 LEU C 1 1
9 22316 1 1 76 LEU CA C -15.520 -23.461 -8.394 1.00 . A A . 76 LEU CA 1 1
9 22317 1 1 76 LEU CB C -16.502 -24.068 -7.379 1.00 . A A . 76 LEU CB 1 1
9 22318 1 1 76 LEU CD1 C -17.039 -22.062 -5.942 1.00 . A A . 76 LEU CD1 1 1
9 22319 1 1 76 LEU CD2 C -17.224 -24.371 -4.998 1.00 . A A . 76 LEU CD2 1 1
9 22320 1 1 76 LEU CG C -16.466 -23.472 -5.964 1.00 . A A . 76 LEU CG 1 1
9 22321 1 1 76 LEU H H -16.842 -21.822 -8.608 1.00 . A A . 76 LEU H 1 1
9 22322 1 1 76 LEU HA H -14.542 -23.397 -7.940 1.00 . A A . 76 LEU HA 1 1
9 22323 1 1 76 LEU HB2 H -17.503 -23.945 -7.767 1.00 . A A . 76 LEU HB2 1 1
9 22324 1 1 76 LEU HB3 H -16.296 -25.125 -7.302 1.00 . A A . 76 LEU HB3 1 1
9 22325 1 1 76 LEU HD11 H -16.983 -21.668 -4.939 1.00 . A A . 76 LEU HD11 1 1
9 22326 1 1 76 LEU HD12 H -18.069 -22.089 -6.262 1.00 . A A . 76 LEU HD12 1 1
9 22327 1 1 76 LEU HD13 H -16.470 -21.432 -6.610 1.00 . A A . 76 LEU HD13 1 1
9 22328 1 1 76 LEU HD21 H -18.256 -24.443 -5.308 1.00 . A A . 76 LEU HD21 1 1
9 22329 1 1 76 LEU HD22 H -17.175 -23.953 -4.005 1.00 . A A . 76 LEU HD22 1 1
9 22330 1 1 76 LEU HD23 H -16.778 -25.355 -4.997 1.00 . A A . 76 LEU HD23 1 1
9 22331 1 1 76 LEU HG H -15.438 -23.417 -5.635 1.00 . A A . 76 LEU HG 1 1
9 22332 1 1 76 LEU N N -15.920 -22.113 -8.773 1.00 . A A . 76 LEU N 1 1
9 22333 1 1 76 LEU O O -14.348 -24.498 -10.209 1.00 . A A . 76 LEU O 1 1
9 22334 1 1 77 GLU C C -15.663 -26.952 -11.148 1.00 . A A . 77 GLU C 1 1
9 22335 1 1 77 GLU CA C -16.638 -25.772 -11.214 1.00 . A A . 77 GLU CA 1 1
9 22336 1 1 77 GLU CB C -16.402 -24.931 -12.468 1.00 . A A . 77 GLU CB 1 1
9 22337 1 1 77 GLU CD C -17.254 -23.037 -13.903 1.00 . A A . 77 GLU CD 1 1
9 22338 1 1 77 GLU CG C -17.401 -23.796 -12.607 1.00 . A A . 77 GLU CG 1 1
9 22339 1 1 77 GLU H H -17.363 -24.781 -9.491 1.00 . A A . 77 GLU H 1 1
9 22340 1 1 77 GLU HA H -17.643 -26.168 -11.252 1.00 . A A . 77 GLU HA 1 1
9 22341 1 1 77 GLU HB2 H -15.408 -24.509 -12.427 1.00 . A A . 77 GLU HB2 1 1
9 22342 1 1 77 GLU HB3 H -16.484 -25.567 -13.338 1.00 . A A . 77 GLU HB3 1 1
9 22343 1 1 77 GLU HG2 H -18.399 -24.205 -12.560 1.00 . A A . 77 GLU HG2 1 1
9 22344 1 1 77 GLU HG3 H -17.257 -23.108 -11.786 1.00 . A A . 77 GLU HG3 1 1
9 22345 1 1 77 GLU N N -16.552 -24.930 -10.020 1.00 . A A . 77 GLU N 1 1
9 22346 1 1 77 GLU O O -15.195 -27.451 -12.173 1.00 . A A . 77 GLU O 1 1
9 22347 1 1 77 GLU OE1 O -16.481 -22.059 -13.941 1.00 . A A . 77 GLU OE1 1 1
9 22348 1 1 77 GLU OE2 O -17.922 -23.409 -14.890 1.00 . A A . 77 GLU OE2 1 1
9 22349 1 1 78 HIS C C -15.485 -29.565 -8.901 1.00 . A A . 78 HIS C 1 1
9 22350 1 1 78 HIS CA C -14.613 -28.620 -9.708 1.00 . A A . 78 HIS CA 1 1
9 22351 1 1 78 HIS CB C -13.300 -28.363 -8.952 1.00 . A A . 78 HIS CB 1 1
9 22352 1 1 78 HIS CD2 C -12.010 -26.193 -9.540 1.00 . A A . 78 HIS CD2 1 1
9 22353 1 1 78 HIS CE1 C -10.724 -26.991 -11.121 1.00 . A A . 78 HIS CE1 1 1
9 22354 1 1 78 HIS CG C -12.314 -27.503 -9.684 1.00 . A A . 78 HIS CG 1 1
9 22355 1 1 78 HIS H H -15.682 -26.884 -9.154 1.00 . A A . 78 HIS H 1 1
9 22356 1 1 78 HIS HA H -14.399 -29.065 -10.670 1.00 . A A . 78 HIS HA 1 1
9 22357 1 1 78 HIS HB2 H -13.524 -27.876 -8.016 1.00 . A A . 78 HIS HB2 1 1
9 22358 1 1 78 HIS HB3 H -12.824 -29.312 -8.751 1.00 . A A . 78 HIS HB3 1 1
9 22359 1 1 78 HIS HD1 H -11.460 -28.905 -11.021 1.00 . A A . 78 HIS HD1 1 1
9 22360 1 1 78 HIS HD2 H -12.463 -25.503 -8.841 1.00 . A A . 78 HIS HD2 1 1
9 22361 1 1 78 HIS HE1 H -9.983 -27.066 -11.905 1.00 . A A . 78 HIS HE1 1 1
9 22362 1 1 78 HIS HE2 H -10.562 -25.031 -10.527 1.00 . A A . 78 HIS HE2 1 1
9 22363 1 1 78 HIS N N -15.368 -27.392 -9.930 1.00 . A A . 78 HIS N 1 1
9 22364 1 1 78 HIS ND1 N -11.489 -27.975 -10.684 1.00 . A A . 78 HIS ND1 1 1
9 22365 1 1 78 HIS NE2 N -11.024 -25.902 -10.444 1.00 . A A . 78 HIS NE2 1 1
9 22366 1 1 78 HIS O O -15.926 -29.212 -7.810 1.00 . A A . 78 HIS O 1 1
9 22367 1 1 79 HIS C C -15.948 -32.864 -8.207 1.00 . A A . 79 HIS C 1 1
9 22368 1 1 79 HIS CA C -16.682 -31.658 -8.787 1.00 . A A . 79 HIS CA 1 1
9 22369 1 1 79 HIS CB C -17.756 -32.115 -9.785 1.00 . A A . 79 HIS CB 1 1
9 22370 1 1 79 HIS CD2 C -20.005 -32.439 -8.524 1.00 . A A . 79 HIS CD2 1 1
9 22371 1 1 79 HIS CE1 C -20.072 -34.626 -8.552 1.00 . A A . 79 HIS CE1 1 1
9 22372 1 1 79 HIS CG C -18.891 -32.873 -9.159 1.00 . A A . 79 HIS CG 1 1
9 22373 1 1 79 HIS H H -15.296 -31.019 -10.261 1.00 . A A . 79 HIS H 1 1
9 22374 1 1 79 HIS HA H -17.162 -31.124 -7.979 1.00 . A A . 79 HIS HA 1 1
9 22375 1 1 79 HIS HB2 H -18.169 -31.247 -10.278 1.00 . A A . 79 HIS HB2 1 1
9 22376 1 1 79 HIS HB3 H -17.296 -32.755 -10.524 1.00 . A A . 79 HIS HB3 1 1
9 22377 1 1 79 HIS HD1 H -18.298 -34.858 -9.553 1.00 . A A . 79 HIS HD1 1 1
9 22378 1 1 79 HIS HD2 H -20.281 -31.409 -8.340 1.00 . A A . 79 HIS HD2 1 1
9 22379 1 1 79 HIS HE1 H -20.392 -35.646 -8.405 1.00 . A A . 79 HIS HE1 1 1
9 22380 1 1 79 HIS HE2 H -21.639 -33.545 -7.788 1.00 . A A . 79 HIS HE2 1 1
9 22381 1 1 79 HIS N N -15.749 -30.745 -9.431 1.00 . A A . 79 HIS N 1 1
9 22382 1 1 79 HIS ND1 N -18.966 -34.246 -9.158 1.00 . A A . 79 HIS ND1 1 1
9 22383 1 1 79 HIS NE2 N -20.722 -33.550 -8.158 1.00 . A A . 79 HIS NE2 1 1
9 22384 1 1 79 HIS O O -15.840 -32.997 -6.987 1.00 . A A . 79 HIS O 1 1
9 22385 1 1 80 HIS C C -15.756 -35.940 -8.064 1.00 . A A . 80 HIS C 1 1
9 22386 1 1 80 HIS CA C -14.766 -34.969 -8.707 1.00 . A A . 80 HIS CA 1 1
9 22387 1 1 80 HIS CB C -13.591 -34.717 -7.748 1.00 . A A . 80 HIS CB 1 1
9 22388 1 1 80 HIS CD2 C -11.680 -33.936 -9.321 1.00 . A A . 80 HIS CD2 1 1
9 22389 1 1 80 HIS CE1 C -11.312 -31.977 -8.411 1.00 . A A . 80 HIS CE1 1 1
9 22390 1 1 80 HIS CG C -12.545 -33.795 -8.290 1.00 . A A . 80 HIS CG 1 1
9 22391 1 1 80 HIS H H -15.501 -33.502 -10.047 1.00 . A A . 80 HIS H 1 1
9 22392 1 1 80 HIS HA H -14.386 -35.425 -9.609 1.00 . A A . 80 HIS HA 1 1
9 22393 1 1 80 HIS HB2 H -13.970 -34.283 -6.835 1.00 . A A . 80 HIS HB2 1 1
9 22394 1 1 80 HIS HB3 H -13.117 -35.661 -7.519 1.00 . A A . 80 HIS HB3 1 1
9 22395 1 1 80 HIS HD1 H -12.745 -32.168 -6.957 1.00 . A A . 80 HIS HD1 1 1
9 22396 1 1 80 HIS HD2 H -11.603 -34.788 -9.982 1.00 . A A . 80 HIS HD2 1 1
9 22397 1 1 80 HIS HE1 H -10.900 -31.001 -8.205 1.00 . A A . 80 HIS HE1 1 1
9 22398 1 1 80 HIS HE2 H -10.129 -32.657 -9.941 1.00 . A A . 80 HIS HE2 1 1
9 22399 1 1 80 HIS N N -15.432 -33.719 -9.094 1.00 . A A . 80 HIS N 1 1
9 22400 1 1 80 HIS ND1 N -12.286 -32.559 -7.742 1.00 . A A . 80 HIS ND1 1 1
9 22401 1 1 80 HIS NE2 N -10.927 -32.792 -9.373 1.00 . A A . 80 HIS NE2 1 1
9 22402 1 1 80 HIS O O -16.771 -35.536 -7.497 1.00 . A A . 80 HIS O 1 1
9 22403 1 1 81 HIS C C -15.627 -38.776 -6.280 1.00 . A A . 81 HIS C 1 1
9 22404 1 1 81 HIS CA C -16.315 -38.225 -7.524 1.00 . A A . 81 HIS CA 1 1
9 22405 1 1 81 HIS CB C -16.702 -39.354 -8.496 1.00 . A A . 81 HIS CB 1 1
9 22406 1 1 81 HIS CD2 C -14.712 -41.019 -8.582 1.00 . A A . 81 HIS CD2 1 1
9 22407 1 1 81 HIS CE1 C -14.161 -40.748 -10.682 1.00 . A A . 81 HIS CE1 1 1
9 22408 1 1 81 HIS CG C -15.553 -40.099 -9.108 1.00 . A A . 81 HIS CG 1 1
9 22409 1 1 81 HIS H H -14.681 -37.510 -8.675 1.00 . A A . 81 HIS H 1 1
9 22410 1 1 81 HIS HA H -17.219 -37.721 -7.209 1.00 . A A . 81 HIS HA 1 1
9 22411 1 1 81 HIS HB2 H -17.308 -40.074 -7.967 1.00 . A A . 81 HIS HB2 1 1
9 22412 1 1 81 HIS HB3 H -17.288 -38.933 -9.301 1.00 . A A . 81 HIS HB3 1 1
9 22413 1 1 81 HIS HD1 H -15.619 -39.362 -11.090 1.00 . A A . 81 HIS HD1 1 1
9 22414 1 1 81 HIS HD2 H -14.713 -41.379 -7.563 1.00 . A A . 81 HIS HD2 1 1
9 22415 1 1 81 HIS HE1 H -13.656 -40.841 -11.632 1.00 . A A . 81 HIS HE1 1 1
9 22416 1 1 81 HIS HE2 H -13.252 -42.189 -9.538 1.00 . A A . 81 HIS HE2 1 1
9 22417 1 1 81 HIS N N -15.474 -37.226 -8.164 1.00 . A A . 81 HIS N 1 1
9 22418 1 1 81 HIS ND1 N -15.182 -39.953 -10.426 1.00 . A A . 81 HIS ND1 1 1
9 22419 1 1 81 HIS NE2 N -13.856 -41.405 -9.580 1.00 . A A . 81 HIS NE2 1 1
9 22420 1 1 81 HIS O O -16.281 -39.268 -5.363 1.00 . A A . 81 HIS O 1 1
9 22421 1 1 82 HIS C C -13.233 -37.885 -4.189 1.00 . A A . 82 HIS C 1 1
9 22422 1 1 82 HIS CA C -13.547 -39.089 -5.072 1.00 . A A . 82 HIS CA 1 1
9 22423 1 1 82 HIS CB C -12.254 -39.810 -5.475 1.00 . A A . 82 HIS CB 1 1
9 22424 1 1 82 HIS CD2 C -11.737 -41.194 -3.345 1.00 . A A . 82 HIS CD2 1 1
9 22425 1 1 82 HIS CE1 C -9.760 -40.374 -2.890 1.00 . A A . 82 HIS CE1 1 1
9 22426 1 1 82 HIS CG C -11.448 -40.280 -4.299 1.00 . A A . 82 HIS CG 1 1
9 22427 1 1 82 HIS H H -13.827 -38.307 -7.022 1.00 . A A . 82 HIS H 1 1
9 22428 1 1 82 HIS HA H -14.166 -39.772 -4.509 1.00 . A A . 82 HIS HA 1 1
9 22429 1 1 82 HIS HB2 H -12.505 -40.674 -6.072 1.00 . A A . 82 HIS HB2 1 1
9 22430 1 1 82 HIS HB3 H -11.639 -39.140 -6.058 1.00 . A A . 82 HIS HB3 1 1
9 22431 1 1 82 HIS HD1 H -9.703 -39.097 -4.494 1.00 . A A . 82 HIS HD1 1 1
9 22432 1 1 82 HIS HD2 H -12.641 -41.784 -3.276 1.00 . A A . 82 HIS HD2 1 1
9 22433 1 1 82 HIS HE1 H -8.812 -40.183 -2.408 1.00 . A A . 82 HIS HE1 1 1
9 22434 1 1 82 HIS HE2 H -10.704 -41.625 -1.572 1.00 . A A . 82 HIS HE2 1 1
9 22435 1 1 82 HIS N N -14.304 -38.672 -6.243 1.00 . A A . 82 HIS N 1 1
9 22436 1 1 82 HIS ND1 N -10.201 -39.785 -3.986 1.00 . A A . 82 HIS ND1 1 1
9 22437 1 1 82 HIS NE2 N -10.673 -41.234 -2.479 1.00 . A A . 82 HIS NE2 1 1
9 22438 1 1 82 HIS O O -13.816 -37.728 -3.120 1.00 . A A . 82 HIS O 1 1
9 22439 1 1 83 HIS C C -11.080 -34.939 -4.758 1.00 . A A . 83 HIS C 1 1
9 22440 1 1 83 HIS CA C -11.916 -35.862 -3.885 1.00 . A A . 83 HIS CA 1 1
9 22441 1 1 83 HIS CB C -11.121 -36.271 -2.637 1.00 . A A . 83 HIS CB 1 1
9 22442 1 1 83 HIS CD2 C -11.404 -34.194 -1.110 1.00 . A A . 83 HIS CD2 1 1
9 22443 1 1 83 HIS CE1 C -9.287 -33.718 -0.827 1.00 . A A . 83 HIS CE1 1 1
9 22444 1 1 83 HIS CG C -10.684 -35.109 -1.800 1.00 . A A . 83 HIS CG 1 1
9 22445 1 1 83 HIS H H -11.921 -37.190 -5.532 1.00 . A A . 83 HIS H 1 1
9 22446 1 1 83 HIS HA H -12.808 -35.337 -3.576 1.00 . A A . 83 HIS HA 1 1
9 22447 1 1 83 HIS HB2 H -11.736 -36.908 -2.021 1.00 . A A . 83 HIS HB2 1 1
9 22448 1 1 83 HIS HB3 H -10.238 -36.814 -2.942 1.00 . A A . 83 HIS HB3 1 1
9 22449 1 1 83 HIS HD1 H -8.585 -35.272 -1.974 1.00 . A A . 83 HIS HD1 1 1
9 22450 1 1 83 HIS HD2 H -12.482 -34.147 -1.042 1.00 . A A . 83 HIS HD2 1 1
9 22451 1 1 83 HIS HE1 H -8.376 -33.237 -0.504 1.00 . A A . 83 HIS HE1 1 1
9 22452 1 1 83 HIS HE2 H -10.741 -32.696 0.203 1.00 . A A . 83 HIS HE2 1 1
9 22453 1 1 83 HIS N N -12.326 -37.033 -4.648 1.00 . A A . 83 HIS N 1 1
9 22454 1 1 83 HIS ND1 N -9.364 -34.783 -1.602 1.00 . A A . 83 HIS ND1 1 1
9 22455 1 1 83 HIS NE2 N -10.514 -33.339 -0.515 1.00 . A A . 83 HIS NE2 1 1
9 22456 1 1 83 HIS O O -10.115 -35.431 -5.377 1.00 . A A . 83 HIS O 1 1
9 22457 1 1 83 HIS OXT O -11.377 -33.732 -4.811 1.00 . A A . 83 HIS OXT 1 1
9 22458 2 1 1 MET C C 1.527 -8.487 -16.609 1.00 . B B . 1 MET C 1 1
9 22459 2 1 1 MET CA C 0.119 -9.048 -16.806 1.00 . B B . 1 MET CA 1 1
9 22460 2 1 1 MET CB C -0.603 -9.161 -15.459 1.00 . B B . 1 MET CB 1 1
9 22461 2 1 1 MET CE C -2.065 -5.364 -14.498 1.00 . B B . 1 MET CE 1 1
9 22462 2 1 1 MET CG C -1.535 -7.998 -15.145 1.00 . B B . 1 MET CG 1 1
9 22463 2 1 1 MET HA H -0.437 -8.392 -17.462 1.00 . B B . 1 MET HA 1 1
9 22464 2 1 1 MET HB2 H -1.187 -10.069 -15.453 1.00 . B B . 1 MET HB2 1 1
9 22465 2 1 1 MET HB3 H 0.136 -9.219 -14.675 1.00 . B B . 1 MET HB3 1 1
9 22466 2 1 1 MET HE1 H -2.745 -5.361 -15.339 1.00 . B B . 1 MET HE1 1 1
9 22467 2 1 1 MET HE2 H -1.706 -4.359 -14.323 1.00 . B B . 1 MET HE2 1 1
9 22468 2 1 1 MET HE3 H -2.578 -5.719 -13.618 1.00 . B B . 1 MET HE3 1 1
9 22469 2 1 1 MET HG2 H -2.208 -7.865 -15.977 1.00 . B B . 1 MET HG2 1 1
9 22470 2 1 1 MET HG3 H -2.107 -8.247 -14.263 1.00 . B B . 1 MET HG3 1 1
9 22471 2 1 1 MET N N 0.210 -10.384 -17.436 1.00 . B B . 1 MET N 1 1
9 22472 2 1 1 MET O O 2.362 -9.112 -15.957 1.00 . B B . 1 MET O 1 1
9 22473 2 1 1 MET SD S -0.675 -6.440 -14.857 1.00 . B B . 1 MET SD 1 1
9 22474 2 1 2 PRO C C 3.312 -5.849 -15.868 1.00 . B B . 2 PRO C 1 1
9 22475 2 1 2 PRO CA C 3.140 -6.701 -17.120 1.00 . B B . 2 PRO CA 1 1
9 22476 2 1 2 PRO CB C 3.156 -5.826 -18.370 1.00 . B B . 2 PRO CB 1 1
9 22477 2 1 2 PRO CD C 0.877 -6.491 -17.967 1.00 . B B . 2 PRO CD 1 1
9 22478 2 1 2 PRO CG C 1.740 -5.393 -18.544 1.00 . B B . 2 PRO CG 1 1
9 22479 2 1 2 PRO HA H 3.930 -7.433 -17.175 1.00 . B B . 2 PRO HA 1 1
9 22480 2 1 2 PRO HB2 H 3.814 -4.982 -18.214 1.00 . B B . 2 PRO HB2 1 1
9 22481 2 1 2 PRO HB3 H 3.499 -6.406 -19.215 1.00 . B B . 2 PRO HB3 1 1
9 22482 2 1 2 PRO HD2 H 0.119 -6.072 -17.323 1.00 . B B . 2 PRO HD2 1 1
9 22483 2 1 2 PRO HD3 H 0.421 -7.066 -18.761 1.00 . B B . 2 PRO HD3 1 1
9 22484 2 1 2 PRO HG2 H 1.571 -4.469 -18.013 1.00 . B B . 2 PRO HG2 1 1
9 22485 2 1 2 PRO HG3 H 1.526 -5.264 -19.595 1.00 . B B . 2 PRO HG3 1 1
9 22486 2 1 2 PRO N N 1.817 -7.318 -17.192 1.00 . B B . 2 PRO N 1 1
9 22487 2 1 2 PRO O O 2.603 -6.031 -14.875 1.00 . B B . 2 PRO O 1 1
9 22488 2 1 3 ILE C C 3.303 -2.970 -14.802 1.00 . B B . 3 ILE C 1 1
9 22489 2 1 3 ILE CA C 4.442 -3.984 -14.817 1.00 . B B . 3 ILE CA 1 1
9 22490 2 1 3 ILE CB C 5.779 -3.218 -14.909 1.00 . B B . 3 ILE CB 1 1
9 22491 2 1 3 ILE CD1 C 6.888 -1.288 -16.149 1.00 . B B . 3 ILE CD1 1 1
9 22492 2 1 3 ILE CG1 C 5.817 -2.354 -16.174 1.00 . B B . 3 ILE CG1 1 1
9 22493 2 1 3 ILE CG2 C 6.953 -4.188 -14.884 1.00 . B B . 3 ILE CG2 1 1
9 22494 2 1 3 ILE H H 4.848 -4.871 -16.697 1.00 . B B . 3 ILE H 1 1
9 22495 2 1 3 ILE HA H 4.430 -4.542 -13.891 1.00 . B B . 3 ILE HA 1 1
9 22496 2 1 3 ILE HB H 5.860 -2.576 -14.044 1.00 . B B . 3 ILE HB 1 1
9 22497 2 1 3 ILE HD11 H 6.904 -0.772 -17.096 1.00 . B B . 3 ILE HD11 1 1
9 22498 2 1 3 ILE HD12 H 7.850 -1.746 -15.969 1.00 . B B . 3 ILE HD12 1 1
9 22499 2 1 3 ILE HD13 H 6.672 -0.582 -15.358 1.00 . B B . 3 ILE HD13 1 1
9 22500 2 1 3 ILE HG12 H 5.999 -2.986 -17.030 1.00 . B B . 3 ILE HG12 1 1
9 22501 2 1 3 ILE HG13 H 4.862 -1.862 -16.292 1.00 . B B . 3 ILE HG13 1 1
9 22502 2 1 3 ILE HG21 H 6.921 -4.767 -13.973 1.00 . B B . 3 ILE HG21 1 1
9 22503 2 1 3 ILE HG22 H 7.881 -3.634 -14.924 1.00 . B B . 3 ILE HG22 1 1
9 22504 2 1 3 ILE HG23 H 6.892 -4.851 -15.734 1.00 . B B . 3 ILE HG23 1 1
9 22505 2 1 3 ILE N N 4.260 -4.924 -15.912 1.00 . B B . 3 ILE N 1 1
9 22506 2 1 3 ILE O O 2.396 -3.023 -15.632 1.00 . B B . 3 ILE O 1 1
9 22507 2 1 4 THR C C 2.932 0.214 -14.578 1.00 . B B . 4 THR C 1 1
9 22508 2 1 4 THR CA C 2.393 -0.979 -13.802 1.00 . B B . 4 THR CA 1 1
9 22509 2 1 4 THR CB C 2.090 -0.586 -12.348 1.00 . B B . 4 THR CB 1 1
9 22510 2 1 4 THR CG2 C 1.219 0.659 -12.285 1.00 . B B . 4 THR CG2 1 1
9 22511 2 1 4 THR H H 4.039 -2.122 -13.162 1.00 . B B . 4 THR H 1 1
9 22512 2 1 4 THR HA H 1.475 -1.310 -14.264 1.00 . B B . 4 THR HA 1 1
9 22513 2 1 4 THR HB H 3.025 -0.379 -11.844 1.00 . B B . 4 THR HB 1 1
9 22514 2 1 4 THR HG1 H 0.526 -1.762 -12.036 1.00 . B B . 4 THR HG1 1 1
9 22515 2 1 4 THR HG21 H 1.035 0.923 -11.254 1.00 . B B . 4 THR HG21 1 1
9 22516 2 1 4 THR HG22 H 0.280 0.467 -12.782 1.00 . B B . 4 THR HG22 1 1
9 22517 2 1 4 THR HG23 H 1.728 1.474 -12.780 1.00 . B B . 4 THR HG23 1 1
9 22518 2 1 4 THR N N 3.345 -2.066 -13.849 1.00 . B B . 4 THR N 1 1
9 22519 2 1 4 THR O O 4.060 0.650 -14.343 1.00 . B B . 4 THR O 1 1
9 22520 2 1 4 THR OG1 O 1.431 -1.680 -11.690 1.00 . B B . 4 THR OG1 1 1
9 22521 2 1 5 SER C C 2.849 3.033 -15.402 1.00 . B B . 5 SER C 1 1
9 22522 2 1 5 SER CA C 2.520 1.863 -16.319 1.00 . B B . 5 SER CA 1 1
9 22523 2 1 5 SER CB C 1.384 2.242 -17.274 1.00 . B B . 5 SER CB 1 1
9 22524 2 1 5 SER H H 1.280 0.270 -15.705 1.00 . B B . 5 SER H 1 1
9 22525 2 1 5 SER HA H 3.397 1.607 -16.893 1.00 . B B . 5 SER HA 1 1
9 22526 2 1 5 SER HB2 H 0.523 2.554 -16.701 1.00 . B B . 5 SER HB2 1 1
9 22527 2 1 5 SER HB3 H 1.707 3.055 -17.908 1.00 . B B . 5 SER HB3 1 1
9 22528 2 1 5 SER HG H 0.470 0.528 -17.577 1.00 . B B . 5 SER HG 1 1
9 22529 2 1 5 SER N N 2.142 0.702 -15.531 1.00 . B B . 5 SER N 1 1
9 22530 2 1 5 SER O O 2.038 3.417 -14.564 1.00 . B B . 5 SER O 1 1
9 22531 2 1 5 SER OG O 1.015 1.143 -18.092 1.00 . B B . 5 SER OG 1 1
9 22532 2 1 6 LYS C C 3.955 5.993 -15.111 1.00 . B B . 6 LYS C 1 1
9 22533 2 1 6 LYS CA C 4.506 4.644 -14.677 1.00 . B B . 6 LYS CA 1 1
9 22534 2 1 6 LYS CB C 6.035 4.681 -14.646 1.00 . B B . 6 LYS CB 1 1
9 22535 2 1 6 LYS CD C 8.172 3.486 -14.069 1.00 . B B . 6 LYS CD 1 1
9 22536 2 1 6 LYS CE C 8.580 4.448 -12.964 1.00 . B B . 6 LYS CE 1 1
9 22537 2 1 6 LYS CG C 6.662 3.375 -14.186 1.00 . B B . 6 LYS CG 1 1
9 22538 2 1 6 LYS H H 4.620 3.278 -16.285 1.00 . B B . 6 LYS H 1 1
9 22539 2 1 6 LYS HA H 4.144 4.427 -13.682 1.00 . B B . 6 LYS HA 1 1
9 22540 2 1 6 LYS HB2 H 6.400 4.902 -15.638 1.00 . B B . 6 LYS HB2 1 1
9 22541 2 1 6 LYS HB3 H 6.353 5.464 -13.972 1.00 . B B . 6 LYS HB3 1 1
9 22542 2 1 6 LYS HD2 H 8.578 2.510 -13.851 1.00 . B B . 6 LYS HD2 1 1
9 22543 2 1 6 LYS HD3 H 8.570 3.843 -15.008 1.00 . B B . 6 LYS HD3 1 1
9 22544 2 1 6 LYS HE2 H 8.127 5.408 -13.153 1.00 . B B . 6 LYS HE2 1 1
9 22545 2 1 6 LYS HE3 H 8.224 4.061 -12.019 1.00 . B B . 6 LYS HE3 1 1
9 22546 2 1 6 LYS HG2 H 6.258 3.115 -13.219 1.00 . B B . 6 LYS HG2 1 1
9 22547 2 1 6 LYS HG3 H 6.421 2.601 -14.899 1.00 . B B . 6 LYS HG3 1 1
9 22548 2 1 6 LYS HZ1 H 10.401 5.074 -13.761 1.00 . B B . 6 LYS HZ1 1 1
9 22549 2 1 6 LYS HZ2 H 10.520 3.686 -12.800 1.00 . B B . 6 LYS HZ2 1 1
9 22550 2 1 6 LYS HZ3 H 10.313 5.203 -12.073 1.00 . B B . 6 LYS HZ3 1 1
9 22551 2 1 6 LYS N N 4.041 3.585 -15.557 1.00 . B B . 6 LYS N 1 1
9 22552 2 1 6 LYS NZ N 10.053 4.615 -12.895 1.00 . B B . 6 LYS NZ 1 1
9 22553 2 1 6 LYS O O 3.987 6.957 -14.345 1.00 . B B . 6 LYS O 1 1
9 22554 2 1 7 TYR C C 3.890 8.385 -16.921 1.00 . B B . 7 TYR C 1 1
9 22555 2 1 7 TYR CA C 2.853 7.268 -16.883 1.00 . B B . 7 TYR CA 1 1
9 22556 2 1 7 TYR CB C 1.645 7.699 -16.037 1.00 . B B . 7 TYR CB 1 1
9 22557 2 1 7 TYR CD1 C -0.228 6.288 -16.976 1.00 . B B . 7 TYR CD1 1 1
9 22558 2 1 7 TYR CD2 C 0.377 5.981 -14.690 1.00 . B B . 7 TYR CD2 1 1
9 22559 2 1 7 TYR CE1 C -1.202 5.315 -16.851 1.00 . B B . 7 TYR CE1 1 1
9 22560 2 1 7 TYR CE2 C -0.592 5.009 -14.560 1.00 . B B . 7 TYR CE2 1 1
9 22561 2 1 7 TYR CG C 0.577 6.636 -15.900 1.00 . B B . 7 TYR CG 1 1
9 22562 2 1 7 TYR CZ C -1.380 4.680 -15.641 1.00 . B B . 7 TYR CZ 1 1
9 22563 2 1 7 TYR H H 3.483 5.247 -16.905 1.00 . B B . 7 TYR H 1 1
9 22564 2 1 7 TYR HA H 2.524 7.063 -17.888 1.00 . B B . 7 TYR HA 1 1
9 22565 2 1 7 TYR HB2 H 1.986 7.954 -15.043 1.00 . B B . 7 TYR HB2 1 1
9 22566 2 1 7 TYR HB3 H 1.193 8.570 -16.489 1.00 . B B . 7 TYR HB3 1 1
9 22567 2 1 7 TYR HD1 H -0.085 6.788 -17.922 1.00 . B B . 7 TYR HD1 1 1
9 22568 2 1 7 TYR HD2 H 0.998 6.236 -13.841 1.00 . B B . 7 TYR HD2 1 1
9 22569 2 1 7 TYR HE1 H -1.817 5.058 -17.699 1.00 . B B . 7 TYR HE1 1 1
9 22570 2 1 7 TYR HE2 H -0.730 4.513 -13.611 1.00 . B B . 7 TYR HE2 1 1
9 22571 2 1 7 TYR HH H -2.291 3.096 -16.266 1.00 . B B . 7 TYR HH 1 1
9 22572 2 1 7 TYR N N 3.447 6.050 -16.342 1.00 . B B . 7 TYR N 1 1
9 22573 2 1 7 TYR O O 5.088 8.130 -17.065 1.00 . B B . 7 TYR O 1 1
9 22574 2 1 7 TYR OH O -2.349 3.710 -15.515 1.00 . B B . 7 TYR OH 1 1
9 22575 2 1 8 THR C C 5.043 10.744 -15.376 1.00 . B B . 8 THR C 1 1
9 22576 2 1 8 THR CA C 4.307 10.763 -16.715 1.00 . B B . 8 THR CA 1 1
9 22577 2 1 8 THR CB C 3.515 12.074 -16.844 1.00 . B B . 8 THR CB 1 1
9 22578 2 1 8 THR CG2 C 3.129 12.341 -18.287 1.00 . B B . 8 THR CG2 1 1
9 22579 2 1 8 THR H H 2.453 9.764 -16.828 1.00 . B B . 8 THR H 1 1
9 22580 2 1 8 THR HA H 5.027 10.713 -17.517 1.00 . B B . 8 THR HA 1 1
9 22581 2 1 8 THR HB H 4.133 12.888 -16.492 1.00 . B B . 8 THR HB 1 1
9 22582 2 1 8 THR HG1 H 2.523 11.477 -15.246 1.00 . B B . 8 THR HG1 1 1
9 22583 2 1 8 THR HG21 H 2.592 13.276 -18.346 1.00 . B B . 8 THR HG21 1 1
9 22584 2 1 8 THR HG22 H 2.500 11.541 -18.645 1.00 . B B . 8 THR HG22 1 1
9 22585 2 1 8 THR HG23 H 4.020 12.399 -18.894 1.00 . B B . 8 THR HG23 1 1
9 22586 2 1 8 THR N N 3.422 9.619 -16.825 1.00 . B B . 8 THR N 1 1
9 22587 2 1 8 THR O O 4.455 11.047 -14.333 1.00 . B B . 8 THR O 1 1
9 22588 2 1 8 THR OG1 O 2.333 11.996 -16.037 1.00 . B B . 8 THR OG1 1 1
9 22589 2 1 9 ASP C C 7.166 11.643 -13.485 1.00 . B B . 9 ASP C 1 1
9 22590 2 1 9 ASP CA C 7.154 10.306 -14.214 1.00 . B B . 9 ASP CA 1 1
9 22591 2 1 9 ASP CB C 8.582 9.903 -14.595 1.00 . B B . 9 ASP CB 1 1
9 22592 2 1 9 ASP CG C 9.517 9.827 -13.403 1.00 . B B . 9 ASP CG 1 1
9 22593 2 1 9 ASP H H 6.719 10.146 -16.280 1.00 . B B . 9 ASP H 1 1
9 22594 2 1 9 ASP HA H 6.738 9.553 -13.561 1.00 . B B . 9 ASP HA 1 1
9 22595 2 1 9 ASP HB2 H 8.560 8.934 -15.071 1.00 . B B . 9 ASP HB2 1 1
9 22596 2 1 9 ASP HB3 H 8.977 10.629 -15.293 1.00 . B B . 9 ASP HB3 1 1
9 22597 2 1 9 ASP N N 6.320 10.376 -15.415 1.00 . B B . 9 ASP N 1 1
9 22598 2 1 9 ASP O O 7.092 11.701 -12.256 1.00 . B B . 9 ASP O 1 1
9 22599 2 1 9 ASP OD1 O 9.557 8.769 -12.742 1.00 . B B . 9 ASP OD1 1 1
9 22600 2 1 9 ASP OD2 O 10.247 10.808 -13.148 1.00 . B B . 9 ASP OD2 1 1
9 22601 2 1 10 GLU C C 5.996 14.283 -12.858 1.00 . B B . 10 GLU C 1 1
9 22602 2 1 10 GLU CA C 7.212 14.078 -13.753 1.00 . B B . 10 GLU CA 1 1
9 22603 2 1 10 GLU CB C 7.153 15.109 -14.894 1.00 . B B . 10 GLU CB 1 1
9 22604 2 1 10 GLU CD C 7.195 13.671 -16.975 1.00 . B B . 10 GLU CD 1 1
9 22605 2 1 10 GLU CG C 7.912 14.727 -16.157 1.00 . B B . 10 GLU CG 1 1
9 22606 2 1 10 GLU H H 7.311 12.576 -15.244 1.00 . B B . 10 GLU H 1 1
9 22607 2 1 10 GLU HA H 8.108 14.235 -13.173 1.00 . B B . 10 GLU HA 1 1
9 22608 2 1 10 GLU HB2 H 6.119 15.256 -15.165 1.00 . B B . 10 GLU HB2 1 1
9 22609 2 1 10 GLU HB3 H 7.553 16.046 -14.532 1.00 . B B . 10 GLU HB3 1 1
9 22610 2 1 10 GLU HG2 H 8.036 15.608 -16.768 1.00 . B B . 10 GLU HG2 1 1
9 22611 2 1 10 GLU HG3 H 8.883 14.347 -15.877 1.00 . B B . 10 GLU HG3 1 1
9 22612 2 1 10 GLU N N 7.233 12.714 -14.271 1.00 . B B . 10 GLU N 1 1
9 22613 2 1 10 GLU O O 6.106 14.790 -11.742 1.00 . B B . 10 GLU O 1 1
9 22614 2 1 10 GLU OE1 O 6.130 13.972 -17.547 1.00 . B B . 10 GLU OE1 1 1
9 22615 2 1 10 GLU OE2 O 7.683 12.523 -17.022 1.00 . B B . 10 GLU OE2 1 1
9 22616 2 1 11 GLN C C 3.512 13.190 -11.419 1.00 . B B . 11 GLN C 1 1
9 22617 2 1 11 GLN CA C 3.586 14.081 -12.648 1.00 . B B . 11 GLN CA 1 1
9 22618 2 1 11 GLN CB C 2.390 13.806 -13.557 1.00 . B B . 11 GLN CB 1 1
9 22619 2 1 11 GLN CD C -0.140 13.906 -13.777 1.00 . B B . 11 GLN CD 1 1
9 22620 2 1 11 GLN CG C 1.086 14.370 -13.016 1.00 . B B . 11 GLN CG 1 1
9 22621 2 1 11 GLN H H 4.828 13.406 -14.219 1.00 . B B . 11 GLN H 1 1
9 22622 2 1 11 GLN HA H 3.555 15.113 -12.332 1.00 . B B . 11 GLN HA 1 1
9 22623 2 1 11 GLN HB2 H 2.577 14.246 -14.525 1.00 . B B . 11 GLN HB2 1 1
9 22624 2 1 11 GLN HB3 H 2.276 12.737 -13.670 1.00 . B B . 11 GLN HB3 1 1
9 22625 2 1 11 GLN HE21 H 0.930 13.646 -15.431 1.00 . B B . 11 GLN HE21 1 1
9 22626 2 1 11 GLN HE22 H -0.754 13.277 -15.553 1.00 . B B . 11 GLN HE22 1 1
9 22627 2 1 11 GLN HG2 H 0.982 14.069 -11.986 1.00 . B B . 11 GLN HG2 1 1
9 22628 2 1 11 GLN HG3 H 1.134 15.448 -13.070 1.00 . B B . 11 GLN HG3 1 1
9 22629 2 1 11 GLN N N 4.837 13.872 -13.357 1.00 . B B . 11 GLN N 1 1
9 22630 2 1 11 GLN NE2 N 0.028 13.578 -15.047 1.00 . B B . 11 GLN NE2 1 1
9 22631 2 1 11 GLN O O 3.066 13.625 -10.361 1.00 . B B . 11 GLN O 1 1
9 22632 2 1 11 GLN OE1 O -1.234 13.829 -13.215 1.00 . B B . 11 GLN OE1 1 1
9 22633 2 1 12 VAL C C 4.780 11.567 -9.278 1.00 . B B . 12 VAL C 1 1
9 22634 2 1 12 VAL CA C 3.953 11.009 -10.434 1.00 . B B . 12 VAL CA 1 1
9 22635 2 1 12 VAL CB C 4.484 9.616 -10.847 1.00 . B B . 12 VAL CB 1 1
9 22636 2 1 12 VAL CG1 C 4.597 8.688 -9.644 1.00 . B B . 12 VAL CG1 1 1
9 22637 2 1 12 VAL CG2 C 3.583 8.995 -11.902 1.00 . B B . 12 VAL CG2 1 1
9 22638 2 1 12 VAL H H 4.313 11.651 -12.424 1.00 . B B . 12 VAL H 1 1
9 22639 2 1 12 VAL HA H 2.929 10.900 -10.106 1.00 . B B . 12 VAL HA 1 1
9 22640 2 1 12 VAL HB H 5.468 9.740 -11.274 1.00 . B B . 12 VAL HB 1 1
9 22641 2 1 12 VAL HG11 H 4.927 7.713 -9.973 1.00 . B B . 12 VAL HG11 1 1
9 22642 2 1 12 VAL HG12 H 3.633 8.600 -9.166 1.00 . B B . 12 VAL HG12 1 1
9 22643 2 1 12 VAL HG13 H 5.312 9.092 -8.943 1.00 . B B . 12 VAL HG13 1 1
9 22644 2 1 12 VAL HG21 H 3.577 9.616 -12.786 1.00 . B B . 12 VAL HG21 1 1
9 22645 2 1 12 VAL HG22 H 2.576 8.912 -11.516 1.00 . B B . 12 VAL HG22 1 1
9 22646 2 1 12 VAL HG23 H 3.950 8.011 -12.155 1.00 . B B . 12 VAL HG23 1 1
9 22647 2 1 12 VAL N N 3.961 11.945 -11.555 1.00 . B B . 12 VAL N 1 1
9 22648 2 1 12 VAL O O 4.341 11.544 -8.127 1.00 . B B . 12 VAL O 1 1
9 22649 2 1 13 GLU C C 6.045 13.883 -7.912 1.00 . B B . 13 GLU C 1 1
9 22650 2 1 13 GLU CA C 6.810 12.759 -8.615 1.00 . B B . 13 GLU CA 1 1
9 22651 2 1 13 GLU CB C 8.063 13.317 -9.309 1.00 . B B . 13 GLU CB 1 1
9 22652 2 1 13 GLU CD C 9.616 13.361 -7.300 1.00 . B B . 13 GLU CD 1 1
9 22653 2 1 13 GLU CG C 8.962 14.158 -8.410 1.00 . B B . 13 GLU CG 1 1
9 22654 2 1 13 GLU H H 6.263 12.038 -10.534 1.00 . B B . 13 GLU H 1 1
9 22655 2 1 13 GLU HA H 7.109 12.025 -7.884 1.00 . B B . 13 GLU HA 1 1
9 22656 2 1 13 GLU HB2 H 8.646 12.490 -9.685 1.00 . B B . 13 GLU HB2 1 1
9 22657 2 1 13 GLU HB3 H 7.752 13.930 -10.142 1.00 . B B . 13 GLU HB3 1 1
9 22658 2 1 13 GLU HG2 H 9.739 14.602 -9.015 1.00 . B B . 13 GLU HG2 1 1
9 22659 2 1 13 GLU HG3 H 8.365 14.941 -7.966 1.00 . B B . 13 GLU HG3 1 1
9 22660 2 1 13 GLU N N 5.956 12.097 -9.601 1.00 . B B . 13 GLU N 1 1
9 22661 2 1 13 GLU O O 6.121 14.041 -6.691 1.00 . B B . 13 GLU O 1 1
9 22662 2 1 13 GLU OE1 O 10.722 12.823 -7.522 1.00 . B B . 13 GLU OE1 1 1
9 22663 2 1 13 GLU OE2 O 9.045 13.287 -6.193 1.00 . B B . 13 GLU OE2 1 1
9 22664 2 1 14 LYS C C 3.374 15.296 -7.270 1.00 . B B . 14 LYS C 1 1
9 22665 2 1 14 LYS CA C 4.532 15.767 -8.149 1.00 . B B . 14 LYS CA 1 1
9 22666 2 1 14 LYS CB C 4.016 16.659 -9.278 1.00 . B B . 14 LYS CB 1 1
9 22667 2 1 14 LYS CD C 6.059 18.115 -9.204 1.00 . B B . 14 LYS CD 1 1
9 22668 2 1 14 LYS CE C 7.170 18.767 -10.012 1.00 . B B . 14 LYS CE 1 1
9 22669 2 1 14 LYS CG C 5.125 17.307 -10.088 1.00 . B B . 14 LYS CG 1 1
9 22670 2 1 14 LYS H H 5.237 14.448 -9.649 1.00 . B B . 14 LYS H 1 1
9 22671 2 1 14 LYS HA H 5.209 16.344 -7.536 1.00 . B B . 14 LYS HA 1 1
9 22672 2 1 14 LYS HB2 H 3.412 16.063 -9.947 1.00 . B B . 14 LYS HB2 1 1
9 22673 2 1 14 LYS HB3 H 3.405 17.441 -8.854 1.00 . B B . 14 LYS HB3 1 1
9 22674 2 1 14 LYS HD2 H 5.490 18.887 -8.706 1.00 . B B . 14 LYS HD2 1 1
9 22675 2 1 14 LYS HD3 H 6.499 17.459 -8.467 1.00 . B B . 14 LYS HD3 1 1
9 22676 2 1 14 LYS HE2 H 7.834 19.282 -9.334 1.00 . B B . 14 LYS HE2 1 1
9 22677 2 1 14 LYS HE3 H 7.717 17.994 -10.533 1.00 . B B . 14 LYS HE3 1 1
9 22678 2 1 14 LYS HG2 H 5.693 16.536 -10.586 1.00 . B B . 14 LYS HG2 1 1
9 22679 2 1 14 LYS HG3 H 4.684 17.964 -10.824 1.00 . B B . 14 LYS HG3 1 1
9 22680 2 1 14 LYS HZ1 H 6.000 20.417 -10.534 1.00 . B B . 14 LYS HZ1 1 1
9 22681 2 1 14 LYS HZ2 H 6.120 19.247 -11.756 1.00 . B B . 14 LYS HZ2 1 1
9 22682 2 1 14 LYS HZ3 H 7.432 20.274 -11.432 1.00 . B B . 14 LYS HZ3 1 1
9 22683 2 1 14 LYS N N 5.286 14.645 -8.688 1.00 . B B . 14 LYS N 1 1
9 22684 2 1 14 LYS NZ N 6.644 19.742 -11.004 1.00 . B B . 14 LYS NZ 1 1
9 22685 2 1 14 LYS O O 3.160 15.835 -6.185 1.00 . B B . 14 LYS O 1 1
9 22686 2 1 15 ILE C C 2.009 13.169 -5.641 1.00 . B B . 15 ILE C 1 1
9 22687 2 1 15 ILE CA C 1.518 13.754 -6.962 1.00 . B B . 15 ILE CA 1 1
9 22688 2 1 15 ILE CB C 0.743 12.663 -7.735 1.00 . B B . 15 ILE CB 1 1
9 22689 2 1 15 ILE CD1 C -0.350 12.119 -9.972 1.00 . B B . 15 ILE CD1 1 1
9 22690 2 1 15 ILE CG1 C 0.324 13.171 -9.116 1.00 . B B . 15 ILE CG1 1 1
9 22691 2 1 15 ILE CG2 C -0.485 12.233 -6.943 1.00 . B B . 15 ILE CG2 1 1
9 22692 2 1 15 ILE H H 2.858 13.892 -8.604 1.00 . B B . 15 ILE H 1 1
9 22693 2 1 15 ILE HA H 0.842 14.571 -6.753 1.00 . B B . 15 ILE HA 1 1
9 22694 2 1 15 ILE HB H 1.387 11.804 -7.853 1.00 . B B . 15 ILE HB 1 1
9 22695 2 1 15 ILE HD11 H -1.272 11.808 -9.501 1.00 . B B . 15 ILE HD11 1 1
9 22696 2 1 15 ILE HD12 H 0.305 11.268 -10.078 1.00 . B B . 15 ILE HD12 1 1
9 22697 2 1 15 ILE HD13 H -0.566 12.533 -10.946 1.00 . B B . 15 ILE HD13 1 1
9 22698 2 1 15 ILE HG12 H -0.370 13.990 -8.994 1.00 . B B . 15 ILE HG12 1 1
9 22699 2 1 15 ILE HG13 H 1.196 13.522 -9.646 1.00 . B B . 15 ILE HG13 1 1
9 22700 2 1 15 ILE HG21 H -1.010 11.458 -7.483 1.00 . B B . 15 ILE HG21 1 1
9 22701 2 1 15 ILE HG22 H -1.139 13.082 -6.807 1.00 . B B . 15 ILE HG22 1 1
9 22702 2 1 15 ILE HG23 H -0.178 11.857 -5.979 1.00 . B B . 15 ILE HG23 1 1
9 22703 2 1 15 ILE N N 2.641 14.285 -7.729 1.00 . B B . 15 ILE N 1 1
9 22704 2 1 15 ILE O O 1.388 13.365 -4.595 1.00 . B B . 15 ILE O 1 1
9 22705 2 1 16 LEU C C 4.066 13.000 -3.494 1.00 . B B . 16 LEU C 1 1
9 22706 2 1 16 LEU CA C 3.745 11.899 -4.499 1.00 . B B . 16 LEU CA 1 1
9 22707 2 1 16 LEU CB C 5.021 11.129 -4.849 1.00 . B B . 16 LEU CB 1 1
9 22708 2 1 16 LEU CD1 C 6.165 9.241 -6.031 1.00 . B B . 16 LEU CD1 1 1
9 22709 2 1 16 LEU CD2 C 3.948 8.867 -4.939 1.00 . B B . 16 LEU CD2 1 1
9 22710 2 1 16 LEU CG C 4.822 9.863 -5.683 1.00 . B B . 16 LEU CG 1 1
9 22711 2 1 16 LEU H H 3.563 12.312 -6.569 1.00 . B B . 16 LEU H 1 1
9 22712 2 1 16 LEU HA H 3.033 11.218 -4.053 1.00 . B B . 16 LEU HA 1 1
9 22713 2 1 16 LEU HB2 H 5.676 11.792 -5.392 1.00 . B B . 16 LEU HB2 1 1
9 22714 2 1 16 LEU HB3 H 5.506 10.848 -3.926 1.00 . B B . 16 LEU HB3 1 1
9 22715 2 1 16 LEU HD11 H 6.732 9.925 -6.645 1.00 . B B . 16 LEU HD11 1 1
9 22716 2 1 16 LEU HD12 H 6.006 8.319 -6.570 1.00 . B B . 16 LEU HD12 1 1
9 22717 2 1 16 LEU HD13 H 6.713 9.037 -5.123 1.00 . B B . 16 LEU HD13 1 1
9 22718 2 1 16 LEU HD21 H 4.411 8.615 -3.997 1.00 . B B . 16 LEU HD21 1 1
9 22719 2 1 16 LEU HD22 H 3.833 7.972 -5.535 1.00 . B B . 16 LEU HD22 1 1
9 22720 2 1 16 LEU HD23 H 2.978 9.305 -4.756 1.00 . B B . 16 LEU HD23 1 1
9 22721 2 1 16 LEU HG H 4.325 10.122 -6.607 1.00 . B B . 16 LEU HG 1 1
9 22722 2 1 16 LEU N N 3.134 12.462 -5.697 1.00 . B B . 16 LEU N 1 1
9 22723 2 1 16 LEU O O 3.872 12.829 -2.291 1.00 . B B . 16 LEU O 1 1
9 22724 2 1 17 ALA C C 3.578 15.831 -2.533 1.00 . B B . 17 ALA C 1 1
9 22725 2 1 17 ALA CA C 4.851 15.282 -3.158 1.00 . B B . 17 ALA CA 1 1
9 22726 2 1 17 ALA CB C 5.548 16.365 -3.964 1.00 . B B . 17 ALA CB 1 1
9 22727 2 1 17 ALA H H 4.717 14.187 -4.965 1.00 . B B . 17 ALA H 1 1
9 22728 2 1 17 ALA HA H 5.520 14.961 -2.371 1.00 . B B . 17 ALA HA 1 1
9 22729 2 1 17 ALA HB1 H 4.897 16.693 -4.762 1.00 . B B . 17 ALA HB1 1 1
9 22730 2 1 17 ALA HB2 H 6.462 15.972 -4.384 1.00 . B B . 17 ALA HB2 1 1
9 22731 2 1 17 ALA HB3 H 5.778 17.202 -3.321 1.00 . B B . 17 ALA HB3 1 1
9 22732 2 1 17 ALA N N 4.555 14.129 -3.999 1.00 . B B . 17 ALA N 1 1
9 22733 2 1 17 ALA O O 3.546 16.132 -1.339 1.00 . B B . 17 ALA O 1 1
9 22734 2 1 18 GLU C C 0.726 15.541 -1.733 1.00 . B B . 18 GLU C 1 1
9 22735 2 1 18 GLU CA C 1.240 16.428 -2.863 1.00 . B B . 18 GLU CA 1 1
9 22736 2 1 18 GLU CB C 0.225 16.460 -4.008 1.00 . B B . 18 GLU CB 1 1
9 22737 2 1 18 GLU CD C -0.392 17.398 -6.275 1.00 . B B . 18 GLU CD 1 1
9 22738 2 1 18 GLU CG C 0.556 17.473 -5.093 1.00 . B B . 18 GLU CG 1 1
9 22739 2 1 18 GLU H H 2.632 15.723 -4.296 1.00 . B B . 18 GLU H 1 1
9 22740 2 1 18 GLU HA H 1.375 17.431 -2.487 1.00 . B B . 18 GLU HA 1 1
9 22741 2 1 18 GLU HB2 H 0.185 15.480 -4.461 1.00 . B B . 18 GLU HB2 1 1
9 22742 2 1 18 GLU HB3 H -0.747 16.698 -3.606 1.00 . B B . 18 GLU HB3 1 1
9 22743 2 1 18 GLU HG2 H 0.502 18.465 -4.670 1.00 . B B . 18 GLU HG2 1 1
9 22744 2 1 18 GLU HG3 H 1.560 17.287 -5.444 1.00 . B B . 18 GLU HG3 1 1
9 22745 2 1 18 GLU N N 2.531 15.954 -3.344 1.00 . B B . 18 GLU N 1 1
9 22746 2 1 18 GLU O O 0.351 16.033 -0.672 1.00 . B B . 18 GLU O 1 1
9 22747 2 1 18 GLU OE1 O -1.590 17.694 -6.104 1.00 . B B . 18 GLU OE1 1 1
9 22748 2 1 18 GLU OE2 O 0.057 17.043 -7.383 1.00 . B B . 18 GLU OE2 1 1
9 22749 2 1 19 VAL C C 1.159 13.331 0.290 1.00 . B B . 19 VAL C 1 1
9 22750 2 1 19 VAL CA C 0.288 13.270 -0.964 1.00 . B B . 19 VAL CA 1 1
9 22751 2 1 19 VAL CB C 0.295 11.827 -1.521 1.00 . B B . 19 VAL CB 1 1
9 22752 2 1 19 VAL CG1 C -0.122 10.829 -0.451 1.00 . B B . 19 VAL CG1 1 1
9 22753 2 1 19 VAL CG2 C -0.614 11.716 -2.735 1.00 . B B . 19 VAL CG2 1 1
9 22754 2 1 19 VAL H H 1.049 13.907 -2.841 1.00 . B B . 19 VAL H 1 1
9 22755 2 1 19 VAL HA H -0.727 13.523 -0.695 1.00 . B B . 19 VAL HA 1 1
9 22756 2 1 19 VAL HB H 1.302 11.588 -1.831 1.00 . B B . 19 VAL HB 1 1
9 22757 2 1 19 VAL HG11 H -0.120 9.833 -0.867 1.00 . B B . 19 VAL HG11 1 1
9 22758 2 1 19 VAL HG12 H -1.115 11.071 -0.100 1.00 . B B . 19 VAL HG12 1 1
9 22759 2 1 19 VAL HG13 H 0.572 10.876 0.375 1.00 . B B . 19 VAL HG13 1 1
9 22760 2 1 19 VAL HG21 H -1.616 12.008 -2.463 1.00 . B B . 19 VAL HG21 1 1
9 22761 2 1 19 VAL HG22 H -0.619 10.694 -3.088 1.00 . B B . 19 VAL HG22 1 1
9 22762 2 1 19 VAL HG23 H -0.249 12.364 -3.519 1.00 . B B . 19 VAL HG23 1 1
9 22763 2 1 19 VAL N N 0.737 14.233 -1.965 1.00 . B B . 19 VAL N 1 1
9 22764 2 1 19 VAL O O 0.645 13.415 1.406 1.00 . B B . 19 VAL O 1 1
9 22765 2 1 20 ALA C C 3.264 14.602 2.034 1.00 . B B . 20 ALA C 1 1
9 22766 2 1 20 ALA CA C 3.412 13.324 1.219 1.00 . B B . 20 ALA CA 1 1
9 22767 2 1 20 ALA CB C 4.843 13.174 0.722 1.00 . B B . 20 ALA CB 1 1
9 22768 2 1 20 ALA H H 2.830 13.265 -0.819 1.00 . B B . 20 ALA H 1 1
9 22769 2 1 20 ALA HA H 3.187 12.480 1.852 1.00 . B B . 20 ALA HA 1 1
9 22770 2 1 20 ALA HB1 H 5.516 13.139 1.566 1.00 . B B . 20 ALA HB1 1 1
9 22771 2 1 20 ALA HB2 H 5.096 14.015 0.094 1.00 . B B . 20 ALA HB2 1 1
9 22772 2 1 20 ALA HB3 H 4.932 12.260 0.154 1.00 . B B . 20 ALA HB3 1 1
9 22773 2 1 20 ALA N N 2.476 13.302 0.100 1.00 . B B . 20 ALA N 1 1
9 22774 2 1 20 ALA O O 3.421 14.594 3.256 1.00 . B B . 20 ALA O 1 1
9 22775 2 1 21 LEU C C 1.518 16.918 2.912 1.00 . B B . 21 LEU C 1 1
9 22776 2 1 21 LEU CA C 2.751 16.976 2.020 1.00 . B B . 21 LEU CA 1 1
9 22777 2 1 21 LEU CB C 2.637 18.111 0.993 1.00 . B B . 21 LEU CB 1 1
9 22778 2 1 21 LEU CD1 C 3.228 20.515 0.615 1.00 . B B . 21 LEU CD1 1 1
9 22779 2 1 21 LEU CD2 C 1.142 19.946 1.851 1.00 . B B . 21 LEU CD2 1 1
9 22780 2 1 21 LEU CG C 2.581 19.530 1.573 1.00 . B B . 21 LEU CG 1 1
9 22781 2 1 21 LEU H H 2.872 15.650 0.378 1.00 . B B . 21 LEU H 1 1
9 22782 2 1 21 LEU HA H 3.614 17.157 2.644 1.00 . B B . 21 LEU HA 1 1
9 22783 2 1 21 LEU HB2 H 3.489 18.051 0.331 1.00 . B B . 21 LEU HB2 1 1
9 22784 2 1 21 LEU HB3 H 1.741 17.951 0.410 1.00 . B B . 21 LEU HB3 1 1
9 22785 2 1 21 LEU HD11 H 4.260 20.234 0.457 1.00 . B B . 21 LEU HD11 1 1
9 22786 2 1 21 LEU HD12 H 3.187 21.508 1.038 1.00 . B B . 21 LEU HD12 1 1
9 22787 2 1 21 LEU HD13 H 2.703 20.501 -0.328 1.00 . B B . 21 LEU HD13 1 1
9 22788 2 1 21 LEU HD21 H 0.573 19.908 0.933 1.00 . B B . 21 LEU HD21 1 1
9 22789 2 1 21 LEU HD22 H 1.127 20.953 2.242 1.00 . B B . 21 LEU HD22 1 1
9 22790 2 1 21 LEU HD23 H 0.706 19.273 2.574 1.00 . B B . 21 LEU HD23 1 1
9 22791 2 1 21 LEU HG H 3.127 19.558 2.504 1.00 . B B . 21 LEU HG 1 1
9 22792 2 1 21 LEU N N 2.954 15.699 1.355 1.00 . B B . 21 LEU N 1 1
9 22793 2 1 21 LEU O O 1.535 17.442 4.017 1.00 . B B . 21 LEU O 1 1
9 22794 2 1 22 VAL C C -0.453 15.278 4.493 1.00 . B B . 22 VAL C 1 1
9 22795 2 1 22 VAL CA C -0.752 16.098 3.238 1.00 . B B . 22 VAL CA 1 1
9 22796 2 1 22 VAL CB C -1.879 15.412 2.434 1.00 . B B . 22 VAL CB 1 1
9 22797 2 1 22 VAL CG1 C -3.127 15.245 3.289 1.00 . B B . 22 VAL CG1 1 1
9 22798 2 1 22 VAL CG2 C -2.202 16.202 1.176 1.00 . B B . 22 VAL CG2 1 1
9 22799 2 1 22 VAL H H 0.496 15.881 1.533 1.00 . B B . 22 VAL H 1 1
9 22800 2 1 22 VAL HA H -1.093 17.079 3.535 1.00 . B B . 22 VAL HA 1 1
9 22801 2 1 22 VAL HB H -1.538 14.430 2.139 1.00 . B B . 22 VAL HB 1 1
9 22802 2 1 22 VAL HG11 H -3.464 16.215 3.627 1.00 . B B . 22 VAL HG11 1 1
9 22803 2 1 22 VAL HG12 H -2.897 14.626 4.143 1.00 . B B . 22 VAL HG12 1 1
9 22804 2 1 22 VAL HG13 H -3.905 14.777 2.703 1.00 . B B . 22 VAL HG13 1 1
9 22805 2 1 22 VAL HG21 H -2.993 15.707 0.633 1.00 . B B . 22 VAL HG21 1 1
9 22806 2 1 22 VAL HG22 H -1.322 16.265 0.553 1.00 . B B . 22 VAL HG22 1 1
9 22807 2 1 22 VAL HG23 H -2.521 17.198 1.448 1.00 . B B . 22 VAL HG23 1 1
9 22808 2 1 22 VAL N N 0.461 16.263 2.440 1.00 . B B . 22 VAL N 1 1
9 22809 2 1 22 VAL O O -0.964 15.563 5.581 1.00 . B B . 22 VAL O 1 1
9 22810 2 1 23 LEU C C 1.575 14.231 6.477 1.00 . B B . 23 LEU C 1 1
9 22811 2 1 23 LEU CA C 0.806 13.421 5.441 1.00 . B B . 23 LEU CA 1 1
9 22812 2 1 23 LEU CB C 1.675 12.276 4.918 1.00 . B B . 23 LEU CB 1 1
9 22813 2 1 23 LEU CD1 C 2.038 10.431 3.265 1.00 . B B . 23 LEU CD1 1 1
9 22814 2 1 23 LEU CD2 C -0.219 10.759 4.284 1.00 . B B . 23 LEU CD2 1 1
9 22815 2 1 23 LEU CG C 1.045 11.449 3.795 1.00 . B B . 23 LEU CG 1 1
9 22816 2 1 23 LEU H H 0.758 14.097 3.436 1.00 . B B . 23 LEU H 1 1
9 22817 2 1 23 LEU HA H -0.082 13.015 5.900 1.00 . B B . 23 LEU HA 1 1
9 22818 2 1 23 LEU HB2 H 2.603 12.692 4.554 1.00 . B B . 23 LEU HB2 1 1
9 22819 2 1 23 LEU HB3 H 1.894 11.614 5.742 1.00 . B B . 23 LEU HB3 1 1
9 22820 2 1 23 LEU HD11 H 1.537 9.759 2.585 1.00 . B B . 23 LEU HD11 1 1
9 22821 2 1 23 LEU HD12 H 2.452 9.873 4.088 1.00 . B B . 23 LEU HD12 1 1
9 22822 2 1 23 LEU HD13 H 2.835 10.942 2.743 1.00 . B B . 23 LEU HD13 1 1
9 22823 2 1 23 LEU HD21 H -0.662 10.202 3.472 1.00 . B B . 23 LEU HD21 1 1
9 22824 2 1 23 LEU HD22 H -0.919 11.504 4.633 1.00 . B B . 23 LEU HD22 1 1
9 22825 2 1 23 LEU HD23 H 0.028 10.086 5.093 1.00 . B B . 23 LEU HD23 1 1
9 22826 2 1 23 LEU HG H 0.775 12.107 2.981 1.00 . B B . 23 LEU HG 1 1
9 22827 2 1 23 LEU N N 0.397 14.274 4.333 1.00 . B B . 23 LEU N 1 1
9 22828 2 1 23 LEU O O 1.270 14.192 7.672 1.00 . B B . 23 LEU O 1 1
9 22829 2 1 24 GLU C C 2.572 17.023 7.393 1.00 . B B . 24 GLU C 1 1
9 22830 2 1 24 GLU CA C 3.369 15.823 6.881 1.00 . B B . 24 GLU CA 1 1
9 22831 2 1 24 GLU CB C 4.625 16.280 6.143 1.00 . B B . 24 GLU CB 1 1
9 22832 2 1 24 GLU CD C 6.914 15.630 5.282 1.00 . B B . 24 GLU CD 1 1
9 22833 2 1 24 GLU CG C 5.611 15.150 5.887 1.00 . B B . 24 GLU CG 1 1
9 22834 2 1 24 GLU H H 2.754 14.971 5.044 1.00 . B B . 24 GLU H 1 1
9 22835 2 1 24 GLU HA H 3.664 15.222 7.728 1.00 . B B . 24 GLU HA 1 1
9 22836 2 1 24 GLU HB2 H 4.336 16.704 5.189 1.00 . B B . 24 GLU HB2 1 1
9 22837 2 1 24 GLU HB3 H 5.120 17.038 6.730 1.00 . B B . 24 GLU HB3 1 1
9 22838 2 1 24 GLU HG2 H 5.827 14.659 6.825 1.00 . B B . 24 GLU HG2 1 1
9 22839 2 1 24 GLU HG3 H 5.156 14.442 5.210 1.00 . B B . 24 GLU HG3 1 1
9 22840 2 1 24 GLU N N 2.558 14.986 6.008 1.00 . B B . 24 GLU N 1 1
9 22841 2 1 24 GLU O O 2.901 17.607 8.425 1.00 . B B . 24 GLU O 1 1
9 22842 2 1 24 GLU OE1 O 7.246 16.825 5.441 1.00 . B B . 24 GLU OE1 1 1
9 22843 2 1 24 GLU OE2 O 7.616 14.816 4.652 1.00 . B B . 24 GLU OE2 1 1
9 22844 2 1 25 LYS C C -0.101 18.094 8.363 1.00 . B B . 25 LYS C 1 1
9 22845 2 1 25 LYS CA C 0.606 18.443 7.059 1.00 . B B . 25 LYS CA 1 1
9 22846 2 1 25 LYS CB C -0.421 18.678 5.945 1.00 . B B . 25 LYS CB 1 1
9 22847 2 1 25 LYS CD C -2.493 19.833 5.143 1.00 . B B . 25 LYS CD 1 1
9 22848 2 1 25 LYS CE C -3.563 20.864 5.453 1.00 . B B . 25 LYS CE 1 1
9 22849 2 1 25 LYS CG C -1.442 19.764 6.241 1.00 . B B . 25 LYS CG 1 1
9 22850 2 1 25 LYS H H 1.347 16.893 5.824 1.00 . B B . 25 LYS H 1 1
9 22851 2 1 25 LYS HA H 1.185 19.342 7.202 1.00 . B B . 25 LYS HA 1 1
9 22852 2 1 25 LYS HB2 H 0.104 18.953 5.043 1.00 . B B . 25 LYS HB2 1 1
9 22853 2 1 25 LYS HB3 H -0.954 17.754 5.768 1.00 . B B . 25 LYS HB3 1 1
9 22854 2 1 25 LYS HD2 H -2.012 20.099 4.214 1.00 . B B . 25 LYS HD2 1 1
9 22855 2 1 25 LYS HD3 H -2.959 18.864 5.044 1.00 . B B . 25 LYS HD3 1 1
9 22856 2 1 25 LYS HE2 H -4.002 20.629 6.411 1.00 . B B . 25 LYS HE2 1 1
9 22857 2 1 25 LYS HE3 H -3.102 21.838 5.499 1.00 . B B . 25 LYS HE3 1 1
9 22858 2 1 25 LYS HG2 H -1.929 19.544 7.180 1.00 . B B . 25 LYS HG2 1 1
9 22859 2 1 25 LYS HG3 H -0.935 20.715 6.306 1.00 . B B . 25 LYS HG3 1 1
9 22860 2 1 25 LYS HZ1 H -4.255 21.187 3.504 1.00 . B B . 25 LYS HZ1 1 1
9 22861 2 1 25 LYS HZ2 H -5.391 21.551 4.708 1.00 . B B . 25 LYS HZ2 1 1
9 22862 2 1 25 LYS HZ3 H -5.057 19.930 4.317 1.00 . B B . 25 LYS HZ3 1 1
9 22863 2 1 25 LYS N N 1.516 17.368 6.668 1.00 . B B . 25 LYS N 1 1
9 22864 2 1 25 LYS NZ N -4.638 20.884 4.425 1.00 . B B . 25 LYS NZ 1 1
9 22865 2 1 25 LYS O O -0.391 18.968 9.176 1.00 . B B . 25 LYS O 1 1
9 22866 2 1 26 HIS C C -0.047 15.659 10.701 1.00 . B B . 26 HIS C 1 1
9 22867 2 1 26 HIS CA C -1.036 16.341 9.769 1.00 . B B . 26 HIS CA 1 1
9 22868 2 1 26 HIS CB C -2.175 15.376 9.430 1.00 . B B . 26 HIS CB 1 1
9 22869 2 1 26 HIS CD2 C -3.622 16.352 7.511 1.00 . B B . 26 HIS CD2 1 1
9 22870 2 1 26 HIS CE1 C -5.363 16.950 8.693 1.00 . B B . 26 HIS CE1 1 1
9 22871 2 1 26 HIS CG C -3.366 16.032 8.800 1.00 . B B . 26 HIS CG 1 1
9 22872 2 1 26 HIS H H -0.115 16.156 7.868 1.00 . B B . 26 HIS H 1 1
9 22873 2 1 26 HIS HA H -1.447 17.204 10.272 1.00 . B B . 26 HIS HA 1 1
9 22874 2 1 26 HIS HB2 H -1.809 14.629 8.743 1.00 . B B . 26 HIS HB2 1 1
9 22875 2 1 26 HIS HB3 H -2.504 14.890 10.338 1.00 . B B . 26 HIS HB3 1 1
9 22876 2 1 26 HIS HD1 H -4.599 16.327 10.494 1.00 . B B . 26 HIS HD1 1 1
9 22877 2 1 26 HIS HD2 H -2.965 16.190 6.667 1.00 . B B . 26 HIS HD2 1 1
9 22878 2 1 26 HIS HE1 H -6.331 17.339 8.975 1.00 . B B . 26 HIS HE1 1 1
9 22879 2 1 26 HIS HE2 H -5.414 17.041 6.644 1.00 . B B . 26 HIS HE2 1 1
9 22880 2 1 26 HIS N N -0.371 16.808 8.556 1.00 . B B . 26 HIS N 1 1
9 22881 2 1 26 HIS ND1 N -4.477 16.422 9.514 1.00 . B B . 26 HIS ND1 1 1
9 22882 2 1 26 HIS NE2 N -4.871 16.921 7.471 1.00 . B B . 26 HIS NE2 1 1
9 22883 2 1 26 HIS O O -0.436 15.111 11.732 1.00 . B B . 26 HIS O 1 1
9 22884 2 1 27 ALA C C 2.019 13.587 11.323 1.00 . B B . 27 ALA C 1 1
9 22885 2 1 27 ALA CA C 2.298 15.073 11.109 1.00 . B B . 27 ALA CA 1 1
9 22886 2 1 27 ALA CB C 2.464 15.793 12.443 1.00 . B B . 27 ALA CB 1 1
9 22887 2 1 27 ALA H H 1.464 16.145 9.485 1.00 . B B . 27 ALA H 1 1
9 22888 2 1 27 ALA HA H 3.220 15.177 10.554 1.00 . B B . 27 ALA HA 1 1
9 22889 2 1 27 ALA HB1 H 1.570 15.669 13.034 1.00 . B B . 27 ALA HB1 1 1
9 22890 2 1 27 ALA HB2 H 2.634 16.845 12.265 1.00 . B B . 27 ALA HB2 1 1
9 22891 2 1 27 ALA HB3 H 3.308 15.376 12.973 1.00 . B B . 27 ALA HB3 1 1
9 22892 2 1 27 ALA N N 1.233 15.693 10.322 1.00 . B B . 27 ALA N 1 1
9 22893 2 1 27 ALA O O 2.175 13.058 12.427 1.00 . B B . 27 ALA O 1 1
9 22894 2 1 28 ALA C C 2.480 10.656 10.625 1.00 . B B . 28 ALA C 1 1
9 22895 2 1 28 ALA CA C 1.263 11.515 10.291 1.00 . B B . 28 ALA CA 1 1
9 22896 2 1 28 ALA CB C 0.661 11.082 8.963 1.00 . B B . 28 ALA CB 1 1
9 22897 2 1 28 ALA H H 1.541 13.404 9.394 1.00 . B B . 28 ALA H 1 1
9 22898 2 1 28 ALA HA H 0.515 11.377 11.059 1.00 . B B . 28 ALA HA 1 1
9 22899 2 1 28 ALA HB1 H 0.341 10.053 9.034 1.00 . B B . 28 ALA HB1 1 1
9 22900 2 1 28 ALA HB2 H 1.405 11.172 8.186 1.00 . B B . 28 ALA HB2 1 1
9 22901 2 1 28 ALA HB3 H -0.186 11.708 8.726 1.00 . B B . 28 ALA HB3 1 1
9 22902 2 1 28 ALA N N 1.608 12.925 10.248 1.00 . B B . 28 ALA N 1 1
9 22903 2 1 28 ALA O O 3.497 10.702 9.930 1.00 . B B . 28 ALA O 1 1
9 22904 2 1 29 SER C C 3.520 7.801 11.117 1.00 . B B . 29 SER C 1 1
9 22905 2 1 29 SER CA C 3.430 8.974 12.098 1.00 . B B . 29 SER CA 1 1
9 22906 2 1 29 SER CB C 3.156 8.477 13.518 1.00 . B B . 29 SER CB 1 1
9 22907 2 1 29 SER H H 1.549 9.918 12.229 1.00 . B B . 29 SER H 1 1
9 22908 2 1 29 SER HA H 4.364 9.518 12.083 1.00 . B B . 29 SER HA 1 1
9 22909 2 1 29 SER HB2 H 2.240 7.902 13.528 1.00 . B B . 29 SER HB2 1 1
9 22910 2 1 29 SER HB3 H 3.974 7.855 13.847 1.00 . B B . 29 SER HB3 1 1
9 22911 2 1 29 SER HG H 3.079 10.396 13.923 1.00 . B B . 29 SER HG 1 1
9 22912 2 1 29 SER N N 2.369 9.880 11.695 1.00 . B B . 29 SER N 1 1
9 22913 2 1 29 SER O O 2.562 7.538 10.384 1.00 . B B . 29 SER O 1 1
9 22914 2 1 29 SER OG O 3.020 9.569 14.415 1.00 . B B . 29 SER OG 1 1
9 22915 2 1 30 PRO C C 3.724 5.004 10.088 1.00 . B B . 30 PRO C 1 1
9 22916 2 1 30 PRO CA C 4.904 5.972 10.169 1.00 . B B . 30 PRO CA 1 1
9 22917 2 1 30 PRO CB C 6.138 5.268 10.755 1.00 . B B . 30 PRO CB 1 1
9 22918 2 1 30 PRO CD C 5.857 7.370 11.891 1.00 . B B . 30 PRO CD 1 1
9 22919 2 1 30 PRO CG C 6.501 6.018 11.999 1.00 . B B . 30 PRO CG 1 1
9 22920 2 1 30 PRO HA H 5.135 6.320 9.173 1.00 . B B . 30 PRO HA 1 1
9 22921 2 1 30 PRO HB2 H 5.891 4.240 10.976 1.00 . B B . 30 PRO HB2 1 1
9 22922 2 1 30 PRO HB3 H 6.942 5.298 10.034 1.00 . B B . 30 PRO HB3 1 1
9 22923 2 1 30 PRO HD2 H 5.582 7.737 12.869 1.00 . B B . 30 PRO HD2 1 1
9 22924 2 1 30 PRO HD3 H 6.518 8.066 11.395 1.00 . B B . 30 PRO HD3 1 1
9 22925 2 1 30 PRO HG2 H 6.124 5.494 12.865 1.00 . B B . 30 PRO HG2 1 1
9 22926 2 1 30 PRO HG3 H 7.574 6.121 12.062 1.00 . B B . 30 PRO HG3 1 1
9 22927 2 1 30 PRO N N 4.671 7.101 11.076 1.00 . B B . 30 PRO N 1 1
9 22928 2 1 30 PRO O O 3.297 4.641 8.990 1.00 . B B . 30 PRO O 1 1
9 22929 2 1 31 GLU C C 0.882 4.257 10.495 1.00 . B B . 31 GLU C 1 1
9 22930 2 1 31 GLU CA C 2.054 3.672 11.270 1.00 . B B . 31 GLU CA 1 1
9 22931 2 1 31 GLU CB C 1.583 3.374 12.698 1.00 . B B . 31 GLU CB 1 1
9 22932 2 1 31 GLU CD C 3.235 4.503 14.206 1.00 . B B . 31 GLU CD 1 1
9 22933 2 1 31 GLU CG C 2.692 3.184 13.713 1.00 . B B . 31 GLU CG 1 1
9 22934 2 1 31 GLU H H 3.583 4.907 12.089 1.00 . B B . 31 GLU H 1 1
9 22935 2 1 31 GLU HA H 2.359 2.749 10.799 1.00 . B B . 31 GLU HA 1 1
9 22936 2 1 31 GLU HB2 H 0.964 4.193 13.031 1.00 . B B . 31 GLU HB2 1 1
9 22937 2 1 31 GLU HB3 H 0.985 2.474 12.682 1.00 . B B . 31 GLU HB3 1 1
9 22938 2 1 31 GLU HG2 H 2.302 2.632 14.557 1.00 . B B . 31 GLU HG2 1 1
9 22939 2 1 31 GLU HG3 H 3.494 2.626 13.254 1.00 . B B . 31 GLU HG3 1 1
9 22940 2 1 31 GLU N N 3.192 4.593 11.242 1.00 . B B . 31 GLU N 1 1
9 22941 2 1 31 GLU O O 0.314 3.603 9.629 1.00 . B B . 31 GLU O 1 1
9 22942 2 1 31 GLU OE1 O 2.471 5.264 14.829 1.00 . B B . 31 GLU OE1 1 1
9 22943 2 1 31 GLU OE2 O 4.414 4.797 13.943 1.00 . B B . 31 GLU OE2 1 1
9 22944 2 1 32 LEU C C -0.328 6.372 8.684 1.00 . B B . 32 LEU C 1 1
9 22945 2 1 32 LEU CA C -0.577 6.189 10.177 1.00 . B B . 32 LEU CA 1 1
9 22946 2 1 32 LEU CB C -0.801 7.548 10.850 1.00 . B B . 32 LEU CB 1 1
9 22947 2 1 32 LEU CD1 C -3.266 7.617 10.402 1.00 . B B . 32 LEU CD1 1 1
9 22948 2 1 32 LEU CD2 C -2.054 9.708 11.024 1.00 . B B . 32 LEU CD2 1 1
9 22949 2 1 32 LEU CG C -1.957 8.380 10.291 1.00 . B B . 32 LEU CG 1 1
9 22950 2 1 32 LEU H H 1.068 5.976 11.487 1.00 . B B . 32 LEU H 1 1
9 22951 2 1 32 LEU HA H -1.458 5.582 10.309 1.00 . B B . 32 LEU HA 1 1
9 22952 2 1 32 LEU HB2 H -0.987 7.378 11.900 1.00 . B B . 32 LEU HB2 1 1
9 22953 2 1 32 LEU HB3 H 0.106 8.128 10.753 1.00 . B B . 32 LEU HB3 1 1
9 22954 2 1 32 LEU HD11 H -3.467 7.401 11.440 1.00 . B B . 32 LEU HD11 1 1
9 22955 2 1 32 LEU HD12 H -3.191 6.691 9.850 1.00 . B B . 32 LEU HD12 1 1
9 22956 2 1 32 LEU HD13 H -4.067 8.215 9.996 1.00 . B B . 32 LEU HD13 1 1
9 22957 2 1 32 LEU HD21 H -2.239 9.529 12.073 1.00 . B B . 32 LEU HD21 1 1
9 22958 2 1 32 LEU HD22 H -2.865 10.289 10.611 1.00 . B B . 32 LEU HD22 1 1
9 22959 2 1 32 LEU HD23 H -1.127 10.252 10.910 1.00 . B B . 32 LEU HD23 1 1
9 22960 2 1 32 LEU HG H -1.777 8.585 9.245 1.00 . B B . 32 LEU HG 1 1
9 22961 2 1 32 LEU N N 0.543 5.502 10.811 1.00 . B B . 32 LEU N 1 1
9 22962 2 1 32 LEU O O -1.194 6.081 7.862 1.00 . B B . 32 LEU O 1 1
9 22963 2 1 33 THR C C 1.142 5.770 6.141 1.00 . B B . 33 THR C 1 1
9 22964 2 1 33 THR CA C 1.261 7.055 6.963 1.00 . B B . 33 THR CA 1 1
9 22965 2 1 33 THR CB C 2.711 7.580 6.894 1.00 . B B . 33 THR CB 1 1
9 22966 2 1 33 THR CG2 C 3.210 7.635 5.459 1.00 . B B . 33 THR CG2 1 1
9 22967 2 1 33 THR H H 1.507 7.053 9.062 1.00 . B B . 33 THR H 1 1
9 22968 2 1 33 THR HA H 0.610 7.805 6.540 1.00 . B B . 33 THR HA 1 1
9 22969 2 1 33 THR HB H 3.345 6.905 7.450 1.00 . B B . 33 THR HB 1 1
9 22970 2 1 33 THR HG1 H 3.138 8.812 8.379 1.00 . B B . 33 THR HG1 1 1
9 22971 2 1 33 THR HG21 H 3.302 6.629 5.073 1.00 . B B . 33 THR HG21 1 1
9 22972 2 1 33 THR HG22 H 4.172 8.124 5.429 1.00 . B B . 33 THR HG22 1 1
9 22973 2 1 33 THR HG23 H 2.505 8.186 4.856 1.00 . B B . 33 THR HG23 1 1
9 22974 2 1 33 THR N N 0.866 6.841 8.350 1.00 . B B . 33 THR N 1 1
9 22975 2 1 33 THR O O 0.524 5.751 5.072 1.00 . B B . 33 THR O 1 1
9 22976 2 1 33 THR OG1 O 2.789 8.883 7.485 1.00 . B B . 33 THR OG1 1 1
9 22977 2 1 34 LEU C C 0.325 2.798 5.978 1.00 . B B . 34 LEU C 1 1
9 22978 2 1 34 LEU CA C 1.720 3.424 5.953 1.00 . B B . 34 LEU CA 1 1
9 22979 2 1 34 LEU CB C 2.773 2.497 6.573 1.00 . B B . 34 LEU CB 1 1
9 22980 2 1 34 LEU CD1 C 4.521 0.826 5.915 1.00 . B B . 34 LEU CD1 1 1
9 22981 2 1 34 LEU CD2 C 2.188 0.076 6.343 1.00 . B B . 34 LEU CD2 1 1
9 22982 2 1 34 LEU CG C 3.052 1.204 5.806 1.00 . B B . 34 LEU CG 1 1
9 22983 2 1 34 LEU H H 2.145 4.755 7.541 1.00 . B B . 34 LEU H 1 1
9 22984 2 1 34 LEU HA H 1.990 3.622 4.926 1.00 . B B . 34 LEU HA 1 1
9 22985 2 1 34 LEU HB2 H 3.700 3.046 6.655 1.00 . B B . 34 LEU HB2 1 1
9 22986 2 1 34 LEU HB3 H 2.443 2.232 7.567 1.00 . B B . 34 LEU HB3 1 1
9 22987 2 1 34 LEU HD11 H 5.127 1.611 5.488 1.00 . B B . 34 LEU HD11 1 1
9 22988 2 1 34 LEU HD12 H 4.696 -0.095 5.379 1.00 . B B . 34 LEU HD12 1 1
9 22989 2 1 34 LEU HD13 H 4.784 0.692 6.953 1.00 . B B . 34 LEU HD13 1 1
9 22990 2 1 34 LEU HD21 H 2.403 -0.073 7.390 1.00 . B B . 34 LEU HD21 1 1
9 22991 2 1 34 LEU HD22 H 2.402 -0.832 5.798 1.00 . B B . 34 LEU HD22 1 1
9 22992 2 1 34 LEU HD23 H 1.145 0.331 6.221 1.00 . B B . 34 LEU HD23 1 1
9 22993 2 1 34 LEU HG H 2.813 1.353 4.761 1.00 . B B . 34 LEU HG 1 1
9 22994 2 1 34 LEU N N 1.715 4.694 6.658 1.00 . B B . 34 LEU N 1 1
9 22995 2 1 34 LEU O O -0.075 2.112 5.036 1.00 . B B . 34 LEU O 1 1
9 22996 2 1 35 MET C C -2.644 3.225 6.038 1.00 . B B . 35 MET C 1 1
9 22997 2 1 35 MET CA C -1.808 2.609 7.155 1.00 . B B . 35 MET CA 1 1
9 22998 2 1 35 MET CB C -2.405 3.016 8.501 1.00 . B B . 35 MET CB 1 1
9 22999 2 1 35 MET CE C -3.448 3.688 11.226 1.00 . B B . 35 MET CE 1 1
9 23000 2 1 35 MET CG C -3.763 2.393 8.787 1.00 . B B . 35 MET CG 1 1
9 23001 2 1 35 MET H H -0.025 3.563 7.794 1.00 . B B . 35 MET H 1 1
9 23002 2 1 35 MET HA H -1.823 1.533 7.066 1.00 . B B . 35 MET HA 1 1
9 23003 2 1 35 MET HB2 H -1.725 2.717 9.286 1.00 . B B . 35 MET HB2 1 1
9 23004 2 1 35 MET HB3 H -2.513 4.091 8.526 1.00 . B B . 35 MET HB3 1 1
9 23005 2 1 35 MET HE1 H -2.693 4.317 10.773 1.00 . B B . 35 MET HE1 1 1
9 23006 2 1 35 MET HE2 H -2.997 2.770 11.568 1.00 . B B . 35 MET HE2 1 1
9 23007 2 1 35 MET HE3 H -3.892 4.206 12.063 1.00 . B B . 35 MET HE3 1 1
9 23008 2 1 35 MET HG2 H -4.329 2.359 7.868 1.00 . B B . 35 MET HG2 1 1
9 23009 2 1 35 MET HG3 H -3.613 1.388 9.153 1.00 . B B . 35 MET HG3 1 1
9 23010 2 1 35 MET N N -0.421 3.061 7.048 1.00 . B B . 35 MET N 1 1
9 23011 2 1 35 MET O O -3.515 2.575 5.461 1.00 . B B . 35 MET O 1 1
9 23012 2 1 35 MET SD S -4.713 3.318 10.012 1.00 . B B . 35 MET SD 1 1
9 23013 2 1 36 ILE C C -2.730 4.585 3.333 1.00 . B B . 36 ILE C 1 1
9 23014 2 1 36 ILE CA C -3.047 5.209 4.685 1.00 . B B . 36 ILE CA 1 1
9 23015 2 1 36 ILE CB C -2.659 6.704 4.707 1.00 . B B . 36 ILE CB 1 1
9 23016 2 1 36 ILE CD1 C -2.889 8.799 6.155 1.00 . B B . 36 ILE CD1 1 1
9 23017 2 1 36 ILE CG1 C -3.339 7.379 5.902 1.00 . B B . 36 ILE CG1 1 1
9 23018 2 1 36 ILE CG2 C -3.028 7.398 3.400 1.00 . B B . 36 ILE CG2 1 1
9 23019 2 1 36 ILE H H -1.695 4.961 6.290 1.00 . B B . 36 ILE H 1 1
9 23020 2 1 36 ILE HA H -4.112 5.136 4.859 1.00 . B B . 36 ILE HA 1 1
9 23021 2 1 36 ILE HB H -1.589 6.772 4.831 1.00 . B B . 36 ILE HB 1 1
9 23022 2 1 36 ILE HD11 H -3.392 9.181 7.031 1.00 . B B . 36 ILE HD11 1 1
9 23023 2 1 36 ILE HD12 H -3.134 9.412 5.301 1.00 . B B . 36 ILE HD12 1 1
9 23024 2 1 36 ILE HD13 H -1.821 8.814 6.318 1.00 . B B . 36 ILE HD13 1 1
9 23025 2 1 36 ILE HG12 H -4.406 7.399 5.731 1.00 . B B . 36 ILE HG12 1 1
9 23026 2 1 36 ILE HG13 H -3.136 6.803 6.791 1.00 . B B . 36 ILE HG13 1 1
9 23027 2 1 36 ILE HG21 H -2.744 8.438 3.452 1.00 . B B . 36 ILE HG21 1 1
9 23028 2 1 36 ILE HG22 H -4.093 7.322 3.241 1.00 . B B . 36 ILE HG22 1 1
9 23029 2 1 36 ILE HG23 H -2.507 6.922 2.580 1.00 . B B . 36 ILE HG23 1 1
9 23030 2 1 36 ILE N N -2.373 4.490 5.755 1.00 . B B . 36 ILE N 1 1
9 23031 2 1 36 ILE O O -3.624 4.382 2.511 1.00 . B B . 36 ILE O 1 1
9 23032 2 1 37 ALA C C -1.778 2.217 1.808 1.00 . B B . 37 ALA C 1 1
9 23033 2 1 37 ALA CA C -1.051 3.553 1.909 1.00 . B B . 37 ALA CA 1 1
9 23034 2 1 37 ALA CB C 0.455 3.340 1.897 1.00 . B B . 37 ALA CB 1 1
9 23035 2 1 37 ALA H H -0.783 4.504 3.787 1.00 . B B . 37 ALA H 1 1
9 23036 2 1 37 ALA HA H -1.316 4.165 1.058 1.00 . B B . 37 ALA HA 1 1
9 23037 2 1 37 ALA HB1 H 0.955 4.292 1.999 1.00 . B B . 37 ALA HB1 1 1
9 23038 2 1 37 ALA HB2 H 0.746 2.880 0.965 1.00 . B B . 37 ALA HB2 1 1
9 23039 2 1 37 ALA HB3 H 0.734 2.697 2.719 1.00 . B B . 37 ALA HB3 1 1
9 23040 2 1 37 ALA N N -1.460 4.258 3.119 1.00 . B B . 37 ALA N 1 1
9 23041 2 1 37 ALA O O -2.189 1.796 0.725 1.00 . B B . 37 ALA O 1 1
9 23042 2 1 38 GLY C C -4.142 0.528 2.646 1.00 . B B . 38 GLY C 1 1
9 23043 2 1 38 GLY CA C -2.690 0.326 3.008 1.00 . B B . 38 GLY CA 1 1
9 23044 2 1 38 GLY H H -1.526 1.918 3.770 1.00 . B B . 38 GLY H 1 1
9 23045 2 1 38 GLY HA2 H -2.255 -0.379 2.316 1.00 . B B . 38 GLY HA2 1 1
9 23046 2 1 38 GLY HA3 H -2.633 -0.076 4.008 1.00 . B B . 38 GLY HA3 1 1
9 23047 2 1 38 GLY N N -1.938 1.561 2.953 1.00 . B B . 38 GLY N 1 1
9 23048 2 1 38 GLY O O -4.694 -0.231 1.855 1.00 . B B . 38 GLY O 1 1
9 23049 2 1 39 ASN C C -6.327 2.112 1.412 1.00 . B B . 39 ASN C 1 1
9 23050 2 1 39 ASN CA C -6.143 1.904 2.908 1.00 . B B . 39 ASN CA 1 1
9 23051 2 1 39 ASN CB C -6.574 3.161 3.667 1.00 . B B . 39 ASN CB 1 1
9 23052 2 1 39 ASN CG C -7.126 2.854 5.044 1.00 . B B . 39 ASN CG 1 1
9 23053 2 1 39 ASN H H -4.260 2.107 3.866 1.00 . B B . 39 ASN H 1 1
9 23054 2 1 39 ASN HA H -6.763 1.076 3.220 1.00 . B B . 39 ASN HA 1 1
9 23055 2 1 39 ASN HB2 H -5.720 3.813 3.781 1.00 . B B . 39 ASN HB2 1 1
9 23056 2 1 39 ASN HB3 H -7.337 3.671 3.098 1.00 . B B . 39 ASN HB3 1 1
9 23057 2 1 39 ASN HD21 H -5.313 3.006 5.850 1.00 . B B . 39 ASN HD21 1 1
9 23058 2 1 39 ASN HD22 H -6.603 2.643 6.945 1.00 . B B . 39 ASN HD22 1 1
9 23059 2 1 39 ASN N N -4.756 1.561 3.215 1.00 . B B . 39 ASN N 1 1
9 23060 2 1 39 ASN ND2 N -6.262 2.830 6.046 1.00 . B B . 39 ASN ND2 1 1
9 23061 2 1 39 ASN O O -7.338 1.697 0.842 1.00 . B B . 39 ASN O 1 1
9 23062 2 1 39 ASN OD1 O -8.327 2.635 5.203 1.00 . B B . 39 ASN OD1 1 1
9 23063 2 1 40 ILE C C -5.353 1.600 -1.374 1.00 . B B . 40 ILE C 1 1
9 23064 2 1 40 ILE CA C -5.339 2.947 -0.655 1.00 . B B . 40 ILE CA 1 1
9 23065 2 1 40 ILE CB C -4.105 3.760 -1.111 1.00 . B B . 40 ILE CB 1 1
9 23066 2 1 40 ILE CD1 C -2.946 6.022 -0.903 1.00 . B B . 40 ILE CD1 1 1
9 23067 2 1 40 ILE CG1 C -4.156 5.183 -0.548 1.00 . B B . 40 ILE CG1 1 1
9 23068 2 1 40 ILE CG2 C -4.016 3.795 -2.631 1.00 . B B . 40 ILE CG2 1 1
9 23069 2 1 40 ILE H H -4.598 3.115 1.319 1.00 . B B . 40 ILE H 1 1
9 23070 2 1 40 ILE HA H -6.231 3.499 -0.919 1.00 . B B . 40 ILE HA 1 1
9 23071 2 1 40 ILE HB H -3.220 3.265 -0.736 1.00 . B B . 40 ILE HB 1 1
9 23072 2 1 40 ILE HD11 H -2.061 5.579 -0.472 1.00 . B B . 40 ILE HD11 1 1
9 23073 2 1 40 ILE HD12 H -3.073 7.023 -0.516 1.00 . B B . 40 ILE HD12 1 1
9 23074 2 1 40 ILE HD13 H -2.841 6.063 -1.978 1.00 . B B . 40 ILE HD13 1 1
9 23075 2 1 40 ILE HG12 H -5.029 5.685 -0.936 1.00 . B B . 40 ILE HG12 1 1
9 23076 2 1 40 ILE HG13 H -4.222 5.135 0.528 1.00 . B B . 40 ILE HG13 1 1
9 23077 2 1 40 ILE HG21 H -4.914 4.240 -3.033 1.00 . B B . 40 ILE HG21 1 1
9 23078 2 1 40 ILE HG22 H -3.911 2.788 -3.008 1.00 . B B . 40 ILE HG22 1 1
9 23079 2 1 40 ILE HG23 H -3.159 4.382 -2.928 1.00 . B B . 40 ILE HG23 1 1
9 23080 2 1 40 ILE N N -5.343 2.754 0.789 1.00 . B B . 40 ILE N 1 1
9 23081 2 1 40 ILE O O -6.286 1.296 -2.121 1.00 . B B . 40 ILE O 1 1
9 23082 2 1 41 ALA C C -5.413 -1.387 -1.509 1.00 . B B . 41 ALA C 1 1
9 23083 2 1 41 ALA CA C -4.195 -0.510 -1.766 1.00 . B B . 41 ALA CA 1 1
9 23084 2 1 41 ALA CB C -2.928 -1.208 -1.292 1.00 . B B . 41 ALA CB 1 1
9 23085 2 1 41 ALA H H -3.641 1.069 -0.475 1.00 . B B . 41 ALA H 1 1
9 23086 2 1 41 ALA HA H -4.104 -0.342 -2.831 1.00 . B B . 41 ALA HA 1 1
9 23087 2 1 41 ALA HB1 H -2.072 -0.583 -1.502 1.00 . B B . 41 ALA HB1 1 1
9 23088 2 1 41 ALA HB2 H -2.820 -2.150 -1.808 1.00 . B B . 41 ALA HB2 1 1
9 23089 2 1 41 ALA HB3 H -2.993 -1.386 -0.228 1.00 . B B . 41 ALA HB3 1 1
9 23090 2 1 41 ALA N N -4.329 0.786 -1.118 1.00 . B B . 41 ALA N 1 1
9 23091 2 1 41 ALA O O -5.912 -2.041 -2.419 1.00 . B B . 41 ALA O 1 1
9 23092 2 1 42 THR C C -8.256 -1.862 -0.771 1.00 . B B . 42 THR C 1 1
9 23093 2 1 42 THR CA C -7.051 -2.180 0.109 1.00 . B B . 42 THR CA 1 1
9 23094 2 1 42 THR CB C -7.439 -1.956 1.586 1.00 . B B . 42 THR CB 1 1
9 23095 2 1 42 THR CG2 C -8.589 -2.865 1.988 1.00 . B B . 42 THR CG2 1 1
9 23096 2 1 42 THR H H -5.466 -0.808 0.404 1.00 . B B . 42 THR H 1 1
9 23097 2 1 42 THR HA H -6.787 -3.219 -0.019 1.00 . B B . 42 THR HA 1 1
9 23098 2 1 42 THR HB H -7.753 -0.928 1.707 1.00 . B B . 42 THR HB 1 1
9 23099 2 1 42 THR HG1 H -5.579 -1.637 2.178 1.00 . B B . 42 THR HG1 1 1
9 23100 2 1 42 THR HG21 H -9.438 -2.678 1.346 1.00 . B B . 42 THR HG21 1 1
9 23101 2 1 42 THR HG22 H -8.863 -2.665 3.013 1.00 . B B . 42 THR HG22 1 1
9 23102 2 1 42 THR HG23 H -8.284 -3.896 1.890 1.00 . B B . 42 THR HG23 1 1
9 23103 2 1 42 THR N N -5.898 -1.375 -0.272 1.00 . B B . 42 THR N 1 1
9 23104 2 1 42 THR O O -8.845 -2.756 -1.372 1.00 . B B . 42 THR O 1 1
9 23105 2 1 42 THR OG1 O -6.316 -2.207 2.440 1.00 . B B . 42 THR OG1 1 1
9 23106 2 1 43 ASN C C -9.629 -0.549 -3.087 1.00 . B B . 43 ASN C 1 1
9 23107 2 1 43 ASN CA C -9.776 -0.166 -1.617 1.00 . B B . 43 ASN CA 1 1
9 23108 2 1 43 ASN CB C -9.988 1.344 -1.480 1.00 . B B . 43 ASN CB 1 1
9 23109 2 1 43 ASN CG C -11.284 1.817 -2.115 1.00 . B B . 43 ASN CG 1 1
9 23110 2 1 43 ASN H H -8.053 0.095 -0.410 1.00 . B B . 43 ASN H 1 1
9 23111 2 1 43 ASN HA H -10.632 -0.685 -1.206 1.00 . B B . 43 ASN HA 1 1
9 23112 2 1 43 ASN HB2 H -10.008 1.606 -0.433 1.00 . B B . 43 ASN HB2 1 1
9 23113 2 1 43 ASN HB3 H -9.167 1.860 -1.958 1.00 . B B . 43 ASN HB3 1 1
9 23114 2 1 43 ASN HD21 H -12.234 1.621 -0.375 1.00 . B B . 43 ASN HD21 1 1
9 23115 2 1 43 ASN HD22 H -13.193 2.177 -1.704 1.00 . B B . 43 ASN HD22 1 1
9 23116 2 1 43 ASN N N -8.602 -0.584 -0.860 1.00 . B B . 43 ASN N 1 1
9 23117 2 1 43 ASN ND2 N -12.344 1.878 -1.320 1.00 . B B . 43 ASN ND2 1 1
9 23118 2 1 43 ASN O O -10.574 -1.035 -3.710 1.00 . B B . 43 ASN O 1 1
9 23119 2 1 43 ASN OD1 O -11.330 2.137 -3.301 1.00 . B B . 43 ASN OD1 1 1
9 23120 2 1 44 VAL C C -8.294 -2.227 -5.203 1.00 . B B . 44 VAL C 1 1
9 23121 2 1 44 VAL CA C -8.138 -0.722 -5.000 1.00 . B B . 44 VAL CA 1 1
9 23122 2 1 44 VAL CB C -6.712 -0.298 -5.422 1.00 . B B . 44 VAL CB 1 1
9 23123 2 1 44 VAL CG1 C -6.431 -0.706 -6.862 1.00 . B B . 44 VAL CG1 1 1
9 23124 2 1 44 VAL CG2 C -6.528 1.201 -5.248 1.00 . B B . 44 VAL CG2 1 1
9 23125 2 1 44 VAL H H -7.721 0.050 -3.072 1.00 . B B . 44 VAL H 1 1
9 23126 2 1 44 VAL HA H -8.845 -0.208 -5.635 1.00 . B B . 44 VAL HA 1 1
9 23127 2 1 44 VAL HB H -6.005 -0.804 -4.781 1.00 . B B . 44 VAL HB 1 1
9 23128 2 1 44 VAL HG11 H -7.142 -0.225 -7.517 1.00 . B B . 44 VAL HG11 1 1
9 23129 2 1 44 VAL HG12 H -6.522 -1.778 -6.958 1.00 . B B . 44 VAL HG12 1 1
9 23130 2 1 44 VAL HG13 H -5.430 -0.404 -7.134 1.00 . B B . 44 VAL HG13 1 1
9 23131 2 1 44 VAL HG21 H -5.526 1.477 -5.543 1.00 . B B . 44 VAL HG21 1 1
9 23132 2 1 44 VAL HG22 H -6.685 1.466 -4.212 1.00 . B B . 44 VAL HG22 1 1
9 23133 2 1 44 VAL HG23 H -7.241 1.725 -5.866 1.00 . B B . 44 VAL HG23 1 1
9 23134 2 1 44 VAL N N -8.430 -0.355 -3.621 1.00 . B B . 44 VAL N 1 1
9 23135 2 1 44 VAL O O -8.983 -2.669 -6.119 1.00 . B B . 44 VAL O 1 1
9 23136 2 1 45 LEU C C -9.095 -5.040 -4.199 1.00 . B B . 45 LEU C 1 1
9 23137 2 1 45 LEU CA C -7.700 -4.463 -4.445 1.00 . B B . 45 LEU CA 1 1
9 23138 2 1 45 LEU CB C -6.707 -5.101 -3.470 1.00 . B B . 45 LEU CB 1 1
9 23139 2 1 45 LEU CD1 C -4.376 -5.331 -2.577 1.00 . B B . 45 LEU CD1 1 1
9 23140 2 1 45 LEU CD2 C -4.744 -5.059 -5.028 1.00 . B B . 45 LEU CD2 1 1
9 23141 2 1 45 LEU CG C -5.244 -4.686 -3.644 1.00 . B B . 45 LEU CG 1 1
9 23142 2 1 45 LEU H H -7.201 -2.597 -3.568 1.00 . B B . 45 LEU H 1 1
9 23143 2 1 45 LEU HA H -7.399 -4.707 -5.452 1.00 . B B . 45 LEU HA 1 1
9 23144 2 1 45 LEU HB2 H -7.011 -4.849 -2.465 1.00 . B B . 45 LEU HB2 1 1
9 23145 2 1 45 LEU HB3 H -6.768 -6.173 -3.589 1.00 . B B . 45 LEU HB3 1 1
9 23146 2 1 45 LEU HD11 H -3.353 -5.007 -2.702 1.00 . B B . 45 LEU HD11 1 1
9 23147 2 1 45 LEU HD12 H -4.428 -6.406 -2.671 1.00 . B B . 45 LEU HD12 1 1
9 23148 2 1 45 LEU HD13 H -4.728 -5.036 -1.600 1.00 . B B . 45 LEU HD13 1 1
9 23149 2 1 45 LEU HD21 H -3.711 -4.760 -5.129 1.00 . B B . 45 LEU HD21 1 1
9 23150 2 1 45 LEU HD22 H -5.339 -4.554 -5.774 1.00 . B B . 45 LEU HD22 1 1
9 23151 2 1 45 LEU HD23 H -4.823 -6.127 -5.165 1.00 . B B . 45 LEU HD23 1 1
9 23152 2 1 45 LEU HG H -5.166 -3.614 -3.536 1.00 . B B . 45 LEU HG 1 1
9 23153 2 1 45 LEU N N -7.683 -3.009 -4.321 1.00 . B B . 45 LEU N 1 1
9 23154 2 1 45 LEU O O -9.363 -6.188 -4.542 1.00 . B B . 45 LEU O 1 1
9 23155 2 1 46 ASN C C -12.322 -4.256 -4.374 1.00 . B B . 46 ASN C 1 1
9 23156 2 1 46 ASN CA C -11.328 -4.724 -3.318 1.00 . B B . 46 ASN CA 1 1
9 23157 2 1 46 ASN CB C -11.802 -4.261 -1.933 1.00 . B B . 46 ASN CB 1 1
9 23158 2 1 46 ASN CG C -11.294 -5.134 -0.799 1.00 . B B . 46 ASN CG 1 1
9 23159 2 1 46 ASN H H -9.711 -3.350 -3.331 1.00 . B B . 46 ASN H 1 1
9 23160 2 1 46 ASN HA H -11.305 -5.803 -3.329 1.00 . B B . 46 ASN HA 1 1
9 23161 2 1 46 ASN HB2 H -11.456 -3.251 -1.761 1.00 . B B . 46 ASN HB2 1 1
9 23162 2 1 46 ASN HB3 H -12.882 -4.272 -1.913 1.00 . B B . 46 ASN HB3 1 1
9 23163 2 1 46 ASN HD21 H -9.684 -3.992 -0.600 1.00 . B B . 46 ASN HD21 1 1
9 23164 2 1 46 ASN HD22 H -9.805 -5.323 0.498 1.00 . B B . 46 ASN HD22 1 1
9 23165 2 1 46 ASN N N -9.976 -4.256 -3.599 1.00 . B B . 46 ASN N 1 1
9 23166 2 1 46 ASN ND2 N -10.146 -4.786 -0.246 1.00 . B B . 46 ASN ND2 1 1
9 23167 2 1 46 ASN O O -13.066 -5.060 -4.931 1.00 . B B . 46 ASN O 1 1
9 23168 2 1 46 ASN OD1 O -11.935 -6.110 -0.414 1.00 . B B . 46 ASN OD1 1 1
9 23169 2 1 47 GLN C C -12.872 -1.664 -6.714 1.00 . B B . 47 GLN C 1 1
9 23170 2 1 47 GLN CA C -13.394 -2.372 -5.464 1.00 . B B . 47 GLN CA 1 1
9 23171 2 1 47 GLN CB C -14.197 -1.394 -4.605 1.00 . B B . 47 GLN CB 1 1
9 23172 2 1 47 GLN CD C -15.477 -1.043 -2.452 1.00 . B B . 47 GLN CD 1 1
9 23173 2 1 47 GLN CG C -14.808 -2.042 -3.372 1.00 . B B . 47 GLN CG 1 1
9 23174 2 1 47 GLN H H -11.607 -2.380 -4.316 1.00 . B B . 47 GLN H 1 1
9 23175 2 1 47 GLN HA H -14.048 -3.171 -5.774 1.00 . B B . 47 GLN HA 1 1
9 23176 2 1 47 GLN HB2 H -13.546 -0.593 -4.284 1.00 . B B . 47 GLN HB2 1 1
9 23177 2 1 47 GLN HB3 H -14.996 -0.980 -5.202 1.00 . B B . 47 GLN HB3 1 1
9 23178 2 1 47 GLN HE21 H -13.783 -0.802 -1.443 1.00 . B B . 47 GLN HE21 1 1
9 23179 2 1 47 GLN HE22 H -15.129 0.136 -0.885 1.00 . B B . 47 GLN HE22 1 1
9 23180 2 1 47 GLN HG2 H -15.546 -2.763 -3.691 1.00 . B B . 47 GLN HG2 1 1
9 23181 2 1 47 GLN HG3 H -14.027 -2.548 -2.824 1.00 . B B . 47 GLN HG3 1 1
9 23182 2 1 47 GLN N N -12.328 -2.957 -4.659 1.00 . B B . 47 GLN N 1 1
9 23183 2 1 47 GLN NE2 N -14.721 -0.517 -1.501 1.00 . B B . 47 GLN NE2 1 1
9 23184 2 1 47 GLN O O -13.638 -1.028 -7.433 1.00 . B B . 47 GLN O 1 1
9 23185 2 1 47 GLN OE1 O -16.665 -0.754 -2.588 1.00 . B B . 47 GLN OE1 1 1
9 23186 2 1 48 ARG C C -10.282 -2.172 -9.034 1.00 . B B . 48 ARG C 1 1
9 23187 2 1 48 ARG CA C -11.005 -1.148 -8.169 1.00 . B B . 48 ARG CA 1 1
9 23188 2 1 48 ARG CB C -10.040 -0.023 -7.781 1.00 . B B . 48 ARG CB 1 1
9 23189 2 1 48 ARG CD C -11.639 1.841 -8.305 1.00 . B B . 48 ARG CD 1 1
9 23190 2 1 48 ARG CG C -10.726 1.229 -7.254 1.00 . B B . 48 ARG CG 1 1
9 23191 2 1 48 ARG CZ C -13.438 3.529 -8.249 1.00 . B B . 48 ARG CZ 1 1
9 23192 2 1 48 ARG H H -10.996 -2.272 -6.369 1.00 . B B . 48 ARG H 1 1
9 23193 2 1 48 ARG HA H -11.817 -0.727 -8.743 1.00 . B B . 48 ARG HA 1 1
9 23194 2 1 48 ARG HB2 H -9.374 -0.389 -7.016 1.00 . B B . 48 ARG HB2 1 1
9 23195 2 1 48 ARG HB3 H -9.460 0.250 -8.650 1.00 . B B . 48 ARG HB3 1 1
9 23196 2 1 48 ARG HD2 H -11.060 2.036 -9.196 1.00 . B B . 48 ARG HD2 1 1
9 23197 2 1 48 ARG HD3 H -12.423 1.134 -8.535 1.00 . B B . 48 ARG HD3 1 1
9 23198 2 1 48 ARG HE H -11.728 3.641 -7.209 1.00 . B B . 48 ARG HE 1 1
9 23199 2 1 48 ARG HG2 H -11.314 0.970 -6.387 1.00 . B B . 48 ARG HG2 1 1
9 23200 2 1 48 ARG HG3 H -9.973 1.952 -6.981 1.00 . B B . 48 ARG HG3 1 1
9 23201 2 1 48 ARG HH11 H -13.781 1.981 -9.515 1.00 . B B . 48 ARG HH11 1 1
9 23202 2 1 48 ARG HH12 H -15.055 3.160 -9.416 1.00 . B B . 48 ARG HH12 1 1
9 23203 2 1 48 ARG HH21 H -13.384 5.205 -7.115 1.00 . B B . 48 ARG HH21 1 1
9 23204 2 1 48 ARG HH22 H -14.815 5.005 -8.078 1.00 . B B . 48 ARG HH22 1 1
9 23205 2 1 48 ARG N N -11.579 -1.772 -6.980 1.00 . B B . 48 ARG N 1 1
9 23206 2 1 48 ARG NE N -12.245 3.091 -7.850 1.00 . B B . 48 ARG NE 1 1
9 23207 2 1 48 ARG NH1 N -14.145 2.836 -9.132 1.00 . B B . 48 ARG NH1 1 1
9 23208 2 1 48 ARG NH2 N -13.918 4.669 -7.772 1.00 . B B . 48 ARG NH2 1 1
9 23209 2 1 48 ARG O O -9.582 -1.812 -9.982 1.00 . B B . 48 ARG O 1 1
9 23210 2 1 49 VAL C C -10.724 -5.722 -9.566 1.00 . B B . 49 VAL C 1 1
9 23211 2 1 49 VAL CA C -9.811 -4.502 -9.470 1.00 . B B . 49 VAL CA 1 1
9 23212 2 1 49 VAL CB C -8.458 -4.901 -8.833 1.00 . B B . 49 VAL CB 1 1
9 23213 2 1 49 VAL CG1 C -8.662 -5.670 -7.540 1.00 . B B . 49 VAL CG1 1 1
9 23214 2 1 49 VAL CG2 C -7.609 -5.701 -9.805 1.00 . B B . 49 VAL CG2 1 1
9 23215 2 1 49 VAL H H -11.050 -3.677 -7.973 1.00 . B B . 49 VAL H 1 1
9 23216 2 1 49 VAL HA H -9.619 -4.131 -10.468 1.00 . B B . 49 VAL HA 1 1
9 23217 2 1 49 VAL HB H -7.922 -3.994 -8.596 1.00 . B B . 49 VAL HB 1 1
9 23218 2 1 49 VAL HG11 H -9.238 -6.562 -7.737 1.00 . B B . 49 VAL HG11 1 1
9 23219 2 1 49 VAL HG12 H -9.191 -5.048 -6.834 1.00 . B B . 49 VAL HG12 1 1
9 23220 2 1 49 VAL HG13 H -7.700 -5.944 -7.129 1.00 . B B . 49 VAL HG13 1 1
9 23221 2 1 49 VAL HG21 H -8.176 -6.543 -10.171 1.00 . B B . 49 VAL HG21 1 1
9 23222 2 1 49 VAL HG22 H -6.726 -6.057 -9.296 1.00 . B B . 49 VAL HG22 1 1
9 23223 2 1 49 VAL HG23 H -7.320 -5.072 -10.634 1.00 . B B . 49 VAL HG23 1 1
9 23224 2 1 49 VAL N N -10.460 -3.443 -8.719 1.00 . B B . 49 VAL N 1 1
9 23225 2 1 49 VAL O O -11.578 -5.943 -8.702 1.00 . B B . 49 VAL O 1 1
9 23226 2 1 50 ALA C C -10.956 -8.792 -9.870 1.00 . B B . 50 ALA C 1 1
9 23227 2 1 50 ALA CA C -11.348 -7.691 -10.845 1.00 . B B . 50 ALA CA 1 1
9 23228 2 1 50 ALA CB C -11.193 -8.170 -12.280 1.00 . B B . 50 ALA CB 1 1
9 23229 2 1 50 ALA H H -9.847 -6.266 -11.271 1.00 . B B . 50 ALA H 1 1
9 23230 2 1 50 ALA HA H -12.379 -7.431 -10.685 1.00 . B B . 50 ALA HA 1 1
9 23231 2 1 50 ALA HB1 H -10.165 -8.451 -12.458 1.00 . B B . 50 ALA HB1 1 1
9 23232 2 1 50 ALA HB2 H -11.470 -7.376 -12.957 1.00 . B B . 50 ALA HB2 1 1
9 23233 2 1 50 ALA HB3 H -11.834 -9.023 -12.444 1.00 . B B . 50 ALA HB3 1 1
9 23234 2 1 50 ALA N N -10.546 -6.499 -10.625 1.00 . B B . 50 ALA N 1 1
9 23235 2 1 50 ALA O O -9.818 -8.840 -9.414 1.00 . B B . 50 ALA O 1 1
9 23236 2 1 51 ALA C C -10.531 -11.684 -9.198 1.00 . B B . 51 ALA C 1 1
9 23237 2 1 51 ALA CA C -11.638 -10.787 -8.648 1.00 . B B . 51 ALA CA 1 1
9 23238 2 1 51 ALA CB C -12.909 -11.594 -8.424 1.00 . B B . 51 ALA CB 1 1
9 23239 2 1 51 ALA H H -12.811 -9.538 -9.898 1.00 . B B . 51 ALA H 1 1
9 23240 2 1 51 ALA HA H -11.324 -10.388 -7.696 1.00 . B B . 51 ALA HA 1 1
9 23241 2 1 51 ALA HB1 H -13.242 -12.009 -9.364 1.00 . B B . 51 ALA HB1 1 1
9 23242 2 1 51 ALA HB2 H -13.677 -10.951 -8.021 1.00 . B B . 51 ALA HB2 1 1
9 23243 2 1 51 ALA HB3 H -12.708 -12.396 -7.728 1.00 . B B . 51 ALA HB3 1 1
9 23244 2 1 51 ALA N N -11.901 -9.663 -9.542 1.00 . B B . 51 ALA N 1 1
9 23245 2 1 51 ALA O O -9.680 -12.167 -8.449 1.00 . B B . 51 ALA O 1 1
9 23246 2 1 52 SER C C -8.161 -11.999 -11.093 1.00 . B B . 52 SER C 1 1
9 23247 2 1 52 SER CA C -9.517 -12.695 -11.171 1.00 . B B . 52 SER CA 1 1
9 23248 2 1 52 SER CB C -9.880 -12.912 -12.641 1.00 . B B . 52 SER CB 1 1
9 23249 2 1 52 SER H H -11.264 -11.501 -11.050 1.00 . B B . 52 SER H 1 1
9 23250 2 1 52 SER HA H -9.459 -13.651 -10.672 1.00 . B B . 52 SER HA 1 1
9 23251 2 1 52 SER HB2 H -9.756 -11.982 -13.180 1.00 . B B . 52 SER HB2 1 1
9 23252 2 1 52 SER HB3 H -9.220 -13.656 -13.063 1.00 . B B . 52 SER HB3 1 1
9 23253 2 1 52 SER HG H -11.414 -13.452 -13.740 1.00 . B B . 52 SER HG 1 1
9 23254 2 1 52 SER N N -10.542 -11.892 -10.510 1.00 . B B . 52 SER N 1 1
9 23255 2 1 52 SER O O -7.113 -12.641 -11.043 1.00 . B B . 52 SER O 1 1
9 23256 2 1 52 SER OG O -11.222 -13.353 -12.792 1.00 . B B . 52 SER OG 1 1
9 23257 2 1 53 GLN C C -6.543 -9.516 -9.695 1.00 . B B . 53 GLN C 1 1
9 23258 2 1 53 GLN CA C -6.997 -9.866 -11.103 1.00 . B B . 53 GLN CA 1 1
9 23259 2 1 53 GLN CB C -7.271 -8.581 -11.889 1.00 . B B . 53 GLN CB 1 1
9 23260 2 1 53 GLN CD C -5.974 -9.267 -13.931 1.00 . B B . 53 GLN CD 1 1
9 23261 2 1 53 GLN CG C -6.163 -8.214 -12.856 1.00 . B B . 53 GLN CG 1 1
9 23262 2 1 53 GLN H H -9.071 -10.229 -10.999 1.00 . B B . 53 GLN H 1 1
9 23263 2 1 53 GLN HA H -6.223 -10.430 -11.598 1.00 . B B . 53 GLN HA 1 1
9 23264 2 1 53 GLN HB2 H -8.178 -8.703 -12.454 1.00 . B B . 53 GLN HB2 1 1
9 23265 2 1 53 GLN HB3 H -7.404 -7.766 -11.195 1.00 . B B . 53 GLN HB3 1 1
9 23266 2 1 53 GLN HE21 H -4.053 -8.817 -14.079 1.00 . B B . 53 GLN HE21 1 1
9 23267 2 1 53 GLN HE22 H -4.616 -10.070 -15.126 1.00 . B B . 53 GLN HE22 1 1
9 23268 2 1 53 GLN HG2 H -6.411 -7.277 -13.330 1.00 . B B . 53 GLN HG2 1 1
9 23269 2 1 53 GLN HG3 H -5.240 -8.110 -12.305 1.00 . B B . 53 GLN HG3 1 1
9 23270 2 1 53 GLN N N -8.202 -10.676 -11.061 1.00 . B B . 53 GLN N 1 1
9 23271 2 1 53 GLN NE2 N -4.758 -9.399 -14.426 1.00 . B B . 53 GLN NE2 1 1
9 23272 2 1 53 GLN O O -5.478 -8.938 -9.504 1.00 . B B . 53 GLN O 1 1
9 23273 2 1 53 GLN OE1 O -6.916 -9.961 -14.313 1.00 . B B . 53 GLN OE1 1 1
9 23274 2 1 54 ARG C C -5.839 -9.884 -6.762 1.00 . B B . 54 ARG C 1 1
9 23275 2 1 54 ARG CA C -7.183 -9.453 -7.345 1.00 . B B . 54 ARG CA 1 1
9 23276 2 1 54 ARG CB C -8.345 -9.969 -6.500 1.00 . B B . 54 ARG CB 1 1
9 23277 2 1 54 ARG CD C -9.884 -9.345 -4.632 1.00 . B B . 54 ARG CD 1 1
9 23278 2 1 54 ARG CG C -8.446 -9.334 -5.128 1.00 . B B . 54 ARG CG 1 1
9 23279 2 1 54 ARG CZ C -12.086 -8.658 -5.516 1.00 . B B . 54 ARG CZ 1 1
9 23280 2 1 54 ARG H H -8.087 -10.513 -8.930 1.00 . B B . 54 ARG H 1 1
9 23281 2 1 54 ARG HA H -7.218 -8.375 -7.354 1.00 . B B . 54 ARG HA 1 1
9 23282 2 1 54 ARG HB2 H -9.268 -9.776 -7.028 1.00 . B B . 54 ARG HB2 1 1
9 23283 2 1 54 ARG HB3 H -8.233 -11.036 -6.372 1.00 . B B . 54 ARG HB3 1 1
9 23284 2 1 54 ARG HD2 H -10.230 -10.367 -4.588 1.00 . B B . 54 ARG HD2 1 1
9 23285 2 1 54 ARG HD3 H -9.921 -8.907 -3.646 1.00 . B B . 54 ARG HD3 1 1
9 23286 2 1 54 ARG HE H -10.324 -7.988 -6.173 1.00 . B B . 54 ARG HE 1 1
9 23287 2 1 54 ARG HG2 H -7.830 -9.890 -4.436 1.00 . B B . 54 ARG HG2 1 1
9 23288 2 1 54 ARG HG3 H -8.100 -8.311 -5.183 1.00 . B B . 54 ARG HG3 1 1
9 23289 2 1 54 ARG HH11 H -12.189 -9.933 -3.941 1.00 . B B . 54 ARG HH11 1 1
9 23290 2 1 54 ARG HH12 H -13.716 -9.453 -4.614 1.00 . B B . 54 ARG HH12 1 1
9 23291 2 1 54 ARG HH21 H -12.325 -7.354 -7.052 1.00 . B B . 54 ARG HH21 1 1
9 23292 2 1 54 ARG HH22 H -13.795 -8.009 -6.398 1.00 . B B . 54 ARG HH22 1 1
9 23293 2 1 54 ARG N N -7.348 -9.903 -8.719 1.00 . B B . 54 ARG N 1 1
9 23294 2 1 54 ARG NE N -10.759 -8.586 -5.524 1.00 . B B . 54 ARG NE 1 1
9 23295 2 1 54 ARG NH1 N -12.713 -9.412 -4.622 1.00 . B B . 54 ARG NH1 1 1
9 23296 2 1 54 ARG NH2 N -12.791 -7.949 -6.390 1.00 . B B . 54 ARG NH2 1 1
9 23297 2 1 54 ARG O O -4.989 -9.041 -6.472 1.00 . B B . 54 ARG O 1 1
9 23298 2 1 55 LYS C C -3.218 -11.430 -7.018 1.00 . B B . 55 LYS C 1 1
9 23299 2 1 55 LYS CA C -4.372 -11.674 -6.052 1.00 . B B . 55 LYS CA 1 1
9 23300 2 1 55 LYS CB C -4.443 -13.161 -5.696 1.00 . B B . 55 LYS CB 1 1
9 23301 2 1 55 LYS CD C -3.252 -15.121 -4.629 1.00 . B B . 55 LYS CD 1 1
9 23302 2 1 55 LYS CE C -1.986 -15.563 -3.908 1.00 . B B . 55 LYS CE 1 1
9 23303 2 1 55 LYS CG C -3.170 -13.658 -5.022 1.00 . B B . 55 LYS CG 1 1
9 23304 2 1 55 LYS H H -6.332 -11.824 -6.857 1.00 . B B . 55 LYS H 1 1
9 23305 2 1 55 LYS HA H -4.182 -11.113 -5.150 1.00 . B B . 55 LYS HA 1 1
9 23306 2 1 55 LYS HB2 H -5.274 -13.324 -5.024 1.00 . B B . 55 LYS HB2 1 1
9 23307 2 1 55 LYS HB3 H -4.598 -13.732 -6.598 1.00 . B B . 55 LYS HB3 1 1
9 23308 2 1 55 LYS HD2 H -4.096 -15.262 -3.972 1.00 . B B . 55 LYS HD2 1 1
9 23309 2 1 55 LYS HD3 H -3.379 -15.721 -5.518 1.00 . B B . 55 LYS HD3 1 1
9 23310 2 1 55 LYS HE2 H -1.809 -14.888 -3.083 1.00 . B B . 55 LYS HE2 1 1
9 23311 2 1 55 LYS HE3 H -2.133 -16.564 -3.528 1.00 . B B . 55 LYS HE3 1 1
9 23312 2 1 55 LYS HG2 H -2.343 -13.529 -5.703 1.00 . B B . 55 LYS HG2 1 1
9 23313 2 1 55 LYS HG3 H -2.999 -13.067 -4.134 1.00 . B B . 55 LYS HG3 1 1
9 23314 2 1 55 LYS HZ1 H -0.692 -14.626 -5.259 1.00 . B B . 55 LYS HZ1 1 1
9 23315 2 1 55 LYS HZ2 H -0.885 -16.288 -5.534 1.00 . B B . 55 LYS HZ2 1 1
9 23316 2 1 55 LYS HZ3 H 0.066 -15.745 -4.240 1.00 . B B . 55 LYS HZ3 1 1
9 23317 2 1 55 LYS N N -5.629 -11.187 -6.608 1.00 . B B . 55 LYS N 1 1
9 23318 2 1 55 LYS NZ N -0.794 -15.552 -4.799 1.00 . B B . 55 LYS NZ 1 1
9 23319 2 1 55 LYS O O -2.081 -11.243 -6.596 1.00 . B B . 55 LYS O 1 1
9 23320 2 1 56 LEU C C -1.893 -9.816 -9.178 1.00 . B B . 56 LEU C 1 1
9 23321 2 1 56 LEU CA C -2.494 -11.212 -9.328 1.00 . B B . 56 LEU CA 1 1
9 23322 2 1 56 LEU CB C -3.107 -11.396 -10.727 1.00 . B B . 56 LEU CB 1 1
9 23323 2 1 56 LEU CD1 C -2.888 -12.105 -13.120 1.00 . B B . 56 LEU CD1 1 1
9 23324 2 1 56 LEU CD2 C -1.211 -10.541 -12.160 1.00 . B B . 56 LEU CD2 1 1
9 23325 2 1 56 LEU CG C -2.125 -11.718 -11.864 1.00 . B B . 56 LEU CG 1 1
9 23326 2 1 56 LEU H H -4.448 -11.555 -8.586 1.00 . B B . 56 LEU H 1 1
9 23327 2 1 56 LEU HA H -1.718 -11.946 -9.181 1.00 . B B . 56 LEU HA 1 1
9 23328 2 1 56 LEU HB2 H -3.829 -12.197 -10.671 1.00 . B B . 56 LEU HB2 1 1
9 23329 2 1 56 LEU HB3 H -3.630 -10.486 -10.984 1.00 . B B . 56 LEU HB3 1 1
9 23330 2 1 56 LEU HD11 H -3.466 -12.997 -12.929 1.00 . B B . 56 LEU HD11 1 1
9 23331 2 1 56 LEU HD12 H -2.190 -12.293 -13.922 1.00 . B B . 56 LEU HD12 1 1
9 23332 2 1 56 LEU HD13 H -3.550 -11.298 -13.401 1.00 . B B . 56 LEU HD13 1 1
9 23333 2 1 56 LEU HD21 H -0.642 -10.294 -11.275 1.00 . B B . 56 LEU HD21 1 1
9 23334 2 1 56 LEU HD22 H -1.807 -9.689 -12.455 1.00 . B B . 56 LEU HD22 1 1
9 23335 2 1 56 LEU HD23 H -0.536 -10.803 -12.959 1.00 . B B . 56 LEU HD23 1 1
9 23336 2 1 56 LEU HG H -1.511 -12.557 -11.573 1.00 . B B . 56 LEU HG 1 1
9 23337 2 1 56 LEU N N -3.516 -11.422 -8.311 1.00 . B B . 56 LEU N 1 1
9 23338 2 1 56 LEU O O -0.673 -9.651 -9.113 1.00 . B B . 56 LEU O 1 1
9 23339 2 1 57 ILE C C -1.777 -7.125 -7.617 1.00 . B B . 57 ILE C 1 1
9 23340 2 1 57 ILE CA C -2.327 -7.435 -9.014 1.00 . B B . 57 ILE CA 1 1
9 23341 2 1 57 ILE CB C -3.490 -6.482 -9.386 1.00 . B B . 57 ILE CB 1 1
9 23342 2 1 57 ILE CD1 C -4.053 -4.302 -10.553 1.00 . B B . 57 ILE CD1 1 1
9 23343 2 1 57 ILE CG1 C -2.968 -5.147 -9.916 1.00 . B B . 57 ILE CG1 1 1
9 23344 2 1 57 ILE CG2 C -4.414 -6.251 -8.199 1.00 . B B . 57 ILE CG2 1 1
9 23345 2 1 57 ILE H H -3.724 -9.018 -9.078 1.00 . B B . 57 ILE H 1 1
9 23346 2 1 57 ILE HA H -1.535 -7.296 -9.736 1.00 . B B . 57 ILE HA 1 1
9 23347 2 1 57 ILE HB H -4.070 -6.958 -10.163 1.00 . B B . 57 ILE HB 1 1
9 23348 2 1 57 ILE HD11 H -3.616 -3.410 -10.977 1.00 . B B . 57 ILE HD11 1 1
9 23349 2 1 57 ILE HD12 H -4.779 -4.024 -9.801 1.00 . B B . 57 ILE HD12 1 1
9 23350 2 1 57 ILE HD13 H -4.545 -4.873 -11.332 1.00 . B B . 57 ILE HD13 1 1
9 23351 2 1 57 ILE HG12 H -2.539 -4.582 -9.101 1.00 . B B . 57 ILE HG12 1 1
9 23352 2 1 57 ILE HG13 H -2.209 -5.333 -10.663 1.00 . B B . 57 ILE HG13 1 1
9 23353 2 1 57 ILE HG21 H -5.148 -5.504 -8.458 1.00 . B B . 57 ILE HG21 1 1
9 23354 2 1 57 ILE HG22 H -3.837 -5.912 -7.352 1.00 . B B . 57 ILE HG22 1 1
9 23355 2 1 57 ILE HG23 H -4.916 -7.175 -7.948 1.00 . B B . 57 ILE HG23 1 1
9 23356 2 1 57 ILE N N -2.759 -8.818 -9.091 1.00 . B B . 57 ILE N 1 1
9 23357 2 1 57 ILE O O -0.896 -6.280 -7.458 1.00 . B B . 57 ILE O 1 1
9 23358 2 1 58 ALA C C -0.361 -8.311 -5.174 1.00 . B B . 58 ALA C 1 1
9 23359 2 1 58 ALA CA C -1.767 -7.731 -5.251 1.00 . B B . 58 ALA CA 1 1
9 23360 2 1 58 ALA CB C -2.682 -8.448 -4.267 1.00 . B B . 58 ALA CB 1 1
9 23361 2 1 58 ALA H H -3.032 -8.455 -6.793 1.00 . B B . 58 ALA H 1 1
9 23362 2 1 58 ALA HA H -1.731 -6.683 -4.987 1.00 . B B . 58 ALA HA 1 1
9 23363 2 1 58 ALA HB1 H -2.310 -8.307 -3.263 1.00 . B B . 58 ALA HB1 1 1
9 23364 2 1 58 ALA HB2 H -2.701 -9.504 -4.498 1.00 . B B . 58 ALA HB2 1 1
9 23365 2 1 58 ALA HB3 H -3.681 -8.044 -4.341 1.00 . B B . 58 ALA HB3 1 1
9 23366 2 1 58 ALA N N -2.283 -7.841 -6.613 1.00 . B B . 58 ALA N 1 1
9 23367 2 1 58 ALA O O 0.512 -7.777 -4.488 1.00 . B B . 58 ALA O 1 1
9 23368 2 1 59 GLU C C 2.157 -9.145 -6.616 1.00 . B B . 59 GLU C 1 1
9 23369 2 1 59 GLU CA C 1.132 -10.070 -5.967 1.00 . B B . 59 GLU CA 1 1
9 23370 2 1 59 GLU CB C 0.995 -11.373 -6.759 1.00 . B B . 59 GLU CB 1 1
9 23371 2 1 59 GLU CD C 1.989 -13.577 -7.434 1.00 . B B . 59 GLU CD 1 1
9 23372 2 1 59 GLU CG C 2.225 -12.257 -6.734 1.00 . B B . 59 GLU CG 1 1
9 23373 2 1 59 GLU H H -0.914 -9.792 -6.393 1.00 . B B . 59 GLU H 1 1
9 23374 2 1 59 GLU HA H 1.451 -10.295 -4.960 1.00 . B B . 59 GLU HA 1 1
9 23375 2 1 59 GLU HB2 H 0.169 -11.939 -6.354 1.00 . B B . 59 GLU HB2 1 1
9 23376 2 1 59 GLU HB3 H 0.778 -11.130 -7.789 1.00 . B B . 59 GLU HB3 1 1
9 23377 2 1 59 GLU HG2 H 3.034 -11.743 -7.231 1.00 . B B . 59 GLU HG2 1 1
9 23378 2 1 59 GLU HG3 H 2.496 -12.453 -5.707 1.00 . B B . 59 GLU HG3 1 1
9 23379 2 1 59 GLU N N -0.160 -9.408 -5.896 1.00 . B B . 59 GLU N 1 1
9 23380 2 1 59 GLU O O 3.321 -9.118 -6.217 1.00 . B B . 59 GLU O 1 1
9 23381 2 1 59 GLU OE1 O 2.203 -13.647 -8.661 1.00 . B B . 59 GLU OE1 1 1
9 23382 2 1 59 GLU OE2 O 1.573 -14.548 -6.765 1.00 . B B . 59 GLU OE2 1 1
9 23383 2 1 60 LYS C C 3.047 -6.384 -7.179 1.00 . B B . 60 LYS C 1 1
9 23384 2 1 60 LYS CA C 2.548 -7.358 -8.234 1.00 . B B . 60 LYS CA 1 1
9 23385 2 1 60 LYS CB C 1.775 -6.572 -9.299 1.00 . B B . 60 LYS CB 1 1
9 23386 2 1 60 LYS CD C 0.715 -6.484 -11.574 1.00 . B B . 60 LYS CD 1 1
9 23387 2 1 60 LYS CE C 1.538 -5.257 -11.963 1.00 . B B . 60 LYS CE 1 1
9 23388 2 1 60 LYS CG C 1.444 -7.357 -10.557 1.00 . B B . 60 LYS CG 1 1
9 23389 2 1 60 LYS H H 0.791 -8.506 -7.931 1.00 . B B . 60 LYS H 1 1
9 23390 2 1 60 LYS HA H 3.392 -7.850 -8.693 1.00 . B B . 60 LYS HA 1 1
9 23391 2 1 60 LYS HB2 H 0.846 -6.230 -8.867 1.00 . B B . 60 LYS HB2 1 1
9 23392 2 1 60 LYS HB3 H 2.362 -5.711 -9.585 1.00 . B B . 60 LYS HB3 1 1
9 23393 2 1 60 LYS HD2 H 0.518 -7.069 -12.459 1.00 . B B . 60 LYS HD2 1 1
9 23394 2 1 60 LYS HD3 H -0.220 -6.157 -11.144 1.00 . B B . 60 LYS HD3 1 1
9 23395 2 1 60 LYS HE2 H 1.667 -4.634 -11.090 1.00 . B B . 60 LYS HE2 1 1
9 23396 2 1 60 LYS HE3 H 2.506 -5.586 -12.314 1.00 . B B . 60 LYS HE3 1 1
9 23397 2 1 60 LYS HG2 H 2.360 -7.720 -10.998 1.00 . B B . 60 LYS HG2 1 1
9 23398 2 1 60 LYS HG3 H 0.810 -8.193 -10.293 1.00 . B B . 60 LYS HG3 1 1
9 23399 2 1 60 LYS HZ1 H -0.020 -4.056 -12.695 1.00 . B B . 60 LYS HZ1 1 1
9 23400 2 1 60 LYS HZ2 H 0.697 -5.047 -13.867 1.00 . B B . 60 LYS HZ2 1 1
9 23401 2 1 60 LYS HZ3 H 1.502 -3.666 -13.319 1.00 . B B . 60 LYS HZ3 1 1
9 23402 2 1 60 LYS N N 1.708 -8.378 -7.611 1.00 . B B . 60 LYS N 1 1
9 23403 2 1 60 LYS NZ N 0.885 -4.451 -13.034 1.00 . B B . 60 LYS NZ 1 1
9 23404 2 1 60 LYS O O 4.247 -6.165 -7.038 1.00 . B B . 60 LYS O 1 1
9 23405 2 1 61 PHE C C 3.345 -5.410 -4.351 1.00 . B B . 61 PHE C 1 1
9 23406 2 1 61 PHE CA C 2.397 -4.842 -5.401 1.00 . B B . 61 PHE CA 1 1
9 23407 2 1 61 PHE CB C 1.091 -4.393 -4.740 1.00 . B B . 61 PHE CB 1 1
9 23408 2 1 61 PHE CD1 C 1.592 -2.107 -3.835 1.00 . B B . 61 PHE CD1 1 1
9 23409 2 1 61 PHE CD2 C 1.131 -3.863 -2.290 1.00 . B B . 61 PHE CD2 1 1
9 23410 2 1 61 PHE CE1 C 1.759 -1.226 -2.786 1.00 . B B . 61 PHE CE1 1 1
9 23411 2 1 61 PHE CE2 C 1.298 -2.986 -1.238 1.00 . B B . 61 PHE CE2 1 1
9 23412 2 1 61 PHE CG C 1.279 -3.435 -3.600 1.00 . B B . 61 PHE CG 1 1
9 23413 2 1 61 PHE CZ C 1.610 -1.664 -1.487 1.00 . B B . 61 PHE CZ 1 1
9 23414 2 1 61 PHE H H 1.165 -6.074 -6.593 1.00 . B B . 61 PHE H 1 1
9 23415 2 1 61 PHE HA H 2.864 -3.987 -5.869 1.00 . B B . 61 PHE HA 1 1
9 23416 2 1 61 PHE HB2 H 0.472 -3.909 -5.479 1.00 . B B . 61 PHE HB2 1 1
9 23417 2 1 61 PHE HB3 H 0.574 -5.262 -4.362 1.00 . B B . 61 PHE HB3 1 1
9 23418 2 1 61 PHE HD1 H 1.709 -1.763 -4.850 1.00 . B B . 61 PHE HD1 1 1
9 23419 2 1 61 PHE HD2 H 0.885 -4.897 -2.095 1.00 . B B . 61 PHE HD2 1 1
9 23420 2 1 61 PHE HE1 H 2.007 -0.194 -2.983 1.00 . B B . 61 PHE HE1 1 1
9 23421 2 1 61 PHE HE2 H 1.181 -3.333 -0.223 1.00 . B B . 61 PHE HE2 1 1
9 23422 2 1 61 PHE HZ H 1.741 -0.977 -0.664 1.00 . B B . 61 PHE HZ 1 1
9 23423 2 1 61 PHE N N 2.102 -5.821 -6.438 1.00 . B B . 61 PHE N 1 1
9 23424 2 1 61 PHE O O 4.388 -4.824 -4.065 1.00 . B B . 61 PHE O 1 1
9 23425 2 1 62 ALA C C 5.157 -7.504 -3.134 1.00 . B B . 62 ALA C 1 1
9 23426 2 1 62 ALA CA C 3.737 -7.153 -2.706 1.00 . B B . 62 ALA CA 1 1
9 23427 2 1 62 ALA CB C 3.014 -8.385 -2.187 1.00 . B B . 62 ALA CB 1 1
9 23428 2 1 62 ALA H H 2.175 -7.015 -4.129 1.00 . B B . 62 ALA H 1 1
9 23429 2 1 62 ALA HA H 3.786 -6.431 -1.903 1.00 . B B . 62 ALA HA 1 1
9 23430 2 1 62 ALA HB1 H 3.560 -8.800 -1.354 1.00 . B B . 62 ALA HB1 1 1
9 23431 2 1 62 ALA HB2 H 2.945 -9.121 -2.975 1.00 . B B . 62 ALA HB2 1 1
9 23432 2 1 62 ALA HB3 H 2.021 -8.108 -1.866 1.00 . B B . 62 ALA HB3 1 1
9 23433 2 1 62 ALA N N 2.979 -6.556 -3.795 1.00 . B B . 62 ALA N 1 1
9 23434 2 1 62 ALA O O 6.121 -7.153 -2.451 1.00 . B B . 62 ALA O 1 1
9 23435 2 1 63 GLN C C 7.459 -7.393 -5.103 1.00 . B B . 63 GLN C 1 1
9 23436 2 1 63 GLN CA C 6.602 -8.603 -4.742 1.00 . B B . 63 GLN CA 1 1
9 23437 2 1 63 GLN CB C 6.471 -9.544 -5.944 1.00 . B B . 63 GLN CB 1 1
9 23438 2 1 63 GLN CD C 8.597 -10.810 -5.389 1.00 . B B . 63 GLN CD 1 1
9 23439 2 1 63 GLN CG C 7.803 -10.079 -6.457 1.00 . B B . 63 GLN CG 1 1
9 23440 2 1 63 GLN H H 4.493 -8.397 -4.802 1.00 . B B . 63 GLN H 1 1
9 23441 2 1 63 GLN HA H 7.082 -9.133 -3.932 1.00 . B B . 63 GLN HA 1 1
9 23442 2 1 63 GLN HB2 H 5.858 -10.385 -5.660 1.00 . B B . 63 GLN HB2 1 1
9 23443 2 1 63 GLN HB3 H 5.988 -9.013 -6.750 1.00 . B B . 63 GLN HB3 1 1
9 23444 2 1 63 GLN HE21 H 10.297 -10.302 -6.276 1.00 . B B . 63 GLN HE21 1 1
9 23445 2 1 63 GLN HE22 H 10.452 -11.248 -4.839 1.00 . B B . 63 GLN HE22 1 1
9 23446 2 1 63 GLN HG2 H 7.610 -10.762 -7.270 1.00 . B B . 63 GLN HG2 1 1
9 23447 2 1 63 GLN HG3 H 8.393 -9.249 -6.819 1.00 . B B . 63 GLN HG3 1 1
9 23448 2 1 63 GLN N N 5.291 -8.181 -4.269 1.00 . B B . 63 GLN N 1 1
9 23449 2 1 63 GLN NE2 N 9.913 -10.785 -5.513 1.00 . B B . 63 GLN NE2 1 1
9 23450 2 1 63 GLN O O 8.646 -7.351 -4.781 1.00 . B B . 63 GLN O 1 1
9 23451 2 1 63 GLN OE1 O 8.032 -11.401 -4.468 1.00 . B B . 63 GLN OE1 1 1
9 23452 2 1 64 ALA C C 8.051 -4.458 -4.876 1.00 . B B . 64 ALA C 1 1
9 23453 2 1 64 ALA CA C 7.566 -5.186 -6.120 1.00 . B B . 64 ALA CA 1 1
9 23454 2 1 64 ALA CB C 6.689 -4.268 -6.959 1.00 . B B . 64 ALA CB 1 1
9 23455 2 1 64 ALA H H 5.902 -6.491 -5.983 1.00 . B B . 64 ALA H 1 1
9 23456 2 1 64 ALA HA H 8.422 -5.471 -6.715 1.00 . B B . 64 ALA HA 1 1
9 23457 2 1 64 ALA HB1 H 7.260 -3.401 -7.258 1.00 . B B . 64 ALA HB1 1 1
9 23458 2 1 64 ALA HB2 H 5.837 -3.953 -6.374 1.00 . B B . 64 ALA HB2 1 1
9 23459 2 1 64 ALA HB3 H 6.349 -4.796 -7.837 1.00 . B B . 64 ALA HB3 1 1
9 23460 2 1 64 ALA N N 6.852 -6.403 -5.751 1.00 . B B . 64 ALA N 1 1
9 23461 2 1 64 ALA O O 9.176 -3.954 -4.839 1.00 . B B . 64 ALA O 1 1
9 23462 2 1 65 LEU C C 8.733 -4.468 -1.946 1.00 . B B . 65 LEU C 1 1
9 23463 2 1 65 LEU CA C 7.535 -3.783 -2.596 1.00 . B B . 65 LEU CA 1 1
9 23464 2 1 65 LEU CB C 6.329 -3.817 -1.652 1.00 . B B . 65 LEU CB 1 1
9 23465 2 1 65 LEU CD1 C 6.486 -1.421 -0.970 1.00 . B B . 65 LEU CD1 1 1
9 23466 2 1 65 LEU CD2 C 5.193 -3.008 0.433 1.00 . B B . 65 LEU CD2 1 1
9 23467 2 1 65 LEU CG C 6.402 -2.850 -0.470 1.00 . B B . 65 LEU CG 1 1
9 23468 2 1 65 LEU H H 6.322 -4.859 -3.955 1.00 . B B . 65 LEU H 1 1
9 23469 2 1 65 LEU HA H 7.790 -2.754 -2.807 1.00 . B B . 65 LEU HA 1 1
9 23470 2 1 65 LEU HB2 H 5.443 -3.584 -2.227 1.00 . B B . 65 LEU HB2 1 1
9 23471 2 1 65 LEU HB3 H 6.232 -4.819 -1.264 1.00 . B B . 65 LEU HB3 1 1
9 23472 2 1 65 LEU HD11 H 5.609 -1.200 -1.561 1.00 . B B . 65 LEU HD11 1 1
9 23473 2 1 65 LEU HD12 H 7.370 -1.303 -1.577 1.00 . B B . 65 LEU HD12 1 1
9 23474 2 1 65 LEU HD13 H 6.531 -0.748 -0.128 1.00 . B B . 65 LEU HD13 1 1
9 23475 2 1 65 LEU HD21 H 4.291 -2.898 -0.151 1.00 . B B . 65 LEU HD21 1 1
9 23476 2 1 65 LEU HD22 H 5.218 -2.245 1.200 1.00 . B B . 65 LEU HD22 1 1
9 23477 2 1 65 LEU HD23 H 5.210 -3.983 0.894 1.00 . B B . 65 LEU HD23 1 1
9 23478 2 1 65 LEU HG H 7.289 -3.060 0.109 1.00 . B B . 65 LEU HG 1 1
9 23479 2 1 65 LEU N N 7.205 -4.433 -3.855 1.00 . B B . 65 LEU N 1 1
9 23480 2 1 65 LEU O O 9.609 -3.813 -1.387 1.00 . B B . 65 LEU O 1 1
9 23481 2 1 66 MET C C 11.126 -6.475 -2.298 1.00 . B B . 66 MET C 1 1
9 23482 2 1 66 MET CA C 9.858 -6.570 -1.458 1.00 . B B . 66 MET CA 1 1
9 23483 2 1 66 MET CB C 9.449 -8.034 -1.304 1.00 . B B . 66 MET CB 1 1
9 23484 2 1 66 MET CE C 6.810 -7.706 1.891 1.00 . B B . 66 MET CE 1 1
9 23485 2 1 66 MET CG C 8.234 -8.229 -0.414 1.00 . B B . 66 MET CG 1 1
9 23486 2 1 66 MET H H 8.053 -6.257 -2.526 1.00 . B B . 66 MET H 1 1
9 23487 2 1 66 MET HA H 10.061 -6.161 -0.479 1.00 . B B . 66 MET HA 1 1
9 23488 2 1 66 MET HB2 H 9.224 -8.438 -2.280 1.00 . B B . 66 MET HB2 1 1
9 23489 2 1 66 MET HB3 H 10.274 -8.584 -0.876 1.00 . B B . 66 MET HB3 1 1
9 23490 2 1 66 MET HE1 H 6.490 -8.737 1.872 1.00 . B B . 66 MET HE1 1 1
9 23491 2 1 66 MET HE2 H 6.151 -7.113 1.274 1.00 . B B . 66 MET HE2 1 1
9 23492 2 1 66 MET HE3 H 6.784 -7.337 2.905 1.00 . B B . 66 MET HE3 1 1
9 23493 2 1 66 MET HG2 H 7.392 -7.719 -0.859 1.00 . B B . 66 MET HG2 1 1
9 23494 2 1 66 MET HG3 H 8.020 -9.285 -0.350 1.00 . B B . 66 MET HG3 1 1
9 23495 2 1 66 MET N N 8.777 -5.792 -2.048 1.00 . B B . 66 MET N 1 1
9 23496 2 1 66 MET O O 12.235 -6.474 -1.764 1.00 . B B . 66 MET O 1 1
9 23497 2 1 66 MET SD S 8.480 -7.589 1.253 1.00 . B B . 66 MET SD 1 1
9 23498 2 1 67 SER C C 12.717 -4.890 -4.440 1.00 . B B . 67 SER C 1 1
9 23499 2 1 67 SER CA C 12.103 -6.284 -4.511 1.00 . B B . 67 SER CA 1 1
9 23500 2 1 67 SER CB C 11.689 -6.622 -5.949 1.00 . B B . 67 SER CB 1 1
9 23501 2 1 67 SER H H 10.054 -6.419 -3.990 1.00 . B B . 67 SER H 1 1
9 23502 2 1 67 SER HA H 12.844 -7.000 -4.187 1.00 . B B . 67 SER HA 1 1
9 23503 2 1 67 SER HB2 H 12.535 -6.488 -6.604 1.00 . B B . 67 SER HB2 1 1
9 23504 2 1 67 SER HB3 H 11.363 -7.652 -5.993 1.00 . B B . 67 SER HB3 1 1
9 23505 2 1 67 SER HG H 10.437 -5.119 -5.738 1.00 . B B . 67 SER HG 1 1
9 23506 2 1 67 SER N N 10.963 -6.392 -3.613 1.00 . B B . 67 SER N 1 1
9 23507 2 1 67 SER O O 13.883 -4.696 -4.780 1.00 . B B . 67 SER O 1 1
9 23508 2 1 67 SER OG O 10.630 -5.792 -6.400 1.00 . B B . 67 SER OG 1 1
9 23509 2 1 68 SER C C 12.684 -2.269 -2.361 1.00 . B B . 68 SER C 1 1
9 23510 2 1 68 SER CA C 12.408 -2.561 -3.836 1.00 . B B . 68 SER CA 1 1
9 23511 2 1 68 SER CB C 11.383 -1.572 -4.406 1.00 . B B . 68 SER CB 1 1
9 23512 2 1 68 SER H H 10.998 -4.133 -3.756 1.00 . B B . 68 SER H 1 1
9 23513 2 1 68 SER HA H 13.332 -2.470 -4.387 1.00 . B B . 68 SER HA 1 1
9 23514 2 1 68 SER HB2 H 11.109 -1.878 -5.405 1.00 . B B . 68 SER HB2 1 1
9 23515 2 1 68 SER HB3 H 10.502 -1.568 -3.778 1.00 . B B . 68 SER HB3 1 1
9 23516 2 1 68 SER HG H 12.213 0.001 -3.585 1.00 . B B . 68 SER HG 1 1
9 23517 2 1 68 SER N N 11.929 -3.925 -3.988 1.00 . B B . 68 SER N 1 1
9 23518 2 1 68 SER O O 12.943 -1.128 -1.973 1.00 . B B . 68 SER O 1 1
9 23519 2 1 68 SER OG O 11.910 -0.257 -4.463 1.00 . B B . 68 SER OG 1 1
9 23520 2 1 69 LEU C C 14.371 -3.426 0.163 1.00 . B B . 69 LEU C 1 1
9 23521 2 1 69 LEU CA C 12.893 -3.196 -0.120 1.00 . B B . 69 LEU CA 1 1
9 23522 2 1 69 LEU CB C 12.048 -4.210 0.657 1.00 . B B . 69 LEU CB 1 1
9 23523 2 1 69 LEU CD1 C 11.865 -2.893 2.787 1.00 . B B . 69 LEU CD1 1 1
9 23524 2 1 69 LEU CD2 C 11.467 -5.358 2.804 1.00 . B B . 69 LEU CD2 1 1
9 23525 2 1 69 LEU CG C 12.260 -4.226 2.173 1.00 . B B . 69 LEU CG 1 1
9 23526 2 1 69 LEU H H 12.423 -4.197 -1.916 1.00 . B B . 69 LEU H 1 1
9 23527 2 1 69 LEU HA H 12.625 -2.197 0.190 1.00 . B B . 69 LEU HA 1 1
9 23528 2 1 69 LEU HB2 H 11.006 -3.996 0.464 1.00 . B B . 69 LEU HB2 1 1
9 23529 2 1 69 LEU HB3 H 12.269 -5.195 0.276 1.00 . B B . 69 LEU HB3 1 1
9 23530 2 1 69 LEU HD11 H 10.821 -2.700 2.587 1.00 . B B . 69 LEU HD11 1 1
9 23531 2 1 69 LEU HD12 H 12.465 -2.106 2.356 1.00 . B B . 69 LEU HD12 1 1
9 23532 2 1 69 LEU HD13 H 12.026 -2.926 3.854 1.00 . B B . 69 LEU HD13 1 1
9 23533 2 1 69 LEU HD21 H 11.633 -5.363 3.871 1.00 . B B . 69 LEU HD21 1 1
9 23534 2 1 69 LEU HD22 H 11.789 -6.301 2.386 1.00 . B B . 69 LEU HD22 1 1
9 23535 2 1 69 LEU HD23 H 10.415 -5.217 2.605 1.00 . B B . 69 LEU HD23 1 1
9 23536 2 1 69 LEU HG H 13.307 -4.392 2.381 1.00 . B B . 69 LEU HG 1 1
9 23537 2 1 69 LEU N N 12.635 -3.315 -1.546 1.00 . B B . 69 LEU N 1 1
9 23538 2 1 69 LEU O O 14.971 -4.357 -0.375 1.00 . B B . 69 LEU O 1 1
9 23539 2 1 70 GLU C C 16.667 -4.095 1.908 1.00 . B B . 70 GLU C 1 1
9 23540 2 1 70 GLU CA C 16.353 -2.689 1.385 1.00 . B B . 70 GLU CA 1 1
9 23541 2 1 70 GLU CB C 16.683 -1.642 2.447 1.00 . B B . 70 GLU CB 1 1
9 23542 2 1 70 GLU CD C 18.423 -0.623 3.952 1.00 . B B . 70 GLU CD 1 1
9 23543 2 1 70 GLU CG C 18.129 -1.675 2.907 1.00 . B B . 70 GLU CG 1 1
9 23544 2 1 70 GLU H H 14.425 -1.811 1.336 1.00 . B B . 70 GLU H 1 1
9 23545 2 1 70 GLU HA H 16.956 -2.502 0.509 1.00 . B B . 70 GLU HA 1 1
9 23546 2 1 70 GLU HB2 H 16.478 -0.662 2.042 1.00 . B B . 70 GLU HB2 1 1
9 23547 2 1 70 GLU HB3 H 16.050 -1.807 3.305 1.00 . B B . 70 GLU HB3 1 1
9 23548 2 1 70 GLU HG2 H 18.340 -2.645 3.328 1.00 . B B . 70 GLU HG2 1 1
9 23549 2 1 70 GLU HG3 H 18.771 -1.504 2.056 1.00 . B B . 70 GLU HG3 1 1
9 23550 2 1 70 GLU N N 14.950 -2.566 0.994 1.00 . B B . 70 GLU N 1 1
9 23551 2 1 70 GLU O O 17.663 -4.700 1.512 1.00 . B B . 70 GLU O 1 1
9 23552 2 1 70 GLU OE1 O 18.120 -0.862 5.137 1.00 . B B . 70 GLU OE1 1 1
9 23553 2 1 70 GLU OE2 O 18.960 0.444 3.590 1.00 . B B . 70 GLU OE2 1 1
9 23554 2 1 71 THR C C 17.192 -6.135 4.177 1.00 . B B . 71 THR C 1 1
9 23555 2 1 71 THR CA C 15.924 -5.954 3.332 1.00 . B B . 71 THR CA 1 1
9 23556 2 1 71 THR CB C 15.903 -7.007 2.202 1.00 . B B . 71 THR CB 1 1
9 23557 2 1 71 THR CG2 C 15.759 -8.414 2.766 1.00 . B B . 71 THR CG2 1 1
9 23558 2 1 71 THR H H 15.062 -4.039 3.087 1.00 . B B . 71 THR H 1 1
9 23559 2 1 71 THR HA H 15.065 -6.130 3.964 1.00 . B B . 71 THR HA 1 1
9 23560 2 1 71 THR HB H 16.831 -6.945 1.654 1.00 . B B . 71 THR HB 1 1
9 23561 2 1 71 THR HG1 H 15.051 -6.007 0.725 1.00 . B B . 71 THR HG1 1 1
9 23562 2 1 71 THR HG21 H 14.841 -8.484 3.329 1.00 . B B . 71 THR HG21 1 1
9 23563 2 1 71 THR HG22 H 16.597 -8.631 3.412 1.00 . B B . 71 THR HG22 1 1
9 23564 2 1 71 THR HG23 H 15.738 -9.126 1.952 1.00 . B B . 71 THR HG23 1 1
9 23565 2 1 71 THR N N 15.806 -4.596 2.792 1.00 . B B . 71 THR N 1 1
9 23566 2 1 71 THR O O 18.266 -6.425 3.649 1.00 . B B . 71 THR O 1 1
9 23567 2 1 71 THR OG1 O 14.811 -6.737 1.311 1.00 . B B . 71 THR OG1 1 1
9 23568 2 1 72 PRO C C 18.645 -7.574 6.649 1.00 . B B . 72 PRO C 1 1
9 23569 2 1 72 PRO CA C 18.218 -6.119 6.430 1.00 . B B . 72 PRO CA 1 1
9 23570 2 1 72 PRO CB C 17.706 -5.512 7.748 1.00 . B B . 72 PRO CB 1 1
9 23571 2 1 72 PRO CD C 15.854 -5.614 6.235 1.00 . B B . 72 PRO CD 1 1
9 23572 2 1 72 PRO CG C 16.390 -4.879 7.427 1.00 . B B . 72 PRO CG 1 1
9 23573 2 1 72 PRO HA H 19.068 -5.560 6.084 1.00 . B B . 72 PRO HA 1 1
9 23574 2 1 72 PRO HB2 H 17.594 -6.294 8.482 1.00 . B B . 72 PRO HB2 1 1
9 23575 2 1 72 PRO HB3 H 18.417 -4.779 8.107 1.00 . B B . 72 PRO HB3 1 1
9 23576 2 1 72 PRO HD2 H 15.310 -6.494 6.546 1.00 . B B . 72 PRO HD2 1 1
9 23577 2 1 72 PRO HD3 H 15.228 -4.967 5.639 1.00 . B B . 72 PRO HD3 1 1
9 23578 2 1 72 PRO HG2 H 15.717 -4.985 8.265 1.00 . B B . 72 PRO HG2 1 1
9 23579 2 1 72 PRO HG3 H 16.532 -3.835 7.190 1.00 . B B . 72 PRO HG3 1 1
9 23580 2 1 72 PRO N N 17.080 -5.975 5.511 1.00 . B B . 72 PRO N 1 1
9 23581 2 1 72 PRO O O 18.957 -7.979 7.766 1.00 . B B . 72 PRO O 1 1
9 23582 2 1 73 LYS C C 20.102 -10.017 4.500 1.00 . B B . 73 LYS C 1 1
9 23583 2 1 73 LYS CA C 19.134 -9.725 5.637 1.00 . B B . 73 LYS CA 1 1
9 23584 2 1 73 LYS CB C 17.950 -10.685 5.556 1.00 . B B . 73 LYS CB 1 1
9 23585 2 1 73 LYS CD C 16.134 -11.912 6.792 1.00 . B B . 73 LYS CD 1 1
9 23586 2 1 73 LYS CE C 16.882 -13.237 6.822 1.00 . B B . 73 LYS CE 1 1
9 23587 2 1 73 LYS CG C 17.097 -10.732 6.814 1.00 . B B . 73 LYS CG 1 1
9 23588 2 1 73 LYS H H 18.389 -7.973 4.714 1.00 . B B . 73 LYS H 1 1
9 23589 2 1 73 LYS HA H 19.643 -9.866 6.577 1.00 . B B . 73 LYS HA 1 1
9 23590 2 1 73 LYS HB2 H 17.318 -10.373 4.739 1.00 . B B . 73 LYS HB2 1 1
9 23591 2 1 73 LYS HB3 H 18.320 -11.678 5.357 1.00 . B B . 73 LYS HB3 1 1
9 23592 2 1 73 LYS HD2 H 15.488 -11.856 7.655 1.00 . B B . 73 LYS HD2 1 1
9 23593 2 1 73 LYS HD3 H 15.540 -11.864 5.891 1.00 . B B . 73 LYS HD3 1 1
9 23594 2 1 73 LYS HE2 H 17.519 -13.295 5.952 1.00 . B B . 73 LYS HE2 1 1
9 23595 2 1 73 LYS HE3 H 17.490 -13.270 7.712 1.00 . B B . 73 LYS HE3 1 1
9 23596 2 1 73 LYS HG2 H 17.742 -10.823 7.674 1.00 . B B . 73 LYS HG2 1 1
9 23597 2 1 73 LYS HG3 H 16.527 -9.817 6.884 1.00 . B B . 73 LYS HG3 1 1
9 23598 2 1 73 LYS HZ1 H 15.495 -14.498 5.892 1.00 . B B . 73 LYS HZ1 1 1
9 23599 2 1 73 LYS HZ2 H 15.224 -14.283 7.552 1.00 . B B . 73 LYS HZ2 1 1
9 23600 2 1 73 LYS HZ3 H 16.491 -15.279 7.023 1.00 . B B . 73 LYS HZ3 1 1
9 23601 2 1 73 LYS N N 18.680 -8.344 5.575 1.00 . B B . 73 LYS N 1 1
9 23602 2 1 73 LYS NZ N 15.960 -14.403 6.822 1.00 . B B . 73 LYS NZ 1 1
9 23603 2 1 73 LYS O O 20.594 -11.134 4.361 1.00 . B B . 73 LYS O 1 1
9 23604 2 1 74 THR C C 22.624 -9.576 2.858 1.00 . B B . 74 THR C 1 1
9 23605 2 1 74 THR CA C 21.203 -9.136 2.517 1.00 . B B . 74 THR CA 1 1
9 23606 2 1 74 THR CB C 21.241 -7.809 1.743 1.00 . B B . 74 THR CB 1 1
9 23607 2 1 74 THR CG2 C 19.927 -7.578 1.012 1.00 . B B . 74 THR CG2 1 1
9 23608 2 1 74 THR H H 20.026 -8.109 3.929 1.00 . B B . 74 THR H 1 1
9 23609 2 1 74 THR HA H 20.748 -9.884 1.883 1.00 . B B . 74 THR HA 1 1
9 23610 2 1 74 THR HB H 22.042 -7.852 1.018 1.00 . B B . 74 THR HB 1 1
9 23611 2 1 74 THR HG1 H 21.085 -5.916 2.313 1.00 . B B . 74 THR HG1 1 1
9 23612 2 1 74 THR HG21 H 19.117 -7.563 1.726 1.00 . B B . 74 THR HG21 1 1
9 23613 2 1 74 THR HG22 H 19.767 -8.375 0.301 1.00 . B B . 74 THR HG22 1 1
9 23614 2 1 74 THR HG23 H 19.964 -6.633 0.492 1.00 . B B . 74 THR HG23 1 1
9 23615 2 1 74 THR N N 20.380 -8.996 3.707 1.00 . B B . 74 THR N 1 1
9 23616 2 1 74 THR O O 23.094 -10.609 2.387 1.00 . B B . 74 THR O 1 1
9 23617 2 1 74 THR OG1 O 21.487 -6.731 2.659 1.00 . B B . 74 THR OG1 1 1
9 23618 2 1 75 HIS C C 24.728 -10.190 5.130 1.00 . B B . 75 HIS C 1 1
9 23619 2 1 75 HIS CA C 24.676 -9.096 4.064 1.00 . B B . 75 HIS CA 1 1
9 23620 2 1 75 HIS CB C 25.382 -7.831 4.564 1.00 . B B . 75 HIS CB 1 1
9 23621 2 1 75 HIS CD2 C 27.576 -8.035 5.939 1.00 . B B . 75 HIS CD2 1 1
9 23622 2 1 75 HIS CE1 C 28.965 -8.363 4.276 1.00 . B B . 75 HIS CE1 1 1
9 23623 2 1 75 HIS CG C 26.853 -8.015 4.795 1.00 . B B . 75 HIS CG 1 1
9 23624 2 1 75 HIS H H 22.864 -7.993 4.052 1.00 . B B . 75 HIS H 1 1
9 23625 2 1 75 HIS HA H 25.184 -9.452 3.180 1.00 . B B . 75 HIS HA 1 1
9 23626 2 1 75 HIS HB2 H 25.257 -7.045 3.833 1.00 . B B . 75 HIS HB2 1 1
9 23627 2 1 75 HIS HB3 H 24.933 -7.521 5.497 1.00 . B B . 75 HIS HB3 1 1
9 23628 2 1 75 HIS HD1 H 27.531 -8.269 2.808 1.00 . B B . 75 HIS HD1 1 1
9 23629 2 1 75 HIS HD2 H 27.195 -7.908 6.941 1.00 . B B . 75 HIS HD2 1 1
9 23630 2 1 75 HIS HE1 H 29.869 -8.532 3.711 1.00 . B B . 75 HIS HE1 1 1
9 23631 2 1 75 HIS HE2 H 29.657 -8.206 6.200 1.00 . B B . 75 HIS HE2 1 1
9 23632 2 1 75 HIS N N 23.300 -8.796 3.691 1.00 . B B . 75 HIS N 1 1
9 23633 2 1 75 HIS ND1 N 27.753 -8.222 3.772 1.00 . B B . 75 HIS ND1 1 1
9 23634 2 1 75 HIS NE2 N 28.885 -8.253 5.587 1.00 . B B . 75 HIS NE2 1 1
9 23635 2 1 75 HIS O O 25.759 -10.831 5.326 1.00 . B B . 75 HIS O 1 1
9 23636 2 1 76 LEU C C 23.463 -12.802 6.369 1.00 . B B . 76 LEU C 1 1
9 23637 2 1 76 LEU CA C 23.541 -11.373 6.892 1.00 . B B . 76 LEU CA 1 1
9 23638 2 1 76 LEU CB C 22.336 -11.094 7.804 1.00 . B B . 76 LEU CB 1 1
9 23639 2 1 76 LEU CD1 C 22.336 -8.571 7.907 1.00 . B B . 76 LEU CD1 1 1
9 23640 2 1 76 LEU CD2 C 21.391 -9.903 9.798 1.00 . B B . 76 LEU CD2 1 1
9 23641 2 1 76 LEU CG C 22.450 -9.859 8.709 1.00 . B B . 76 LEU CG 1 1
9 23642 2 1 76 LEU H H 22.797 -9.916 5.546 1.00 . B B . 76 LEU H 1 1
9 23643 2 1 76 LEU HA H 24.445 -11.268 7.472 1.00 . B B . 76 LEU HA 1 1
9 23644 2 1 76 LEU HB2 H 21.464 -10.972 7.179 1.00 . B B . 76 LEU HB2 1 1
9 23645 2 1 76 LEU HB3 H 22.184 -11.958 8.434 1.00 . B B . 76 LEU HB3 1 1
9 23646 2 1 76 LEU HD11 H 22.403 -7.724 8.575 1.00 . B B . 76 LEU HD11 1 1
9 23647 2 1 76 LEU HD12 H 21.387 -8.549 7.393 1.00 . B B . 76 LEU HD12 1 1
9 23648 2 1 76 LEU HD13 H 23.138 -8.525 7.185 1.00 . B B . 76 LEU HD13 1 1
9 23649 2 1 76 LEU HD21 H 21.481 -9.027 10.423 1.00 . B B . 76 LEU HD21 1 1
9 23650 2 1 76 LEU HD22 H 21.528 -10.789 10.400 1.00 . B B . 76 LEU HD22 1 1
9 23651 2 1 76 LEU HD23 H 20.410 -9.924 9.345 1.00 . B B . 76 LEU HD23 1 1
9 23652 2 1 76 LEU HG H 23.418 -9.866 9.189 1.00 . B B . 76 LEU HG 1 1
9 23653 2 1 76 LEU N N 23.604 -10.409 5.798 1.00 . B B . 76 LEU N 1 1
9 23654 2 1 76 LEU O O 23.965 -13.731 7.002 1.00 . B B . 76 LEU O 1 1
9 23655 2 1 77 GLU C C 23.448 -14.486 3.375 1.00 . B B . 77 GLU C 1 1
9 23656 2 1 77 GLU CA C 22.641 -14.305 4.659 1.00 . B B . 77 GLU CA 1 1
9 23657 2 1 77 GLU CB C 21.152 -14.525 4.389 1.00 . B B . 77 GLU CB 1 1
9 23658 2 1 77 GLU CD C 21.442 -16.986 3.919 1.00 . B B . 77 GLU CD 1 1
9 23659 2 1 77 GLU CG C 20.676 -15.934 4.687 1.00 . B B . 77 GLU CG 1 1
9 23660 2 1 77 GLU H H 22.517 -12.196 4.718 1.00 . B B . 77 GLU H 1 1
9 23661 2 1 77 GLU HA H 22.977 -15.027 5.389 1.00 . B B . 77 GLU HA 1 1
9 23662 2 1 77 GLU HB2 H 20.582 -13.840 4.999 1.00 . B B . 77 GLU HB2 1 1
9 23663 2 1 77 GLU HB3 H 20.953 -14.315 3.348 1.00 . B B . 77 GLU HB3 1 1
9 23664 2 1 77 GLU HG2 H 20.797 -16.123 5.744 1.00 . B B . 77 GLU HG2 1 1
9 23665 2 1 77 GLU HG3 H 19.629 -16.007 4.428 1.00 . B B . 77 GLU HG3 1 1
9 23666 2 1 77 GLU N N 22.845 -12.977 5.212 1.00 . B B . 77 GLU N 1 1
9 23667 2 1 77 GLU O O 23.221 -13.792 2.381 1.00 . B B . 77 GLU O 1 1
9 23668 2 1 77 GLU OE1 O 21.224 -17.108 2.697 1.00 . B B . 77 GLU OE1 1 1
9 23669 2 1 77 GLU OE2 O 22.257 -17.697 4.539 1.00 . B B . 77 GLU OE2 1 1
9 23670 2 1 78 HIS C C 25.295 -17.187 1.936 1.00 . B B . 78 HIS C 1 1
9 23671 2 1 78 HIS CA C 25.240 -15.696 2.250 1.00 . B B . 78 HIS CA 1 1
9 23672 2 1 78 HIS CB C 26.663 -15.177 2.489 1.00 . B B . 78 HIS CB 1 1
9 23673 2 1 78 HIS CD2 C 26.030 -12.820 1.610 1.00 . B B . 78 HIS CD2 1 1
9 23674 2 1 78 HIS CE1 C 28.049 -12.003 1.401 1.00 . B B . 78 HIS CE1 1 1
9 23675 2 1 78 HIS CG C 26.897 -13.780 2.003 1.00 . B B . 78 HIS CG 1 1
9 23676 2 1 78 HIS H H 24.510 -15.954 4.222 1.00 . B B . 78 HIS H 1 1
9 23677 2 1 78 HIS HA H 24.820 -15.178 1.402 1.00 . B B . 78 HIS HA 1 1
9 23678 2 1 78 HIS HB2 H 26.869 -15.194 3.549 1.00 . B B . 78 HIS HB2 1 1
9 23679 2 1 78 HIS HB3 H 27.362 -15.827 1.982 1.00 . B B . 78 HIS HB3 1 1
9 23680 2 1 78 HIS HD1 H 29.011 -13.688 2.072 1.00 . B B . 78 HIS HD1 1 1
9 23681 2 1 78 HIS HD2 H 24.952 -12.899 1.594 1.00 . B B . 78 HIS HD2 1 1
9 23682 2 1 78 HIS HE1 H 28.871 -11.334 1.192 1.00 . B B . 78 HIS HE1 1 1
9 23683 2 1 78 HIS HE2 H 26.419 -10.960 0.722 1.00 . B B . 78 HIS HE2 1 1
9 23684 2 1 78 HIS N N 24.388 -15.422 3.401 1.00 . B B . 78 HIS N 1 1
9 23685 2 1 78 HIS ND1 N 28.156 -13.235 1.861 1.00 . B B . 78 HIS ND1 1 1
9 23686 2 1 78 HIS NE2 N 26.769 -11.727 1.238 1.00 . B B . 78 HIS NE2 1 1
9 23687 2 1 78 HIS O O 25.162 -18.026 2.829 1.00 . B B . 78 HIS O 1 1
9 23688 2 1 79 HIS C C 24.452 -19.710 0.118 1.00 . B B . 79 HIS C 1 1
9 23689 2 1 79 HIS CA C 25.718 -18.851 0.152 1.00 . B B . 79 HIS CA 1 1
9 23690 2 1 79 HIS CB C 26.821 -19.535 0.979 1.00 . B B . 79 HIS CB 1 1
9 23691 2 1 79 HIS CD2 C 27.738 -21.073 -0.904 1.00 . B B . 79 HIS CD2 1 1
9 23692 2 1 79 HIS CE1 C 28.048 -22.886 0.283 1.00 . B B . 79 HIS CE1 1 1
9 23693 2 1 79 HIS CG C 27.352 -20.798 0.366 1.00 . B B . 79 HIS CG 1 1
9 23694 2 1 79 HIS H H 25.345 -16.772 -0.019 1.00 . B B . 79 HIS H 1 1
9 23695 2 1 79 HIS HA H 26.074 -18.749 -0.862 1.00 . B B . 79 HIS HA 1 1
9 23696 2 1 79 HIS HB2 H 27.650 -18.852 1.094 1.00 . B B . 79 HIS HB2 1 1
9 23697 2 1 79 HIS HB3 H 26.428 -19.778 1.957 1.00 . B B . 79 HIS HB3 1 1
9 23698 2 1 79 HIS HD1 H 27.383 -22.082 2.050 1.00 . B B . 79 HIS HD1 1 1
9 23699 2 1 79 HIS HD2 H 27.711 -20.392 -1.742 1.00 . B B . 79 HIS HD2 1 1
9 23700 2 1 79 HIS HE1 H 28.307 -23.895 0.570 1.00 . B B . 79 HIS HE1 1 1
9 23701 2 1 79 HIS HE2 H 28.484 -22.863 -1.722 1.00 . B B . 79 HIS HE2 1 1
9 23702 2 1 79 HIS N N 25.448 -17.493 0.645 1.00 . B B . 79 HIS N 1 1
9 23703 2 1 79 HIS ND1 N 27.559 -21.958 1.083 1.00 . B B . 79 HIS ND1 1 1
9 23704 2 1 79 HIS NE2 N 28.164 -22.375 -0.925 1.00 . B B . 79 HIS NE2 1 1
9 23705 2 1 79 HIS O O 24.390 -20.698 -0.613 1.00 . B B . 79 HIS O 1 1
9 23706 2 1 80 HIS C C 21.229 -19.392 -0.119 1.00 . B B . 80 HIS C 1 1
9 23707 2 1 80 HIS CA C 22.174 -20.058 0.868 1.00 . B B . 80 HIS CA 1 1
9 23708 2 1 80 HIS CB C 21.519 -20.115 2.251 1.00 . B B . 80 HIS CB 1 1
9 23709 2 1 80 HIS CD2 C 22.790 -22.106 3.320 1.00 . B B . 80 HIS CD2 1 1
9 23710 2 1 80 HIS CE1 C 23.387 -21.130 5.185 1.00 . B B . 80 HIS CE1 1 1
9 23711 2 1 80 HIS CG C 22.326 -20.837 3.283 1.00 . B B . 80 HIS CG 1 1
9 23712 2 1 80 HIS H H 23.560 -18.585 1.512 1.00 . B B . 80 HIS H 1 1
9 23713 2 1 80 HIS HA H 22.369 -21.065 0.530 1.00 . B B . 80 HIS HA 1 1
9 23714 2 1 80 HIS HB2 H 21.358 -19.107 2.605 1.00 . B B . 80 HIS HB2 1 1
9 23715 2 1 80 HIS HB3 H 20.563 -20.615 2.166 1.00 . B B . 80 HIS HB3 1 1
9 23716 2 1 80 HIS HD1 H 22.544 -19.314 4.727 1.00 . B B . 80 HIS HD1 1 1
9 23717 2 1 80 HIS HD2 H 22.666 -22.855 2.553 1.00 . B B . 80 HIS HD2 1 1
9 23718 2 1 80 HIS HE1 H 23.813 -20.950 6.161 1.00 . B B . 80 HIS HE1 1 1
9 23719 2 1 80 HIS HE2 H 24.074 -23.002 4.717 1.00 . B B . 80 HIS HE2 1 1
9 23720 2 1 80 HIS N N 23.446 -19.346 0.901 1.00 . B B . 80 HIS N 1 1
9 23721 2 1 80 HIS ND1 N 22.718 -20.254 4.463 1.00 . B B . 80 HIS ND1 1 1
9 23722 2 1 80 HIS NE2 N 23.446 -22.265 4.513 1.00 . B B . 80 HIS NE2 1 1
9 23723 2 1 80 HIS O O 20.565 -20.067 -0.905 1.00 . B B . 80 HIS O 1 1
9 23724 2 1 81 HIS C C 20.794 -17.514 -2.435 1.00 . B B . 81 HIS C 1 1
9 23725 2 1 81 HIS CA C 20.345 -17.301 -0.998 1.00 . B B . 81 HIS CA 1 1
9 23726 2 1 81 HIS CB C 20.357 -15.810 -0.655 1.00 . B B . 81 HIS CB 1 1
9 23727 2 1 81 HIS CD2 C 18.164 -14.656 0.107 1.00 . B B . 81 HIS CD2 1 1
9 23728 2 1 81 HIS CE1 C 18.176 -15.293 2.201 1.00 . B B . 81 HIS CE1 1 1
9 23729 2 1 81 HIS CG C 19.275 -15.407 0.297 1.00 . B B . 81 HIS CG 1 1
9 23730 2 1 81 HIS H H 21.680 -17.590 0.625 1.00 . B B . 81 HIS H 1 1
9 23731 2 1 81 HIS HA H 19.334 -17.666 -0.903 1.00 . B B . 81 HIS HA 1 1
9 23732 2 1 81 HIS HB2 H 21.305 -15.557 -0.204 1.00 . B B . 81 HIS HB2 1 1
9 23733 2 1 81 HIS HB3 H 20.233 -15.238 -1.563 1.00 . B B . 81 HIS HB3 1 1
9 23734 2 1 81 HIS HD1 H 19.934 -16.351 2.070 1.00 . B B . 81 HIS HD1 1 1
9 23735 2 1 81 HIS HD2 H 17.859 -14.184 -0.818 1.00 . B B . 81 HIS HD2 1 1
9 23736 2 1 81 HIS HE1 H 17.900 -15.427 3.237 1.00 . B B . 81 HIS HE1 1 1
9 23737 2 1 81 HIS HE2 H 16.763 -13.973 1.521 1.00 . B B . 81 HIS HE2 1 1
9 23738 2 1 81 HIS N N 21.169 -18.065 -0.067 1.00 . B B . 81 HIS N 1 1
9 23739 2 1 81 HIS ND1 N 19.251 -15.788 1.619 1.00 . B B . 81 HIS ND1 1 1
9 23740 2 1 81 HIS NE2 N 17.499 -14.600 1.307 1.00 . B B . 81 HIS NE2 1 1
9 23741 2 1 81 HIS O O 21.870 -17.066 -2.845 1.00 . B B . 81 HIS O 1 1
9 23742 2 1 82 HIS C C 19.285 -17.783 -5.491 1.00 . B B . 82 HIS C 1 1
9 23743 2 1 82 HIS CA C 20.240 -18.531 -4.569 1.00 . B B . 82 HIS CA 1 1
9 23744 2 1 82 HIS CB C 20.106 -20.044 -4.789 1.00 . B B . 82 HIS CB 1 1
9 23745 2 1 82 HIS CD2 C 21.486 -20.897 -6.814 1.00 . B B . 82 HIS CD2 1 1
9 23746 2 1 82 HIS CE1 C 19.870 -21.007 -8.282 1.00 . B B . 82 HIS CE1 1 1
9 23747 2 1 82 HIS CG C 20.352 -20.490 -6.199 1.00 . B B . 82 HIS CG 1 1
9 23748 2 1 82 HIS H H 19.110 -18.515 -2.786 1.00 . B B . 82 HIS H 1 1
9 23749 2 1 82 HIS HA H 21.253 -18.228 -4.787 1.00 . B B . 82 HIS HA 1 1
9 23750 2 1 82 HIS HB2 H 20.815 -20.553 -4.154 1.00 . B B . 82 HIS HB2 1 1
9 23751 2 1 82 HIS HB3 H 19.107 -20.349 -4.514 1.00 . B B . 82 HIS HB3 1 1
9 23752 2 1 82 HIS HD1 H 18.412 -20.335 -7.016 1.00 . B B . 82 HIS HD1 1 1
9 23753 2 1 82 HIS HD2 H 22.467 -20.961 -6.366 1.00 . B B . 82 HIS HD2 1 1
9 23754 2 1 82 HIS HE1 H 19.322 -21.167 -9.199 1.00 . B B . 82 HIS HE1 1 1
9 23755 2 1 82 HIS HE2 H 21.719 -21.768 -8.708 1.00 . B B . 82 HIS HE2 1 1
9 23756 2 1 82 HIS N N 19.959 -18.208 -3.184 1.00 . B B . 82 HIS N 1 1
9 23757 2 1 82 HIS ND1 N 19.357 -20.571 -7.149 1.00 . B B . 82 HIS ND1 1 1
9 23758 2 1 82 HIS NE2 N 21.160 -21.214 -8.108 1.00 . B B . 82 HIS NE2 1 1
9 23759 2 1 82 HIS O O 18.090 -17.688 -5.213 1.00 . B B . 82 HIS O 1 1
9 23760 2 1 83 HIS C C 18.698 -17.627 -8.692 1.00 . B B . 83 HIS C 1 1
9 23761 2 1 83 HIS CA C 19.008 -16.619 -7.598 1.00 . B B . 83 HIS CA 1 1
9 23762 2 1 83 HIS CB C 19.729 -15.408 -8.196 1.00 . B B . 83 HIS CB 1 1
9 23763 2 1 83 HIS CD2 C 19.855 -14.019 -6.007 1.00 . B B . 83 HIS CD2 1 1
9 23764 2 1 83 HIS CE1 C 19.472 -12.047 -6.875 1.00 . B B . 83 HIS CE1 1 1
9 23765 2 1 83 HIS CG C 19.684 -14.185 -7.339 1.00 . B B . 83 HIS CG 1 1
9 23766 2 1 83 HIS H H 20.799 -17.274 -6.688 1.00 . B B . 83 HIS H 1 1
9 23767 2 1 83 HIS HA H 18.083 -16.295 -7.146 1.00 . B B . 83 HIS HA 1 1
9 23768 2 1 83 HIS HB2 H 20.766 -15.658 -8.357 1.00 . B B . 83 HIS HB2 1 1
9 23769 2 1 83 HIS HB3 H 19.275 -15.164 -9.145 1.00 . B B . 83 HIS HB3 1 1
9 23770 2 1 83 HIS HD1 H 19.287 -12.724 -8.803 1.00 . B B . 83 HIS HD1 1 1
9 23771 2 1 83 HIS HD2 H 20.059 -14.799 -5.285 1.00 . B B . 83 HIS HD2 1 1
9 23772 2 1 83 HIS HE1 H 19.316 -10.984 -6.983 1.00 . B B . 83 HIS HE1 1 1
9 23773 2 1 83 HIS HE2 H 19.572 -12.292 -4.843 1.00 . B B . 83 HIS HE2 1 1
9 23774 2 1 83 HIS N N 19.822 -17.245 -6.572 1.00 . B B . 83 HIS N 1 1
9 23775 2 1 83 HIS ND1 N 19.446 -12.932 -7.851 1.00 . B B . 83 HIS ND1 1 1
9 23776 2 1 83 HIS NE2 N 19.717 -12.679 -5.742 1.00 . B B . 83 HIS NE2 1 1
9 23777 2 1 83 HIS O O 19.460 -17.685 -9.676 1.00 . B B . 83 HIS O 1 1
9 23778 2 1 83 HIS OXT O 17.725 -18.389 -8.544 1.00 . B B . 83 HIS OXT 1 1
10 23779 1 1 1 MET C C -5.502 -6.168 15.943 1.00 . A A . 1 MET C 1 1
10 23780 1 1 1 MET CA C -4.383 -5.849 16.927 1.00 . A A . 1 MET CA 1 1
10 23781 1 1 1 MET CB C -3.167 -6.728 16.605 1.00 . A A . 1 MET CB 1 1
10 23782 1 1 1 MET CE C 0.194 -4.439 17.560 1.00 . A A . 1 MET CE 1 1
10 23783 1 1 1 MET CG C -1.871 -6.266 17.254 1.00 . A A . 1 MET CG 1 1
10 23784 1 1 1 MET HA H -4.107 -4.811 16.810 1.00 . A A . 1 MET HA 1 1
10 23785 1 1 1 MET HB2 H -3.367 -7.736 16.940 1.00 . A A . 1 MET HB2 1 1
10 23786 1 1 1 MET HB3 H -3.021 -6.740 15.535 1.00 . A A . 1 MET HB3 1 1
10 23787 1 1 1 MET HE1 H 0.635 -3.486 17.307 1.00 . A A . 1 MET HE1 1 1
10 23788 1 1 1 MET HE2 H 0.874 -5.234 17.287 1.00 . A A . 1 MET HE2 1 1
10 23789 1 1 1 MET HE3 H 0.005 -4.478 18.623 1.00 . A A . 1 MET HE3 1 1
10 23790 1 1 1 MET HG2 H -2.017 -6.221 18.323 1.00 . A A . 1 MET HG2 1 1
10 23791 1 1 1 MET HG3 H -1.095 -6.981 17.028 1.00 . A A . 1 MET HG3 1 1
10 23792 1 1 1 MET N N -4.826 -6.054 18.326 1.00 . A A . 1 MET N 1 1
10 23793 1 1 1 MET O O -5.777 -7.334 15.663 1.00 . A A . 1 MET O 1 1
10 23794 1 1 1 MET SD S -1.349 -4.638 16.670 1.00 . A A . 1 MET SD 1 1
10 23795 1 1 2 PRO C C -6.440 -5.490 13.012 1.00 . A A . 2 PRO C 1 1
10 23796 1 1 2 PRO CA C -7.153 -5.295 14.347 1.00 . A A . 2 PRO CA 1 1
10 23797 1 1 2 PRO CB C -7.943 -3.975 14.354 1.00 . A A . 2 PRO CB 1 1
10 23798 1 1 2 PRO CD C -6.090 -3.741 15.868 1.00 . A A . 2 PRO CD 1 1
10 23799 1 1 2 PRO CG C -7.460 -3.211 15.549 1.00 . A A . 2 PRO CG 1 1
10 23800 1 1 2 PRO HA H -7.817 -6.128 14.527 1.00 . A A . 2 PRO HA 1 1
10 23801 1 1 2 PRO HB2 H -7.746 -3.436 13.441 1.00 . A A . 2 PRO HB2 1 1
10 23802 1 1 2 PRO HB3 H -9.000 -4.189 14.428 1.00 . A A . 2 PRO HB3 1 1
10 23803 1 1 2 PRO HD2 H -5.335 -3.206 15.310 1.00 . A A . 2 PRO HD2 1 1
10 23804 1 1 2 PRO HD3 H -5.896 -3.681 16.929 1.00 . A A . 2 PRO HD3 1 1
10 23805 1 1 2 PRO HG2 H -7.405 -2.159 15.310 1.00 . A A . 2 PRO HG2 1 1
10 23806 1 1 2 PRO HG3 H -8.128 -3.373 16.382 1.00 . A A . 2 PRO HG3 1 1
10 23807 1 1 2 PRO N N -6.184 -5.136 15.429 1.00 . A A . 2 PRO N 1 1
10 23808 1 1 2 PRO O O -6.505 -6.558 12.405 1.00 . A A . 2 PRO O 1 1
10 23809 1 1 3 ILE C C -3.668 -3.616 11.587 1.00 . A A . 3 ILE C 1 1
10 23810 1 1 3 ILE CA C -4.900 -4.495 11.385 1.00 . A A . 3 ILE CA 1 1
10 23811 1 1 3 ILE CB C -5.638 -4.043 10.099 1.00 . A A . 3 ILE CB 1 1
10 23812 1 1 3 ILE CD1 C -7.037 -2.165 9.090 1.00 . A A . 3 ILE CD1 1 1
10 23813 1 1 3 ILE CG1 C -6.381 -2.723 10.334 1.00 . A A . 3 ILE CG1 1 1
10 23814 1 1 3 ILE CG2 C -6.595 -5.124 9.612 1.00 . A A . 3 ILE CG2 1 1
10 23815 1 1 3 ILE H H -5.812 -3.604 13.070 1.00 . A A . 3 ILE H 1 1
10 23816 1 1 3 ILE HA H -4.578 -5.520 11.253 1.00 . A A . 3 ILE HA 1 1
10 23817 1 1 3 ILE HB H -4.896 -3.892 9.329 1.00 . A A . 3 ILE HB 1 1
10 23818 1 1 3 ILE HD11 H -7.535 -1.238 9.332 1.00 . A A . 3 ILE HD11 1 1
10 23819 1 1 3 ILE HD12 H -7.761 -2.874 8.714 1.00 . A A . 3 ILE HD12 1 1
10 23820 1 1 3 ILE HD13 H -6.286 -1.985 8.336 1.00 . A A . 3 ILE HD13 1 1
10 23821 1 1 3 ILE HG12 H -7.151 -2.879 11.072 1.00 . A A . 3 ILE HG12 1 1
10 23822 1 1 3 ILE HG13 H -5.682 -1.985 10.701 1.00 . A A . 3 ILE HG13 1 1
10 23823 1 1 3 ILE HG21 H -6.040 -6.026 9.400 1.00 . A A . 3 ILE HG21 1 1
10 23824 1 1 3 ILE HG22 H -7.092 -4.789 8.714 1.00 . A A . 3 ILE HG22 1 1
10 23825 1 1 3 ILE HG23 H -7.329 -5.326 10.377 1.00 . A A . 3 ILE HG23 1 1
10 23826 1 1 3 ILE N N -5.750 -4.442 12.573 1.00 . A A . 3 ILE N 1 1
10 23827 1 1 3 ILE O O -2.586 -3.911 11.082 1.00 . A A . 3 ILE O 1 1
10 23828 1 1 4 THR C C -3.003 -0.994 14.013 1.00 . A A . 4 THR C 1 1
10 23829 1 1 4 THR CA C -2.765 -1.603 12.629 1.00 . A A . 4 THR CA 1 1
10 23830 1 1 4 THR CB C -2.697 -0.484 11.567 1.00 . A A . 4 THR CB 1 1
10 23831 1 1 4 THR CG2 C -1.258 -0.178 11.192 1.00 . A A . 4 THR CG2 1 1
10 23832 1 1 4 THR H H -4.734 -2.337 12.680 1.00 . A A . 4 THR H 1 1
10 23833 1 1 4 THR HA H -1.832 -2.149 12.630 1.00 . A A . 4 THR HA 1 1
10 23834 1 1 4 THR HB H -3.148 0.410 11.972 1.00 . A A . 4 THR HB 1 1
10 23835 1 1 4 THR HG1 H -2.996 -1.666 10.016 1.00 . A A . 4 THR HG1 1 1
10 23836 1 1 4 THR HG21 H -0.719 0.140 12.072 1.00 . A A . 4 THR HG21 1 1
10 23837 1 1 4 THR HG22 H -1.239 0.609 10.453 1.00 . A A . 4 THR HG22 1 1
10 23838 1 1 4 THR HG23 H -0.796 -1.065 10.786 1.00 . A A . 4 THR HG23 1 1
10 23839 1 1 4 THR N N -3.847 -2.529 12.328 1.00 . A A . 4 THR N 1 1
10 23840 1 1 4 THR O O -3.888 -1.453 14.736 1.00 . A A . 4 THR O 1 1
10 23841 1 1 4 THR OG1 O -3.410 -0.881 10.388 1.00 . A A . 4 THR OG1 1 1
10 23842 1 1 5 SER C C -3.707 1.546 15.679 1.00 . A A . 5 SER C 1 1
10 23843 1 1 5 SER CA C -2.423 0.708 15.667 1.00 . A A . 5 SER CA 1 1
10 23844 1 1 5 SER CB C -1.222 1.597 15.988 1.00 . A A . 5 SER CB 1 1
10 23845 1 1 5 SER H H -1.494 0.317 13.796 1.00 . A A . 5 SER H 1 1
10 23846 1 1 5 SER HA H -2.504 -0.052 16.428 1.00 . A A . 5 SER HA 1 1
10 23847 1 1 5 SER HB2 H -1.092 2.324 15.201 1.00 . A A . 5 SER HB2 1 1
10 23848 1 1 5 SER HB3 H -1.396 2.107 16.924 1.00 . A A . 5 SER HB3 1 1
10 23849 1 1 5 SER HG H 0.330 0.674 15.211 1.00 . A A . 5 SER HG 1 1
10 23850 1 1 5 SER N N -2.229 0.029 14.382 1.00 . A A . 5 SER N 1 1
10 23851 1 1 5 SER O O -4.061 2.124 16.709 1.00 . A A . 5 SER O 1 1
10 23852 1 1 5 SER OG O -0.036 0.830 16.101 1.00 . A A . 5 SER OG 1 1
10 23853 1 1 6 LYS C C -5.539 3.822 14.381 1.00 . A A . 6 LYS C 1 1
10 23854 1 1 6 LYS CA C -5.673 2.296 14.380 1.00 . A A . 6 LYS CA 1 1
10 23855 1 1 6 LYS CB C -6.654 1.860 15.478 1.00 . A A . 6 LYS CB 1 1
10 23856 1 1 6 LYS CD C -8.827 2.331 16.669 1.00 . A A . 6 LYS CD 1 1
10 23857 1 1 6 LYS CE C -10.062 3.219 16.695 1.00 . A A . 6 LYS CE 1 1
10 23858 1 1 6 LYS CG C -7.983 2.599 15.433 1.00 . A A . 6 LYS CG 1 1
10 23859 1 1 6 LYS H H -3.985 1.194 13.736 1.00 . A A . 6 LYS H 1 1
10 23860 1 1 6 LYS HA H -6.080 1.997 13.426 1.00 . A A . 6 LYS HA 1 1
10 23861 1 1 6 LYS HB2 H -6.848 0.802 15.373 1.00 . A A . 6 LYS HB2 1 1
10 23862 1 1 6 LYS HB3 H -6.199 2.038 16.441 1.00 . A A . 6 LYS HB3 1 1
10 23863 1 1 6 LYS HD2 H -9.138 1.298 16.665 1.00 . A A . 6 LYS HD2 1 1
10 23864 1 1 6 LYS HD3 H -8.232 2.529 17.550 1.00 . A A . 6 LYS HD3 1 1
10 23865 1 1 6 LYS HE2 H -9.746 4.251 16.664 1.00 . A A . 6 LYS HE2 1 1
10 23866 1 1 6 LYS HE3 H -10.663 3.003 15.823 1.00 . A A . 6 LYS HE3 1 1
10 23867 1 1 6 LYS HG2 H -7.788 3.659 15.368 1.00 . A A . 6 LYS HG2 1 1
10 23868 1 1 6 LYS HG3 H -8.529 2.279 14.556 1.00 . A A . 6 LYS HG3 1 1
10 23869 1 1 6 LYS HZ1 H -11.249 2.028 17.939 1.00 . A A . 6 LYS HZ1 1 1
10 23870 1 1 6 LYS HZ2 H -11.689 3.665 17.925 1.00 . A A . 6 LYS HZ2 1 1
10 23871 1 1 6 LYS HZ3 H -10.305 3.166 18.769 1.00 . A A . 6 LYS HZ3 1 1
10 23872 1 1 6 LYS N N -4.378 1.616 14.524 1.00 . A A . 6 LYS N 1 1
10 23873 1 1 6 LYS NZ N -10.882 3.005 17.915 1.00 . A A . 6 LYS NZ 1 1
10 23874 1 1 6 LYS O O -5.903 4.472 13.402 1.00 . A A . 6 LYS O 1 1
10 23875 1 1 7 TYR C C -6.396 6.387 15.763 1.00 . A A . 7 TYR C 1 1
10 23876 1 1 7 TYR CA C -4.973 5.830 15.676 1.00 . A A . 7 TYR CA 1 1
10 23877 1 1 7 TYR CB C -4.199 6.535 14.551 1.00 . A A . 7 TYR CB 1 1
10 23878 1 1 7 TYR CD1 C -1.807 6.777 15.323 1.00 . A A . 7 TYR CD1 1 1
10 23879 1 1 7 TYR CD2 C -2.276 5.235 13.569 1.00 . A A . 7 TYR CD2 1 1
10 23880 1 1 7 TYR CE1 C -0.465 6.458 15.250 1.00 . A A . 7 TYR CE1 1 1
10 23881 1 1 7 TYR CE2 C -0.938 4.908 13.492 1.00 . A A . 7 TYR CE2 1 1
10 23882 1 1 7 TYR CG C -2.734 6.172 14.483 1.00 . A A . 7 TYR CG 1 1
10 23883 1 1 7 TYR CZ C -0.037 5.521 14.333 1.00 . A A . 7 TYR CZ 1 1
10 23884 1 1 7 TYR H H -4.662 3.790 16.177 1.00 . A A . 7 TYR H 1 1
10 23885 1 1 7 TYR HA H -4.472 6.014 16.617 1.00 . A A . 7 TYR HA 1 1
10 23886 1 1 7 TYR HB2 H -4.645 6.280 13.602 1.00 . A A . 7 TYR HB2 1 1
10 23887 1 1 7 TYR HB3 H -4.269 7.603 14.698 1.00 . A A . 7 TYR HB3 1 1
10 23888 1 1 7 TYR HD1 H -2.147 7.509 16.040 1.00 . A A . 7 TYR HD1 1 1
10 23889 1 1 7 TYR HD2 H -2.983 4.755 12.908 1.00 . A A . 7 TYR HD2 1 1
10 23890 1 1 7 TYR HE1 H 0.240 6.938 15.911 1.00 . A A . 7 TYR HE1 1 1
10 23891 1 1 7 TYR HE2 H -0.606 4.178 12.772 1.00 . A A . 7 TYR HE2 1 1
10 23892 1 1 7 TYR HH H 1.638 5.041 15.142 1.00 . A A . 7 TYR HH 1 1
10 23893 1 1 7 TYR N N -5.018 4.378 15.475 1.00 . A A . 7 TYR N 1 1
10 23894 1 1 7 TYR O O -7.334 5.661 16.088 1.00 . A A . 7 TYR O 1 1
10 23895 1 1 7 TYR OH O 1.298 5.204 14.255 1.00 . A A . 7 TYR OH 1 1
10 23896 1 1 8 THR C C -8.537 8.195 14.150 1.00 . A A . 8 THR C 1 1
10 23897 1 1 8 THR CA C -7.870 8.288 15.520 1.00 . A A . 8 THR CA 1 1
10 23898 1 1 8 THR CB C -7.774 9.759 15.956 1.00 . A A . 8 THR CB 1 1
10 23899 1 1 8 THR CG2 C -9.158 10.369 16.135 1.00 . A A . 8 THR CG2 1 1
10 23900 1 1 8 THR H H -5.775 8.215 15.260 1.00 . A A . 8 THR H 1 1
10 23901 1 1 8 THR HA H -8.472 7.755 16.242 1.00 . A A . 8 THR HA 1 1
10 23902 1 1 8 THR HB H -7.244 10.313 15.196 1.00 . A A . 8 THR HB 1 1
10 23903 1 1 8 THR HG1 H -7.199 9.028 17.701 1.00 . A A . 8 THR HG1 1 1
10 23904 1 1 8 THR HG21 H -9.699 9.821 16.892 1.00 . A A . 8 THR HG21 1 1
10 23905 1 1 8 THR HG22 H -9.696 10.319 15.200 1.00 . A A . 8 THR HG22 1 1
10 23906 1 1 8 THR HG23 H -9.061 11.401 16.439 1.00 . A A . 8 THR HG23 1 1
10 23907 1 1 8 THR N N -6.555 7.671 15.490 1.00 . A A . 8 THR N 1 1
10 23908 1 1 8 THR O O -7.982 8.655 13.150 1.00 . A A . 8 THR O 1 1
10 23909 1 1 8 THR OG1 O -7.049 9.841 17.189 1.00 . A A . 8 THR OG1 1 1
10 23910 1 1 9 ASP C C -10.736 8.701 12.148 1.00 . A A . 9 ASP C 1 1
10 23911 1 1 9 ASP CA C -10.466 7.386 12.877 1.00 . A A . 9 ASP CA 1 1
10 23912 1 1 9 ASP CB C -11.786 6.647 13.154 1.00 . A A . 9 ASP CB 1 1
10 23913 1 1 9 ASP CG C -12.770 7.452 13.987 1.00 . A A . 9 ASP CG 1 1
10 23914 1 1 9 ASP H H -10.134 7.320 14.966 1.00 . A A . 9 ASP H 1 1
10 23915 1 1 9 ASP HA H -9.850 6.763 12.242 1.00 . A A . 9 ASP HA 1 1
10 23916 1 1 9 ASP HB2 H -12.259 6.409 12.214 1.00 . A A . 9 ASP HB2 1 1
10 23917 1 1 9 ASP HB3 H -11.569 5.729 13.681 1.00 . A A . 9 ASP HB3 1 1
10 23918 1 1 9 ASP N N -9.730 7.609 14.120 1.00 . A A . 9 ASP N 1 1
10 23919 1 1 9 ASP O O -10.624 8.767 10.925 1.00 . A A . 9 ASP O 1 1
10 23920 1 1 9 ASP OD1 O -12.339 8.155 14.928 1.00 . A A . 9 ASP OD1 1 1
10 23921 1 1 9 ASP OD2 O -13.984 7.384 13.706 1.00 . A A . 9 ASP OD2 1 1
10 23922 1 1 10 GLU C C -10.062 11.541 11.569 1.00 . A A . 10 GLU C 1 1
10 23923 1 1 10 GLU CA C -11.291 11.071 12.335 1.00 . A A . 10 GLU CA 1 1
10 23924 1 1 10 GLU CB C -11.623 12.075 13.439 1.00 . A A . 10 GLU CB 1 1
10 23925 1 1 10 GLU CD C -13.939 12.762 12.762 1.00 . A A . 10 GLU CD 1 1
10 23926 1 1 10 GLU CG C -13.088 12.094 13.821 1.00 . A A . 10 GLU CG 1 1
10 23927 1 1 10 GLU H H -11.214 9.605 13.866 1.00 . A A . 10 GLU H 1 1
10 23928 1 1 10 GLU HA H -12.125 11.011 11.654 1.00 . A A . 10 GLU HA 1 1
10 23929 1 1 10 GLU HB2 H -11.046 11.831 14.318 1.00 . A A . 10 GLU HB2 1 1
10 23930 1 1 10 GLU HB3 H -11.350 13.065 13.102 1.00 . A A . 10 GLU HB3 1 1
10 23931 1 1 10 GLU HG2 H -13.429 11.076 13.952 1.00 . A A . 10 GLU HG2 1 1
10 23932 1 1 10 GLU HG3 H -13.199 12.635 14.750 1.00 . A A . 10 GLU HG3 1 1
10 23933 1 1 10 GLU N N -11.081 9.741 12.903 1.00 . A A . 10 GLU N 1 1
10 23934 1 1 10 GLU O O -10.174 12.100 10.478 1.00 . A A . 10 GLU O 1 1
10 23935 1 1 10 GLU OE1 O -14.225 12.127 11.729 1.00 . A A . 10 GLU OE1 1 1
10 23936 1 1 10 GLU OE2 O -14.303 13.942 12.943 1.00 . A A . 10 GLU OE2 1 1
10 23937 1 1 11 GLN C C -7.391 10.886 10.258 1.00 . A A . 11 GLN C 1 1
10 23938 1 1 11 GLN CA C -7.651 11.715 11.511 1.00 . A A . 11 GLN CA 1 1
10 23939 1 1 11 GLN CB C -6.485 11.578 12.492 1.00 . A A . 11 GLN CB 1 1
10 23940 1 1 11 GLN CD C -4.032 12.004 12.950 1.00 . A A . 11 GLN CD 1 1
10 23941 1 1 11 GLN CG C -5.158 12.060 11.933 1.00 . A A . 11 GLN CG 1 1
10 23942 1 1 11 GLN H H -8.864 10.824 12.992 1.00 . A A . 11 GLN H 1 1
10 23943 1 1 11 GLN HA H -7.751 12.752 11.229 1.00 . A A . 11 GLN HA 1 1
10 23944 1 1 11 GLN HB2 H -6.708 12.152 13.380 1.00 . A A . 11 GLN HB2 1 1
10 23945 1 1 11 GLN HB3 H -6.380 10.537 12.764 1.00 . A A . 11 GLN HB3 1 1
10 23946 1 1 11 GLN HE21 H -5.307 12.373 14.435 1.00 . A A . 11 GLN HE21 1 1
10 23947 1 1 11 GLN HE22 H -3.649 12.172 14.888 1.00 . A A . 11 GLN HE22 1 1
10 23948 1 1 11 GLN HG2 H -4.891 11.442 11.090 1.00 . A A . 11 GLN HG2 1 1
10 23949 1 1 11 GLN HG3 H -5.272 13.083 11.606 1.00 . A A . 11 GLN HG3 1 1
10 23950 1 1 11 GLN N N -8.893 11.301 12.137 1.00 . A A . 11 GLN N 1 1
10 23951 1 1 11 GLN NE2 N -4.362 12.201 14.218 1.00 . A A . 11 GLN NE2 1 1
10 23952 1 1 11 GLN O O -7.242 11.433 9.169 1.00 . A A . 11 GLN O 1 1
10 23953 1 1 11 GLN OE1 O -2.874 11.798 12.597 1.00 . A A . 11 GLN OE1 1 1
10 23954 1 1 12 VAL C C -8.023 8.871 8.142 1.00 . A A . 12 VAL C 1 1
10 23955 1 1 12 VAL CA C -7.082 8.647 9.327 1.00 . A A . 12 VAL CA 1 1
10 23956 1 1 12 VAL CB C -7.190 7.174 9.787 1.00 . A A . 12 VAL CB 1 1
10 23957 1 1 12 VAL CG1 C -6.851 6.226 8.644 1.00 . A A . 12 VAL CG1 1 1
10 23958 1 1 12 VAL CG2 C -6.292 6.914 10.990 1.00 . A A . 12 VAL CG2 1 1
10 23959 1 1 12 VAL H H -7.581 9.197 11.312 1.00 . A A . 12 VAL H 1 1
10 23960 1 1 12 VAL HA H -6.067 8.829 9.007 1.00 . A A . 12 VAL HA 1 1
10 23961 1 1 12 VAL HB H -8.211 6.986 10.083 1.00 . A A . 12 VAL HB 1 1
10 23962 1 1 12 VAL HG11 H -7.527 6.402 7.822 1.00 . A A . 12 VAL HG11 1 1
10 23963 1 1 12 VAL HG12 H -6.950 5.205 8.982 1.00 . A A . 12 VAL HG12 1 1
10 23964 1 1 12 VAL HG13 H -5.835 6.400 8.320 1.00 . A A . 12 VAL HG13 1 1
10 23965 1 1 12 VAL HG21 H -5.266 7.130 10.731 1.00 . A A . 12 VAL HG21 1 1
10 23966 1 1 12 VAL HG22 H -6.377 5.877 11.286 1.00 . A A . 12 VAL HG22 1 1
10 23967 1 1 12 VAL HG23 H -6.597 7.548 11.809 1.00 . A A . 12 VAL HG23 1 1
10 23968 1 1 12 VAL N N -7.379 9.567 10.423 1.00 . A A . 12 VAL N 1 1
10 23969 1 1 12 VAL O O -7.575 9.050 7.008 1.00 . A A . 12 VAL O 1 1
10 23970 1 1 13 GLU C C -10.174 10.345 6.630 1.00 . A A . 13 GLU C 1 1
10 23971 1 1 13 GLU CA C -10.331 9.026 7.378 1.00 . A A . 13 GLU CA 1 1
10 23972 1 1 13 GLU CB C -11.731 8.937 7.988 1.00 . A A . 13 GLU CB 1 1
10 23973 1 1 13 GLU CD C -14.221 9.067 7.623 1.00 . A A . 13 GLU CD 1 1
10 23974 1 1 13 GLU CG C -12.854 9.131 6.983 1.00 . A A . 13 GLU CG 1 1
10 23975 1 1 13 GLU H H -9.611 8.804 9.356 1.00 . A A . 13 GLU H 1 1
10 23976 1 1 13 GLU HA H -10.200 8.213 6.682 1.00 . A A . 13 GLU HA 1 1
10 23977 1 1 13 GLU HB2 H -11.851 7.965 8.443 1.00 . A A . 13 GLU HB2 1 1
10 23978 1 1 13 GLU HB3 H -11.826 9.695 8.751 1.00 . A A . 13 GLU HB3 1 1
10 23979 1 1 13 GLU HG2 H -12.739 10.096 6.511 1.00 . A A . 13 GLU HG2 1 1
10 23980 1 1 13 GLU HG3 H -12.787 8.355 6.235 1.00 . A A . 13 GLU HG3 1 1
10 23981 1 1 13 GLU N N -9.321 8.886 8.420 1.00 . A A . 13 GLU N 1 1
10 23982 1 1 13 GLU O O -10.237 10.386 5.401 1.00 . A A . 13 GLU O 1 1
10 23983 1 1 13 GLU OE1 O -14.722 10.112 8.085 1.00 . A A . 13 GLU OE1 1 1
10 23984 1 1 13 GLU OE2 O -14.813 7.970 7.658 1.00 . A A . 13 GLU OE2 1 1
10 23985 1 1 14 LYS C C -8.568 12.924 6.001 1.00 . A A . 14 LYS C 1 1
10 23986 1 1 14 LYS CA C -9.870 12.746 6.775 1.00 . A A . 14 LYS CA 1 1
10 23987 1 1 14 LYS CB C -10.046 13.833 7.842 1.00 . A A . 14 LYS CB 1 1
10 23988 1 1 14 LYS CD C -12.365 12.953 8.369 1.00 . A A . 14 LYS CD 1 1
10 23989 1 1 14 LYS CE C -13.844 13.292 8.476 1.00 . A A . 14 LYS CE 1 1
10 23990 1 1 14 LYS CG C -11.508 14.189 8.115 1.00 . A A . 14 LYS CG 1 1
10 23991 1 1 14 LYS H H -9.838 11.313 8.344 1.00 . A A . 14 LYS H 1 1
10 23992 1 1 14 LYS HA H -10.687 12.828 6.071 1.00 . A A . 14 LYS HA 1 1
10 23993 1 1 14 LYS HB2 H -9.603 13.492 8.765 1.00 . A A . 14 LYS HB2 1 1
10 23994 1 1 14 LYS HB3 H -9.536 14.728 7.517 1.00 . A A . 14 LYS HB3 1 1
10 23995 1 1 14 LYS HD2 H -12.227 12.260 7.552 1.00 . A A . 14 LYS HD2 1 1
10 23996 1 1 14 LYS HD3 H -12.042 12.490 9.291 1.00 . A A . 14 LYS HD3 1 1
10 23997 1 1 14 LYS HE2 H -14.108 13.948 7.662 1.00 . A A . 14 LYS HE2 1 1
10 23998 1 1 14 LYS HE3 H -14.413 12.377 8.396 1.00 . A A . 14 LYS HE3 1 1
10 23999 1 1 14 LYS HG2 H -11.554 14.827 8.983 1.00 . A A . 14 LYS HG2 1 1
10 24000 1 1 14 LYS HG3 H -11.902 14.718 7.258 1.00 . A A . 14 LYS HG3 1 1
10 24001 1 1 14 LYS HZ1 H -13.564 14.775 9.925 1.00 . A A . 14 LYS HZ1 1 1
10 24002 1 1 14 LYS HZ2 H -14.084 13.287 10.553 1.00 . A A . 14 LYS HZ2 1 1
10 24003 1 1 14 LYS HZ3 H -15.176 14.290 9.735 1.00 . A A . 14 LYS HZ3 1 1
10 24004 1 1 14 LYS N N -9.953 11.418 7.373 1.00 . A A . 14 LYS N 1 1
10 24005 1 1 14 LYS NZ N -14.189 13.958 9.758 1.00 . A A . 14 LYS NZ 1 1
10 24006 1 1 14 LYS O O -8.524 13.663 5.018 1.00 . A A . 14 LYS O 1 1
10 24007 1 1 15 ILE C C -6.517 11.503 4.326 1.00 . A A . 15 ILE C 1 1
10 24008 1 1 15 ILE CA C -6.276 12.201 5.660 1.00 . A A . 15 ILE CA 1 1
10 24009 1 1 15 ILE CB C -5.131 11.483 6.416 1.00 . A A . 15 ILE CB 1 1
10 24010 1 1 15 ILE CD1 C -3.700 11.577 8.526 1.00 . A A . 15 ILE CD1 1 1
10 24011 1 1 15 ILE CG1 C -4.766 12.251 7.690 1.00 . A A . 15 ILE CG1 1 1
10 24012 1 1 15 ILE CG2 C -3.910 11.335 5.517 1.00 . A A . 15 ILE CG2 1 1
10 24013 1 1 15 ILE H H -7.576 11.728 7.272 1.00 . A A . 15 ILE H 1 1
10 24014 1 1 15 ILE HA H -5.977 13.222 5.473 1.00 . A A . 15 ILE HA 1 1
10 24015 1 1 15 ILE HB H -5.473 10.493 6.684 1.00 . A A . 15 ILE HB 1 1
10 24016 1 1 15 ILE HD11 H -4.044 10.598 8.827 1.00 . A A . 15 ILE HD11 1 1
10 24017 1 1 15 ILE HD12 H -3.501 12.173 9.404 1.00 . A A . 15 ILE HD12 1 1
10 24018 1 1 15 ILE HD13 H -2.794 11.478 7.946 1.00 . A A . 15 ILE HD13 1 1
10 24019 1 1 15 ILE HG12 H -4.402 13.230 7.420 1.00 . A A . 15 ILE HG12 1 1
10 24020 1 1 15 ILE HG13 H -5.650 12.357 8.302 1.00 . A A . 15 ILE HG13 1 1
10 24021 1 1 15 ILE HG21 H -3.107 10.874 6.073 1.00 . A A . 15 ILE HG21 1 1
10 24022 1 1 15 ILE HG22 H -3.596 12.309 5.172 1.00 . A A . 15 ILE HG22 1 1
10 24023 1 1 15 ILE HG23 H -4.161 10.715 4.668 1.00 . A A . 15 ILE HG23 1 1
10 24024 1 1 15 ILE N N -7.516 12.229 6.427 1.00 . A A . 15 ILE N 1 1
10 24025 1 1 15 ILE O O -6.147 12.014 3.269 1.00 . A A . 15 ILE O 1 1
10 24026 1 1 16 LEU C C -8.364 10.421 2.247 1.00 . A A . 16 LEU C 1 1
10 24027 1 1 16 LEU CA C -7.510 9.584 3.192 1.00 . A A . 16 LEU CA 1 1
10 24028 1 1 16 LEU CB C -8.262 8.305 3.566 1.00 . A A . 16 LEU CB 1 1
10 24029 1 1 16 LEU CD1 C -8.326 6.112 4.772 1.00 . A A . 16 LEU CD1 1 1
10 24030 1 1 16 LEU CD2 C -6.367 6.689 3.338 1.00 . A A . 16 LEU CD2 1 1
10 24031 1 1 16 LEU CG C -7.432 7.236 4.273 1.00 . A A . 16 LEU CG 1 1
10 24032 1 1 16 LEU H H -7.425 9.987 5.268 1.00 . A A . 16 LEU H 1 1
10 24033 1 1 16 LEU HA H -6.587 9.319 2.695 1.00 . A A . 16 LEU HA 1 1
10 24034 1 1 16 LEU HB2 H -9.084 8.575 4.213 1.00 . A A . 16 LEU HB2 1 1
10 24035 1 1 16 LEU HB3 H -8.667 7.874 2.660 1.00 . A A . 16 LEU HB3 1 1
10 24036 1 1 16 LEU HD11 H -7.727 5.378 5.289 1.00 . A A . 16 LEU HD11 1 1
10 24037 1 1 16 LEU HD12 H -8.822 5.646 3.932 1.00 . A A . 16 LEU HD12 1 1
10 24038 1 1 16 LEU HD13 H -9.066 6.512 5.448 1.00 . A A . 16 LEU HD13 1 1
10 24039 1 1 16 LEU HD21 H -6.837 6.263 2.464 1.00 . A A . 16 LEU HD21 1 1
10 24040 1 1 16 LEU HD22 H -5.798 5.925 3.847 1.00 . A A . 16 LEU HD22 1 1
10 24041 1 1 16 LEU HD23 H -5.706 7.489 3.038 1.00 . A A . 16 LEU HD23 1 1
10 24042 1 1 16 LEU HG H -6.938 7.675 5.126 1.00 . A A . 16 LEU HG 1 1
10 24043 1 1 16 LEU N N -7.168 10.344 4.389 1.00 . A A . 16 LEU N 1 1
10 24044 1 1 16 LEU O O -8.166 10.401 1.031 1.00 . A A . 16 LEU O 1 1
10 24045 1 1 17 ALA C C -9.410 13.043 1.238 1.00 . A A . 17 ALA C 1 1
10 24046 1 1 17 ALA CA C -10.200 12.021 2.048 1.00 . A A . 17 ALA CA 1 1
10 24047 1 1 17 ALA CB C -11.190 12.725 2.967 1.00 . A A . 17 ALA CB 1 1
10 24048 1 1 17 ALA H H -9.425 11.110 3.796 1.00 . A A . 17 ALA H 1 1
10 24049 1 1 17 ALA HA H -10.763 11.396 1.368 1.00 . A A . 17 ALA HA 1 1
10 24050 1 1 17 ALA HB1 H -11.884 13.301 2.372 1.00 . A A . 17 ALA HB1 1 1
10 24051 1 1 17 ALA HB2 H -10.655 13.385 3.634 1.00 . A A . 17 ALA HB2 1 1
10 24052 1 1 17 ALA HB3 H -11.732 11.991 3.543 1.00 . A A . 17 ALA HB3 1 1
10 24053 1 1 17 ALA N N -9.313 11.158 2.820 1.00 . A A . 17 ALA N 1 1
10 24054 1 1 17 ALA O O -9.687 13.256 0.056 1.00 . A A . 17 ALA O 1 1
10 24055 1 1 18 GLU C C -6.731 14.015 0.111 1.00 . A A . 18 GLU C 1 1
10 24056 1 1 18 GLU CA C -7.592 14.658 1.196 1.00 . A A . 18 GLU CA 1 1
10 24057 1 1 18 GLU CB C -6.710 15.402 2.198 1.00 . A A . 18 GLU CB 1 1
10 24058 1 1 18 GLU CD C -6.585 17.128 4.029 1.00 . A A . 18 GLU CD 1 1
10 24059 1 1 18 GLU CG C -7.488 16.303 3.139 1.00 . A A . 18 GLU CG 1 1
10 24060 1 1 18 GLU H H -8.240 13.447 2.813 1.00 . A A . 18 GLU H 1 1
10 24061 1 1 18 GLU HA H -8.258 15.368 0.728 1.00 . A A . 18 GLU HA 1 1
10 24062 1 1 18 GLU HB2 H -6.170 14.679 2.792 1.00 . A A . 18 GLU HB2 1 1
10 24063 1 1 18 GLU HB3 H -6.000 16.010 1.656 1.00 . A A . 18 GLU HB3 1 1
10 24064 1 1 18 GLU HG2 H -8.101 16.973 2.552 1.00 . A A . 18 GLU HG2 1 1
10 24065 1 1 18 GLU HG3 H -8.123 15.690 3.763 1.00 . A A . 18 GLU HG3 1 1
10 24066 1 1 18 GLU N N -8.419 13.664 1.870 1.00 . A A . 18 GLU N 1 1
10 24067 1 1 18 GLU O O -6.542 14.590 -0.960 1.00 . A A . 18 GLU O 1 1
10 24068 1 1 18 GLU OE1 O -5.860 17.997 3.503 1.00 . A A . 18 GLU OE1 1 1
10 24069 1 1 18 GLU OE2 O -6.605 16.922 5.260 1.00 . A A . 18 GLU OE2 1 1
10 24070 1 1 19 VAL C C -6.313 11.705 -1.787 1.00 . A A . 19 VAL C 1 1
10 24071 1 1 19 VAL CA C -5.438 12.075 -0.592 1.00 . A A . 19 VAL CA 1 1
10 24072 1 1 19 VAL CB C -4.827 10.791 0.016 1.00 . A A . 19 VAL CB 1 1
10 24073 1 1 19 VAL CG1 C -4.048 10.011 -1.033 1.00 . A A . 19 VAL CG1 1 1
10 24074 1 1 19 VAL CG2 C -3.933 11.126 1.203 1.00 . A A . 19 VAL CG2 1 1
10 24075 1 1 19 VAL H H -6.367 12.432 1.282 1.00 . A A . 19 VAL H 1 1
10 24076 1 1 19 VAL HA H -4.632 12.711 -0.931 1.00 . A A . 19 VAL HA 1 1
10 24077 1 1 19 VAL HB H -5.635 10.165 0.368 1.00 . A A . 19 VAL HB 1 1
10 24078 1 1 19 VAL HG11 H -3.240 10.621 -1.411 1.00 . A A . 19 VAL HG11 1 1
10 24079 1 1 19 VAL HG12 H -4.708 9.744 -1.845 1.00 . A A . 19 VAL HG12 1 1
10 24080 1 1 19 VAL HG13 H -3.644 9.114 -0.588 1.00 . A A . 19 VAL HG13 1 1
10 24081 1 1 19 VAL HG21 H -3.544 10.212 1.631 1.00 . A A . 19 VAL HG21 1 1
10 24082 1 1 19 VAL HG22 H -4.508 11.655 1.948 1.00 . A A . 19 VAL HG22 1 1
10 24083 1 1 19 VAL HG23 H -3.113 11.746 0.873 1.00 . A A . 19 VAL HG23 1 1
10 24084 1 1 19 VAL N N -6.219 12.820 0.390 1.00 . A A . 19 VAL N 1 1
10 24085 1 1 19 VAL O O -5.918 11.881 -2.940 1.00 . A A . 19 VAL O 1 1
10 24086 1 1 20 ALA C C -8.857 12.058 -3.383 1.00 . A A . 20 ALA C 1 1
10 24087 1 1 20 ALA CA C -8.471 10.848 -2.539 1.00 . A A . 20 ALA CA 1 1
10 24088 1 1 20 ALA CB C -9.712 10.216 -1.925 1.00 . A A . 20 ALA CB 1 1
10 24089 1 1 20 ALA H H -7.766 11.088 -0.554 1.00 . A A . 20 ALA H 1 1
10 24090 1 1 20 ALA HA H -8.000 10.115 -3.177 1.00 . A A . 20 ALA HA 1 1
10 24091 1 1 20 ALA HB1 H -10.212 10.938 -1.298 1.00 . A A . 20 ALA HB1 1 1
10 24092 1 1 20 ALA HB2 H -9.422 9.362 -1.330 1.00 . A A . 20 ALA HB2 1 1
10 24093 1 1 20 ALA HB3 H -10.381 9.897 -2.711 1.00 . A A . 20 ALA HB3 1 1
10 24094 1 1 20 ALA N N -7.517 11.216 -1.499 1.00 . A A . 20 ALA N 1 1
10 24095 1 1 20 ALA O O -9.138 11.931 -4.574 1.00 . A A . 20 ALA O 1 1
10 24096 1 1 21 LEU C C -8.048 14.780 -4.453 1.00 . A A . 21 LEU C 1 1
10 24097 1 1 21 LEU CA C -9.172 14.467 -3.472 1.00 . A A . 21 LEU CA 1 1
10 24098 1 1 21 LEU CB C -9.375 15.615 -2.471 1.00 . A A . 21 LEU CB 1 1
10 24099 1 1 21 LEU CD1 C -10.661 17.696 -1.925 1.00 . A A . 21 LEU CD1 1 1
10 24100 1 1 21 LEU CD2 C -8.951 17.759 -3.729 1.00 . A A . 21 LEU CD2 1 1
10 24101 1 1 21 LEU CG C -10.000 16.899 -3.036 1.00 . A A . 21 LEU CG 1 1
10 24102 1 1 21 LEU H H -8.675 13.267 -1.801 1.00 . A A . 21 LEU H 1 1
10 24103 1 1 21 LEU HA H -10.086 14.314 -4.028 1.00 . A A . 21 LEU HA 1 1
10 24104 1 1 21 LEU HB2 H -10.010 15.256 -1.673 1.00 . A A . 21 LEU HB2 1 1
10 24105 1 1 21 LEU HB3 H -8.412 15.867 -2.052 1.00 . A A . 21 LEU HB3 1 1
10 24106 1 1 21 LEU HD11 H -11.113 18.585 -2.339 1.00 . A A . 21 LEU HD11 1 1
10 24107 1 1 21 LEU HD12 H -9.918 17.978 -1.194 1.00 . A A . 21 LEU HD12 1 1
10 24108 1 1 21 LEU HD13 H -11.421 17.092 -1.453 1.00 . A A . 21 LEU HD13 1 1
10 24109 1 1 21 LEU HD21 H -9.413 18.660 -4.105 1.00 . A A . 21 LEU HD21 1 1
10 24110 1 1 21 LEU HD22 H -8.519 17.206 -4.549 1.00 . A A . 21 LEU HD22 1 1
10 24111 1 1 21 LEU HD23 H -8.176 18.019 -3.022 1.00 . A A . 21 LEU HD23 1 1
10 24112 1 1 21 LEU HG H -10.757 16.640 -3.761 1.00 . A A . 21 LEU HG 1 1
10 24113 1 1 21 LEU N N -8.868 13.232 -2.763 1.00 . A A . 21 LEU N 1 1
10 24114 1 1 21 LEU O O -8.295 15.180 -5.592 1.00 . A A . 21 LEU O 1 1
10 24115 1 1 22 VAL C C -5.708 13.826 -6.067 1.00 . A A . 22 VAL C 1 1
10 24116 1 1 22 VAL CA C -5.652 14.766 -4.869 1.00 . A A . 22 VAL CA 1 1
10 24117 1 1 22 VAL CB C -4.337 14.525 -4.097 1.00 . A A . 22 VAL CB 1 1
10 24118 1 1 22 VAL CG1 C -3.144 14.554 -5.038 1.00 . A A . 22 VAL CG1 1 1
10 24119 1 1 22 VAL CG2 C -4.167 15.558 -2.994 1.00 . A A . 22 VAL CG2 1 1
10 24120 1 1 22 VAL H H -6.679 14.247 -3.093 1.00 . A A . 22 VAL H 1 1
10 24121 1 1 22 VAL HA H -5.663 15.787 -5.220 1.00 . A A . 22 VAL HA 1 1
10 24122 1 1 22 VAL HB H -4.384 13.548 -3.641 1.00 . A A . 22 VAL HB 1 1
10 24123 1 1 22 VAL HG11 H -3.072 15.530 -5.499 1.00 . A A . 22 VAL HG11 1 1
10 24124 1 1 22 VAL HG12 H -3.273 13.805 -5.804 1.00 . A A . 22 VAL HG12 1 1
10 24125 1 1 22 VAL HG13 H -2.241 14.352 -4.482 1.00 . A A . 22 VAL HG13 1 1
10 24126 1 1 22 VAL HG21 H -3.241 15.374 -2.469 1.00 . A A . 22 VAL HG21 1 1
10 24127 1 1 22 VAL HG22 H -4.994 15.487 -2.304 1.00 . A A . 22 VAL HG22 1 1
10 24128 1 1 22 VAL HG23 H -4.144 16.547 -3.428 1.00 . A A . 22 VAL HG23 1 1
10 24129 1 1 22 VAL N N -6.814 14.562 -4.015 1.00 . A A . 22 VAL N 1 1
10 24130 1 1 22 VAL O O -5.525 14.242 -7.214 1.00 . A A . 22 VAL O 1 1
10 24131 1 1 23 LEU C C -7.199 11.895 -7.806 1.00 . A A . 23 LEU C 1 1
10 24132 1 1 23 LEU CA C -6.102 11.534 -6.810 1.00 . A A . 23 LEU CA 1 1
10 24133 1 1 23 LEU CB C -6.413 10.183 -6.157 1.00 . A A . 23 LEU CB 1 1
10 24134 1 1 23 LEU CD1 C -4.109 10.285 -5.092 1.00 . A A . 23 LEU CD1 1 1
10 24135 1 1 23 LEU CD2 C -5.657 8.414 -4.565 1.00 . A A . 23 LEU CD2 1 1
10 24136 1 1 23 LEU CG C -5.205 9.381 -5.642 1.00 . A A . 23 LEU CG 1 1
10 24137 1 1 23 LEU H H -6.104 12.303 -4.838 1.00 . A A . 23 LEU H 1 1
10 24138 1 1 23 LEU HA H -5.160 11.467 -7.329 1.00 . A A . 23 LEU HA 1 1
10 24139 1 1 23 LEU HB2 H -7.078 10.359 -5.324 1.00 . A A . 23 LEU HB2 1 1
10 24140 1 1 23 LEU HB3 H -6.933 9.575 -6.883 1.00 . A A . 23 LEU HB3 1 1
10 24141 1 1 23 LEU HD11 H -4.509 10.894 -4.296 1.00 . A A . 23 LEU HD11 1 1
10 24142 1 1 23 LEU HD12 H -3.736 10.922 -5.881 1.00 . A A . 23 LEU HD12 1 1
10 24143 1 1 23 LEU HD13 H -3.302 9.677 -4.709 1.00 . A A . 23 LEU HD13 1 1
10 24144 1 1 23 LEU HD21 H -4.809 7.848 -4.211 1.00 . A A . 23 LEU HD21 1 1
10 24145 1 1 23 LEU HD22 H -6.396 7.740 -4.973 1.00 . A A . 23 LEU HD22 1 1
10 24146 1 1 23 LEU HD23 H -6.088 8.969 -3.744 1.00 . A A . 23 LEU HD23 1 1
10 24147 1 1 23 LEU HG H -4.789 8.804 -6.453 1.00 . A A . 23 LEU HG 1 1
10 24148 1 1 23 LEU N N -5.982 12.560 -5.782 1.00 . A A . 23 LEU N 1 1
10 24149 1 1 23 LEU O O -7.059 11.673 -9.009 1.00 . A A . 23 LEU O 1 1
10 24150 1 1 24 GLU C C -9.051 14.051 -9.009 1.00 . A A . 24 GLU C 1 1
10 24151 1 1 24 GLU CA C -9.407 12.850 -8.134 1.00 . A A . 24 GLU CA 1 1
10 24152 1 1 24 GLU CB C -10.614 13.193 -7.264 1.00 . A A . 24 GLU CB 1 1
10 24153 1 1 24 GLU CD C -12.404 11.715 -8.233 1.00 . A A . 24 GLU CD 1 1
10 24154 1 1 24 GLU CG C -11.929 13.135 -8.016 1.00 . A A . 24 GLU CG 1 1
10 24155 1 1 24 GLU H H -8.324 12.632 -6.331 1.00 . A A . 24 GLU H 1 1
10 24156 1 1 24 GLU HA H -9.654 12.012 -8.769 1.00 . A A . 24 GLU HA 1 1
10 24157 1 1 24 GLU HB2 H -10.660 12.497 -6.440 1.00 . A A . 24 GLU HB2 1 1
10 24158 1 1 24 GLU HB3 H -10.491 14.193 -6.873 1.00 . A A . 24 GLU HB3 1 1
10 24159 1 1 24 GLU HG2 H -12.680 13.671 -7.457 1.00 . A A . 24 GLU HG2 1 1
10 24160 1 1 24 GLU HG3 H -11.792 13.601 -8.983 1.00 . A A . 24 GLU HG3 1 1
10 24161 1 1 24 GLU N N -8.279 12.468 -7.299 1.00 . A A . 24 GLU N 1 1
10 24162 1 1 24 GLU O O -9.226 14.020 -10.227 1.00 . A A . 24 GLU O 1 1
10 24163 1 1 24 GLU OE1 O -12.857 11.078 -7.255 1.00 . A A . 24 GLU OE1 1 1
10 24164 1 1 24 GLU OE2 O -12.326 11.225 -9.379 1.00 . A A . 24 GLU OE2 1 1
10 24165 1 1 25 LYS C C -7.134 16.153 -10.112 1.00 . A A . 25 LYS C 1 1
10 24166 1 1 25 LYS CA C -8.225 16.352 -9.063 1.00 . A A . 25 LYS CA 1 1
10 24167 1 1 25 LYS CB C -7.779 17.416 -8.053 1.00 . A A . 25 LYS CB 1 1
10 24168 1 1 25 LYS CD C -6.819 19.719 -7.707 1.00 . A A . 25 LYS CD 1 1
10 24169 1 1 25 LYS CE C -6.485 21.039 -8.375 1.00 . A A . 25 LYS CE 1 1
10 24170 1 1 25 LYS CG C -7.468 18.760 -8.690 1.00 . A A . 25 LYS CG 1 1
10 24171 1 1 25 LYS H H -8.377 15.039 -7.404 1.00 . A A . 25 LYS H 1 1
10 24172 1 1 25 LYS HA H -9.124 16.694 -9.555 1.00 . A A . 25 LYS HA 1 1
10 24173 1 1 25 LYS HB2 H -8.565 17.560 -7.327 1.00 . A A . 25 LYS HB2 1 1
10 24174 1 1 25 LYS HB3 H -6.890 17.067 -7.546 1.00 . A A . 25 LYS HB3 1 1
10 24175 1 1 25 LYS HD2 H -7.502 19.900 -6.891 1.00 . A A . 25 LYS HD2 1 1
10 24176 1 1 25 LYS HD3 H -5.911 19.275 -7.330 1.00 . A A . 25 LYS HD3 1 1
10 24177 1 1 25 LYS HE2 H -5.890 20.844 -9.254 1.00 . A A . 25 LYS HE2 1 1
10 24178 1 1 25 LYS HE3 H -7.407 21.521 -8.666 1.00 . A A . 25 LYS HE3 1 1
10 24179 1 1 25 LYS HG2 H -6.797 18.607 -9.523 1.00 . A A . 25 LYS HG2 1 1
10 24180 1 1 25 LYS HG3 H -8.389 19.197 -9.047 1.00 . A A . 25 LYS HG3 1 1
10 24181 1 1 25 LYS HZ1 H -4.855 21.479 -7.146 1.00 . A A . 25 LYS HZ1 1 1
10 24182 1 1 25 LYS HZ2 H -6.312 22.188 -6.640 1.00 . A A . 25 LYS HZ2 1 1
10 24183 1 1 25 LYS HZ3 H -5.477 22.822 -7.975 1.00 . A A . 25 LYS HZ3 1 1
10 24184 1 1 25 LYS N N -8.540 15.103 -8.374 1.00 . A A . 25 LYS N 1 1
10 24185 1 1 25 LYS NZ N -5.730 21.946 -7.474 1.00 . A A . 25 LYS NZ 1 1
10 24186 1 1 25 LYS O O -7.200 16.710 -11.209 1.00 . A A . 25 LYS O 1 1
10 24187 1 1 26 HIS C C -5.297 13.986 -11.640 1.00 . A A . 26 HIS C 1 1
10 24188 1 1 26 HIS CA C -5.002 15.132 -10.677 1.00 . A A . 26 HIS CA 1 1
10 24189 1 1 26 HIS CB C -3.713 14.843 -9.896 1.00 . A A . 26 HIS CB 1 1
10 24190 1 1 26 HIS CD2 C -3.599 16.603 -7.982 1.00 . A A . 26 HIS CD2 1 1
10 24191 1 1 26 HIS CE1 C -1.819 17.688 -8.647 1.00 . A A . 26 HIS CE1 1 1
10 24192 1 1 26 HIS CG C -3.176 16.022 -9.132 1.00 . A A . 26 HIS CG 1 1
10 24193 1 1 26 HIS H H -6.140 14.908 -8.896 1.00 . A A . 26 HIS H 1 1
10 24194 1 1 26 HIS HA H -4.862 16.035 -11.254 1.00 . A A . 26 HIS HA 1 1
10 24195 1 1 26 HIS HB2 H -3.903 14.052 -9.186 1.00 . A A . 26 HIS HB2 1 1
10 24196 1 1 26 HIS HB3 H -2.949 14.518 -10.587 1.00 . A A . 26 HIS HB3 1 1
10 24197 1 1 26 HIS HD1 H -1.502 16.548 -10.323 1.00 . A A . 26 HIS HD1 1 1
10 24198 1 1 26 HIS HD2 H -4.454 16.308 -7.393 1.00 . A A . 26 HIS HD2 1 1
10 24199 1 1 26 HIS HE1 H -1.006 18.400 -8.698 1.00 . A A . 26 HIS HE1 1 1
10 24200 1 1 26 HIS HE2 H -2.666 18.099 -6.825 1.00 . A A . 26 HIS HE2 1 1
10 24201 1 1 26 HIS N N -6.126 15.359 -9.773 1.00 . A A . 26 HIS N 1 1
10 24202 1 1 26 HIS ND1 N -2.057 16.728 -9.521 1.00 . A A . 26 HIS ND1 1 1
10 24203 1 1 26 HIS NE2 N -2.738 17.636 -7.703 1.00 . A A . 26 HIS NE2 1 1
10 24204 1 1 26 HIS O O -4.453 13.630 -12.463 1.00 . A A . 26 HIS O 1 1
10 24205 1 1 27 ALA C C -6.019 11.145 -12.377 1.00 . A A . 27 ALA C 1 1
10 24206 1 1 27 ALA CA C -6.966 12.348 -12.401 1.00 . A A . 27 ALA CA 1 1
10 24207 1 1 27 ALA CB C -7.135 12.867 -13.822 1.00 . A A . 27 ALA CB 1 1
10 24208 1 1 27 ALA H H -7.101 13.740 -10.817 1.00 . A A . 27 ALA H 1 1
10 24209 1 1 27 ALA HA H -7.940 12.036 -12.042 1.00 . A A . 27 ALA HA 1 1
10 24210 1 1 27 ALA HB1 H -7.558 12.090 -14.440 1.00 . A A . 27 ALA HB1 1 1
10 24211 1 1 27 ALA HB2 H -6.173 13.160 -14.214 1.00 . A A . 27 ALA HB2 1 1
10 24212 1 1 27 ALA HB3 H -7.797 13.722 -13.817 1.00 . A A . 27 ALA HB3 1 1
10 24213 1 1 27 ALA N N -6.500 13.420 -11.522 1.00 . A A . 27 ALA N 1 1
10 24214 1 1 27 ALA O O -5.685 10.578 -13.420 1.00 . A A . 27 ALA O 1 1
10 24215 1 1 28 ALA C C -5.383 8.313 -11.383 1.00 . A A . 28 ALA C 1 1
10 24216 1 1 28 ALA CA C -4.694 9.623 -11.021 1.00 . A A . 28 ALA CA 1 1
10 24217 1 1 28 ALA CB C -4.166 9.570 -9.597 1.00 . A A . 28 ALA CB 1 1
10 24218 1 1 28 ALA H H -5.923 11.226 -10.386 1.00 . A A . 28 ALA H 1 1
10 24219 1 1 28 ALA HA H -3.855 9.772 -11.686 1.00 . A A . 28 ALA HA 1 1
10 24220 1 1 28 ALA HB1 H -3.421 8.792 -9.516 1.00 . A A . 28 ALA HB1 1 1
10 24221 1 1 28 ALA HB2 H -4.980 9.360 -8.918 1.00 . A A . 28 ALA HB2 1 1
10 24222 1 1 28 ALA HB3 H -3.722 10.521 -9.341 1.00 . A A . 28 ALA HB3 1 1
10 24223 1 1 28 ALA N N -5.602 10.752 -11.183 1.00 . A A . 28 ALA N 1 1
10 24224 1 1 28 ALA O O -6.435 7.983 -10.834 1.00 . A A . 28 ALA O 1 1
10 24225 1 1 29 SER C C -5.236 5.284 -11.601 1.00 . A A . 29 SER C 1 1
10 24226 1 1 29 SER CA C -5.321 6.296 -12.746 1.00 . A A . 29 SER CA 1 1
10 24227 1 1 29 SER CB C -4.519 5.800 -13.953 1.00 . A A . 29 SER CB 1 1
10 24228 1 1 29 SER H H -3.989 7.930 -12.756 1.00 . A A . 29 SER H 1 1
10 24229 1 1 29 SER HA H -6.354 6.425 -13.031 1.00 . A A . 29 SER HA 1 1
10 24230 1 1 29 SER HB2 H -3.573 5.400 -13.616 1.00 . A A . 29 SER HB2 1 1
10 24231 1 1 29 SER HB3 H -5.076 5.028 -14.461 1.00 . A A . 29 SER HB3 1 1
10 24232 1 1 29 SER HG H -4.927 6.839 -15.576 1.00 . A A . 29 SER HG 1 1
10 24233 1 1 29 SER N N -4.796 7.586 -12.323 1.00 . A A . 29 SER N 1 1
10 24234 1 1 29 SER O O -4.412 5.442 -10.696 1.00 . A A . 29 SER O 1 1
10 24235 1 1 29 SER OG O -4.270 6.862 -14.861 1.00 . A A . 29 SER OG 1 1
10 24236 1 1 30 PRO C C -4.700 2.581 -10.382 1.00 . A A . 30 PRO C 1 1
10 24237 1 1 30 PRO CA C -6.084 3.196 -10.582 1.00 . A A . 30 PRO CA 1 1
10 24238 1 1 30 PRO CB C -7.060 2.150 -11.125 1.00 . A A . 30 PRO CB 1 1
10 24239 1 1 30 PRO CD C -7.136 4.007 -12.629 1.00 . A A . 30 PRO CD 1 1
10 24240 1 1 30 PRO CG C -7.970 2.913 -12.022 1.00 . A A . 30 PRO CG 1 1
10 24241 1 1 30 PRO HA H -6.446 3.571 -9.636 1.00 . A A . 30 PRO HA 1 1
10 24242 1 1 30 PRO HB2 H -6.514 1.392 -11.666 1.00 . A A . 30 PRO HB2 1 1
10 24243 1 1 30 PRO HB3 H -7.600 1.700 -10.306 1.00 . A A . 30 PRO HB3 1 1
10 24244 1 1 30 PRO HD2 H -6.701 3.678 -13.561 1.00 . A A . 30 PRO HD2 1 1
10 24245 1 1 30 PRO HD3 H -7.732 4.896 -12.782 1.00 . A A . 30 PRO HD3 1 1
10 24246 1 1 30 PRO HG2 H -8.355 2.262 -12.793 1.00 . A A . 30 PRO HG2 1 1
10 24247 1 1 30 PRO HG3 H -8.781 3.335 -11.446 1.00 . A A . 30 PRO HG3 1 1
10 24248 1 1 30 PRO N N -6.090 4.242 -11.615 1.00 . A A . 30 PRO N 1 1
10 24249 1 1 30 PRO O O -4.238 2.427 -9.249 1.00 . A A . 30 PRO O 1 1
10 24250 1 1 31 GLU C C -1.727 2.644 -10.789 1.00 . A A . 31 GLU C 1 1
10 24251 1 1 31 GLU CA C -2.702 1.666 -11.438 1.00 . A A . 31 GLU CA 1 1
10 24252 1 1 31 GLU CB C -2.205 1.309 -12.847 1.00 . A A . 31 GLU CB 1 1
10 24253 1 1 31 GLU CD C -4.156 1.489 -14.447 1.00 . A A . 31 GLU CD 1 1
10 24254 1 1 31 GLU CG C -3.216 0.559 -13.702 1.00 . A A . 31 GLU CG 1 1
10 24255 1 1 31 GLU H H -4.488 2.357 -12.361 1.00 . A A . 31 GLU H 1 1
10 24256 1 1 31 GLU HA H -2.747 0.767 -10.839 1.00 . A A . 31 GLU HA 1 1
10 24257 1 1 31 GLU HB2 H -1.941 2.221 -13.362 1.00 . A A . 31 GLU HB2 1 1
10 24258 1 1 31 GLU HB3 H -1.322 0.693 -12.756 1.00 . A A . 31 GLU HB3 1 1
10 24259 1 1 31 GLU HG2 H -2.681 -0.040 -14.424 1.00 . A A . 31 GLU HG2 1 1
10 24260 1 1 31 GLU HG3 H -3.802 -0.084 -13.065 1.00 . A A . 31 GLU HG3 1 1
10 24261 1 1 31 GLU N N -4.043 2.240 -11.483 1.00 . A A . 31 GLU N 1 1
10 24262 1 1 31 GLU O O -0.934 2.269 -9.926 1.00 . A A . 31 GLU O 1 1
10 24263 1 1 31 GLU OE1 O -5.158 1.928 -13.853 1.00 . A A . 31 GLU OE1 1 1
10 24264 1 1 31 GLU OE2 O -3.881 1.789 -15.626 1.00 . A A . 31 GLU OE2 1 1
10 24265 1 1 32 LEU C C -1.228 5.126 -9.162 1.00 . A A . 32 LEU C 1 1
10 24266 1 1 32 LEU CA C -0.965 4.960 -10.657 1.00 . A A . 32 LEU CA 1 1
10 24267 1 1 32 LEU CB C -1.227 6.281 -11.394 1.00 . A A . 32 LEU CB 1 1
10 24268 1 1 32 LEU CD1 C 1.073 7.252 -11.096 1.00 . A A . 32 LEU CD1 1 1
10 24269 1 1 32 LEU CD2 C -0.852 8.749 -11.630 1.00 . A A . 32 LEU CD2 1 1
10 24270 1 1 32 LEU CG C -0.416 7.487 -10.903 1.00 . A A . 32 LEU CG 1 1
10 24271 1 1 32 LEU H H -2.450 4.125 -11.912 1.00 . A A . 32 LEU H 1 1
10 24272 1 1 32 LEU HA H 0.066 4.676 -10.803 1.00 . A A . 32 LEU HA 1 1
10 24273 1 1 32 LEU HB2 H -1.009 6.131 -12.442 1.00 . A A . 32 LEU HB2 1 1
10 24274 1 1 32 LEU HB3 H -2.276 6.519 -11.295 1.00 . A A . 32 LEU HB3 1 1
10 24275 1 1 32 LEU HD11 H 1.372 6.374 -10.544 1.00 . A A . 32 LEU HD11 1 1
10 24276 1 1 32 LEU HD12 H 1.622 8.110 -10.733 1.00 . A A . 32 LEU HD12 1 1
10 24277 1 1 32 LEU HD13 H 1.283 7.109 -12.145 1.00 . A A . 32 LEU HD13 1 1
10 24278 1 1 32 LEU HD21 H -0.282 9.591 -11.266 1.00 . A A . 32 LEU HD21 1 1
10 24279 1 1 32 LEU HD22 H -1.903 8.921 -11.449 1.00 . A A . 32 LEU HD22 1 1
10 24280 1 1 32 LEU HD23 H -0.684 8.630 -12.690 1.00 . A A . 32 LEU HD23 1 1
10 24281 1 1 32 LEU HG H -0.597 7.629 -9.849 1.00 . A A . 32 LEU HG 1 1
10 24282 1 1 32 LEU N N -1.806 3.903 -11.209 1.00 . A A . 32 LEU N 1 1
10 24283 1 1 32 LEU O O -0.307 5.336 -8.376 1.00 . A A . 32 LEU O 1 1
10 24284 1 1 33 THR C C -2.201 4.062 -6.528 1.00 . A A . 33 THR C 1 1
10 24285 1 1 33 THR CA C -2.901 5.116 -7.393 1.00 . A A . 33 THR CA 1 1
10 24286 1 1 33 THR CB C -4.426 4.955 -7.268 1.00 . A A . 33 THR CB 1 1
10 24287 1 1 33 THR CG2 C -4.875 5.083 -5.823 1.00 . A A . 33 THR CG2 1 1
10 24288 1 1 33 THR H H -3.179 4.850 -9.468 1.00 . A A . 33 THR H 1 1
10 24289 1 1 33 THR HA H -2.632 6.100 -7.038 1.00 . A A . 33 THR HA 1 1
10 24290 1 1 33 THR HB H -4.697 3.970 -7.626 1.00 . A A . 33 THR HB 1 1
10 24291 1 1 33 THR HG1 H -4.866 5.809 -8.999 1.00 . A A . 33 THR HG1 1 1
10 24292 1 1 33 THR HG21 H -4.392 4.322 -5.226 1.00 . A A . 33 THR HG21 1 1
10 24293 1 1 33 THR HG22 H -5.946 4.959 -5.765 1.00 . A A . 33 THR HG22 1 1
10 24294 1 1 33 THR HG23 H -4.605 6.060 -5.447 1.00 . A A . 33 THR HG23 1 1
10 24295 1 1 33 THR N N -2.493 5.009 -8.785 1.00 . A A . 33 THR N 1 1
10 24296 1 1 33 THR O O -1.563 4.388 -5.523 1.00 . A A . 33 THR O 1 1
10 24297 1 1 33 THR OG1 O -5.091 5.942 -8.071 1.00 . A A . 33 THR OG1 1 1
10 24298 1 1 34 LEU C C -0.182 1.790 -6.262 1.00 . A A . 34 LEU C 1 1
10 24299 1 1 34 LEU CA C -1.709 1.706 -6.187 1.00 . A A . 34 LEU CA 1 1
10 24300 1 1 34 LEU CB C -2.231 0.361 -6.712 1.00 . A A . 34 LEU CB 1 1
10 24301 1 1 34 LEU CD1 C -3.153 -1.850 -5.983 1.00 . A A . 34 LEU CD1 1 1
10 24302 1 1 34 LEU CD2 C -0.695 -1.469 -5.937 1.00 . A A . 34 LEU CD2 1 1
10 24303 1 1 34 LEU CG C -2.058 -0.822 -5.755 1.00 . A A . 34 LEU CG 1 1
10 24304 1 1 34 LEU H H -2.795 2.606 -7.768 1.00 . A A . 34 LEU H 1 1
10 24305 1 1 34 LEU HA H -2.008 1.819 -5.154 1.00 . A A . 34 LEU HA 1 1
10 24306 1 1 34 LEU HB2 H -3.284 0.466 -6.933 1.00 . A A . 34 LEU HB2 1 1
10 24307 1 1 34 LEU HB3 H -1.711 0.129 -7.630 1.00 . A A . 34 LEU HB3 1 1
10 24308 1 1 34 LEU HD11 H -3.010 -2.682 -5.311 1.00 . A A . 34 LEU HD11 1 1
10 24309 1 1 34 LEU HD12 H -3.113 -2.198 -7.005 1.00 . A A . 34 LEU HD12 1 1
10 24310 1 1 34 LEU HD13 H -4.115 -1.394 -5.793 1.00 . A A . 34 LEU HD13 1 1
10 24311 1 1 34 LEU HD21 H 0.077 -0.730 -5.781 1.00 . A A . 34 LEU HD21 1 1
10 24312 1 1 34 LEU HD22 H -0.615 -1.870 -6.936 1.00 . A A . 34 LEU HD22 1 1
10 24313 1 1 34 LEU HD23 H -0.577 -2.266 -5.217 1.00 . A A . 34 LEU HD23 1 1
10 24314 1 1 34 LEU HG H -2.135 -0.468 -4.738 1.00 . A A . 34 LEU HG 1 1
10 24315 1 1 34 LEU N N -2.305 2.802 -6.938 1.00 . A A . 34 LEU N 1 1
10 24316 1 1 34 LEU O O 0.519 1.417 -5.319 1.00 . A A . 34 LEU O 1 1
10 24317 1 1 35 MET C C 2.239 3.487 -6.435 1.00 . A A . 35 MET C 1 1
10 24318 1 1 35 MET CA C 1.746 2.577 -7.548 1.00 . A A . 35 MET CA 1 1
10 24319 1 1 35 MET CB C 1.999 3.252 -8.897 1.00 . A A . 35 MET CB 1 1
10 24320 1 1 35 MET CE C 2.593 3.860 -11.760 1.00 . A A . 35 MET CE 1 1
10 24321 1 1 35 MET CG C 3.455 3.615 -9.146 1.00 . A A . 35 MET CG 1 1
10 24322 1 1 35 MET H H -0.292 2.501 -8.128 1.00 . A A . 35 MET H 1 1
10 24323 1 1 35 MET HA H 2.279 1.639 -7.508 1.00 . A A . 35 MET HA 1 1
10 24324 1 1 35 MET HB2 H 1.680 2.587 -9.684 1.00 . A A . 35 MET HB2 1 1
10 24325 1 1 35 MET HB3 H 1.413 4.158 -8.946 1.00 . A A . 35 MET HB3 1 1
10 24326 1 1 35 MET HE1 H 2.611 4.397 -12.696 1.00 . A A . 35 MET HE1 1 1
10 24327 1 1 35 MET HE2 H 1.585 3.851 -11.370 1.00 . A A . 35 MET HE2 1 1
10 24328 1 1 35 MET HE3 H 2.931 2.847 -11.915 1.00 . A A . 35 MET HE3 1 1
10 24329 1 1 35 MET HG2 H 3.836 4.132 -8.278 1.00 . A A . 35 MET HG2 1 1
10 24330 1 1 35 MET HG3 H 4.017 2.706 -9.298 1.00 . A A . 35 MET HG3 1 1
10 24331 1 1 35 MET N N 0.319 2.305 -7.382 1.00 . A A . 35 MET N 1 1
10 24332 1 1 35 MET O O 3.246 3.212 -5.778 1.00 . A A . 35 MET O 1 1
10 24333 1 1 35 MET SD S 3.667 4.677 -10.589 1.00 . A A . 35 MET SD 1 1
10 24334 1 1 36 ILE C C 1.832 4.961 -3.829 1.00 . A A . 36 ILE C 1 1
10 24335 1 1 36 ILE CA C 1.842 5.566 -5.228 1.00 . A A . 36 ILE CA 1 1
10 24336 1 1 36 ILE CB C 0.875 6.767 -5.317 1.00 . A A . 36 ILE CB 1 1
10 24337 1 1 36 ILE CD1 C 0.047 8.494 -7.003 1.00 . A A . 36 ILE CD1 1 1
10 24338 1 1 36 ILE CG1 C 1.127 7.509 -6.632 1.00 . A A . 36 ILE CG1 1 1
10 24339 1 1 36 ILE CG2 C 1.029 7.702 -4.119 1.00 . A A . 36 ILE CG2 1 1
10 24340 1 1 36 ILE H H 0.706 4.710 -6.787 1.00 . A A . 36 ILE H 1 1
10 24341 1 1 36 ILE HA H 2.838 5.924 -5.440 1.00 . A A . 36 ILE HA 1 1
10 24342 1 1 36 ILE HB H -0.134 6.388 -5.318 1.00 . A A . 36 ILE HB 1 1
10 24343 1 1 36 ILE HD11 H -0.008 9.270 -6.254 1.00 . A A . 36 ILE HD11 1 1
10 24344 1 1 36 ILE HD12 H -0.901 7.982 -7.067 1.00 . A A . 36 ILE HD12 1 1
10 24345 1 1 36 ILE HD13 H 0.283 8.935 -7.961 1.00 . A A . 36 ILE HD13 1 1
10 24346 1 1 36 ILE HG12 H 2.055 8.054 -6.555 1.00 . A A . 36 ILE HG12 1 1
10 24347 1 1 36 ILE HG13 H 1.207 6.787 -7.432 1.00 . A A . 36 ILE HG13 1 1
10 24348 1 1 36 ILE HG21 H 2.049 8.050 -4.062 1.00 . A A . 36 ILE HG21 1 1
10 24349 1 1 36 ILE HG22 H 0.779 7.171 -3.211 1.00 . A A . 36 ILE HG22 1 1
10 24350 1 1 36 ILE HG23 H 0.365 8.547 -4.234 1.00 . A A . 36 ILE HG23 1 1
10 24351 1 1 36 ILE N N 1.506 4.572 -6.232 1.00 . A A . 36 ILE N 1 1
10 24352 1 1 36 ILE O O 2.690 5.281 -3.006 1.00 . A A . 36 ILE O 1 1
10 24353 1 1 37 ALA C C 2.133 2.594 -2.050 1.00 . A A . 37 ALA C 1 1
10 24354 1 1 37 ALA CA C 0.829 3.350 -2.302 1.00 . A A . 37 ALA CA 1 1
10 24355 1 1 37 ALA CB C -0.352 2.392 -2.281 1.00 . A A . 37 ALA CB 1 1
10 24356 1 1 37 ALA H H 0.197 3.885 -4.260 1.00 . A A . 37 ALA H 1 1
10 24357 1 1 37 ALA HA H 0.687 4.077 -1.516 1.00 . A A . 37 ALA HA 1 1
10 24358 1 1 37 ALA HB1 H -1.260 2.936 -2.493 1.00 . A A . 37 ALA HB1 1 1
10 24359 1 1 37 ALA HB2 H -0.426 1.932 -1.306 1.00 . A A . 37 ALA HB2 1 1
10 24360 1 1 37 ALA HB3 H -0.207 1.626 -3.030 1.00 . A A . 37 ALA HB3 1 1
10 24361 1 1 37 ALA N N 0.884 4.065 -3.575 1.00 . A A . 37 ALA N 1 1
10 24362 1 1 37 ALA O O 2.664 2.597 -0.938 1.00 . A A . 37 ALA O 1 1
10 24363 1 1 38 GLY C C 5.079 2.174 -2.776 1.00 . A A . 38 GLY C 1 1
10 24364 1 1 38 GLY CA C 3.905 1.242 -2.999 1.00 . A A . 38 GLY CA 1 1
10 24365 1 1 38 GLY H H 2.163 1.973 -3.953 1.00 . A A . 38 GLY H 1 1
10 24366 1 1 38 GLY HA2 H 3.850 0.547 -2.174 1.00 . A A . 38 GLY HA2 1 1
10 24367 1 1 38 GLY HA3 H 4.067 0.690 -3.911 1.00 . A A . 38 GLY HA3 1 1
10 24368 1 1 38 GLY N N 2.647 1.957 -3.098 1.00 . A A . 38 GLY N 1 1
10 24369 1 1 38 GLY O O 6.017 1.843 -2.047 1.00 . A A . 38 GLY O 1 1
10 24370 1 1 39 ASN C C 6.113 4.821 -1.787 1.00 . A A . 39 ASN C 1 1
10 24371 1 1 39 ASN CA C 6.065 4.352 -3.235 1.00 . A A . 39 ASN CA 1 1
10 24372 1 1 39 ASN CB C 5.822 5.552 -4.156 1.00 . A A . 39 ASN CB 1 1
10 24373 1 1 39 ASN CG C 5.808 5.179 -5.630 1.00 . A A . 39 ASN CG 1 1
10 24374 1 1 39 ASN H H 4.259 3.533 -3.988 1.00 . A A . 39 ASN H 1 1
10 24375 1 1 39 ASN HA H 7.013 3.899 -3.488 1.00 . A A . 39 ASN HA 1 1
10 24376 1 1 39 ASN HB2 H 4.869 5.994 -3.913 1.00 . A A . 39 ASN HB2 1 1
10 24377 1 1 39 ASN HB3 H 6.603 6.281 -3.996 1.00 . A A . 39 ASN HB3 1 1
10 24378 1 1 39 ASN HD21 H 4.603 6.705 -6.036 1.00 . A A . 39 ASN HD21 1 1
10 24379 1 1 39 ASN HD22 H 5.065 5.735 -7.387 1.00 . A A . 39 ASN HD22 1 1
10 24380 1 1 39 ASN N N 5.022 3.344 -3.399 1.00 . A A . 39 ASN N 1 1
10 24381 1 1 39 ASN ND2 N 5.083 5.950 -6.431 1.00 . A A . 39 ASN ND2 1 1
10 24382 1 1 39 ASN O O 7.188 4.996 -1.213 1.00 . A A . 39 ASN O 1 1
10 24383 1 1 39 ASN OD1 O 6.446 4.215 -6.048 1.00 . A A . 39 ASN OD1 1 1
10 24384 1 1 40 ILE C C 5.440 4.345 1.104 1.00 . A A . 40 ILE C 1 1
10 24385 1 1 40 ILE CA C 4.813 5.399 0.197 1.00 . A A . 40 ILE CA 1 1
10 24386 1 1 40 ILE CB C 3.334 5.607 0.605 1.00 . A A . 40 ILE CB 1 1
10 24387 1 1 40 ILE CD1 C 1.252 7.001 0.129 1.00 . A A . 40 ILE CD1 1 1
10 24388 1 1 40 ILE CG1 C 2.713 6.759 -0.189 1.00 . A A . 40 ILE CG1 1 1
10 24389 1 1 40 ILE CG2 C 3.224 5.873 2.100 1.00 . A A . 40 ILE CG2 1 1
10 24390 1 1 40 ILE H H 4.114 4.884 -1.736 1.00 . A A . 40 ILE H 1 1
10 24391 1 1 40 ILE HA H 5.338 6.334 0.330 1.00 . A A . 40 ILE HA 1 1
10 24392 1 1 40 ILE HB H 2.794 4.697 0.388 1.00 . A A . 40 ILE HB 1 1
10 24393 1 1 40 ILE HD11 H 0.684 6.109 -0.085 1.00 . A A . 40 ILE HD11 1 1
10 24394 1 1 40 ILE HD12 H 0.883 7.817 -0.474 1.00 . A A . 40 ILE HD12 1 1
10 24395 1 1 40 ILE HD13 H 1.150 7.253 1.175 1.00 . A A . 40 ILE HD13 1 1
10 24396 1 1 40 ILE HG12 H 3.254 7.668 0.028 1.00 . A A . 40 ILE HG12 1 1
10 24397 1 1 40 ILE HG13 H 2.793 6.544 -1.245 1.00 . A A . 40 ILE HG13 1 1
10 24398 1 1 40 ILE HG21 H 3.787 6.759 2.349 1.00 . A A . 40 ILE HG21 1 1
10 24399 1 1 40 ILE HG22 H 3.619 5.029 2.647 1.00 . A A . 40 ILE HG22 1 1
10 24400 1 1 40 ILE HG23 H 2.186 6.020 2.365 1.00 . A A . 40 ILE HG23 1 1
10 24401 1 1 40 ILE N N 4.932 5.009 -1.203 1.00 . A A . 40 ILE N 1 1
10 24402 1 1 40 ILE O O 6.289 4.662 1.941 1.00 . A A . 40 ILE O 1 1
10 24403 1 1 41 ALA C C 7.055 1.904 1.643 1.00 . A A . 41 ALA C 1 1
10 24404 1 1 41 ALA CA C 5.534 1.985 1.714 1.00 . A A . 41 ALA CA 1 1
10 24405 1 1 41 ALA CB C 4.910 0.677 1.255 1.00 . A A . 41 ALA CB 1 1
10 24406 1 1 41 ALA H H 4.346 2.908 0.233 1.00 . A A . 41 ALA H 1 1
10 24407 1 1 41 ALA HA H 5.243 2.151 2.742 1.00 . A A . 41 ALA HA 1 1
10 24408 1 1 41 ALA HB1 H 5.197 0.479 0.232 1.00 . A A . 41 ALA HB1 1 1
10 24409 1 1 41 ALA HB2 H 3.834 0.746 1.321 1.00 . A A . 41 ALA HB2 1 1
10 24410 1 1 41 ALA HB3 H 5.258 -0.127 1.887 1.00 . A A . 41 ALA HB3 1 1
10 24411 1 1 41 ALA N N 5.024 3.092 0.920 1.00 . A A . 41 ALA N 1 1
10 24412 1 1 41 ALA O O 7.728 1.859 2.672 1.00 . A A . 41 ALA O 1 1
10 24413 1 1 42 THR C C 9.778 2.928 0.926 1.00 . A A . 42 THR C 1 1
10 24414 1 1 42 THR CA C 9.025 1.806 0.208 1.00 . A A . 42 THR CA 1 1
10 24415 1 1 42 THR CB C 9.356 1.852 -1.295 1.00 . A A . 42 THR CB 1 1
10 24416 1 1 42 THR CG2 C 10.847 1.654 -1.531 1.00 . A A . 42 THR CG2 1 1
10 24417 1 1 42 THR H H 6.995 1.982 -0.355 1.00 . A A . 42 THR H 1 1
10 24418 1 1 42 THR HA H 9.357 0.854 0.600 1.00 . A A . 42 THR HA 1 1
10 24419 1 1 42 THR HB H 9.069 2.818 -1.684 1.00 . A A . 42 THR HB 1 1
10 24420 1 1 42 THR HG1 H 7.719 1.139 -2.145 1.00 . A A . 42 THR HG1 1 1
10 24421 1 1 42 THR HG21 H 11.397 2.441 -1.035 1.00 . A A . 42 THR HG21 1 1
10 24422 1 1 42 THR HG22 H 11.052 1.683 -2.590 1.00 . A A . 42 THR HG22 1 1
10 24423 1 1 42 THR HG23 H 11.151 0.698 -1.131 1.00 . A A . 42 THR HG23 1 1
10 24424 1 1 42 THR N N 7.587 1.909 0.425 1.00 . A A . 42 THR N 1 1
10 24425 1 1 42 THR O O 10.739 2.673 1.649 1.00 . A A . 42 THR O 1 1
10 24426 1 1 42 THR OG1 O 8.621 0.833 -1.986 1.00 . A A . 42 THR OG1 1 1
10 24427 1 1 43 ASN C C 10.014 5.236 2.849 1.00 . A A . 43 ASN C 1 1
10 24428 1 1 43 ASN CA C 9.966 5.330 1.324 1.00 . A A . 43 ASN CA 1 1
10 24429 1 1 43 ASN CB C 9.226 6.601 0.892 1.00 . A A . 43 ASN CB 1 1
10 24430 1 1 43 ASN CG C 9.860 7.870 1.428 1.00 . A A . 43 ASN CG 1 1
10 24431 1 1 43 ASN H H 8.503 4.289 0.199 1.00 . A A . 43 ASN H 1 1
10 24432 1 1 43 ASN HA H 10.980 5.364 0.946 1.00 . A A . 43 ASN HA 1 1
10 24433 1 1 43 ASN HB2 H 9.220 6.654 -0.187 1.00 . A A . 43 ASN HB2 1 1
10 24434 1 1 43 ASN HB3 H 8.207 6.553 1.250 1.00 . A A . 43 ASN HB3 1 1
10 24435 1 1 43 ASN HD21 H 8.082 8.751 1.504 1.00 . A A . 43 ASN HD21 1 1
10 24436 1 1 43 ASN HD22 H 9.419 9.713 2.021 1.00 . A A . 43 ASN HD22 1 1
10 24437 1 1 43 ASN N N 9.313 4.160 0.743 1.00 . A A . 43 ASN N 1 1
10 24438 1 1 43 ASN ND2 N 9.038 8.878 1.677 1.00 . A A . 43 ASN ND2 1 1
10 24439 1 1 43 ASN O O 11.020 5.571 3.477 1.00 . A A . 43 ASN O 1 1
10 24440 1 1 43 ASN OD1 O 11.071 7.948 1.612 1.00 . A A . 43 ASN OD1 1 1
10 24441 1 1 44 VAL C C 9.842 3.468 5.294 1.00 . A A . 44 VAL C 1 1
10 24442 1 1 44 VAL CA C 8.873 4.566 4.883 1.00 . A A . 44 VAL CA 1 1
10 24443 1 1 44 VAL CB C 7.442 4.196 5.339 1.00 . A A . 44 VAL CB 1 1
10 24444 1 1 44 VAL CG1 C 7.410 3.739 6.794 1.00 . A A . 44 VAL CG1 1 1
10 24445 1 1 44 VAL CG2 C 6.506 5.372 5.131 1.00 . A A . 44 VAL CG2 1 1
10 24446 1 1 44 VAL H H 8.135 4.555 2.896 1.00 . A A . 44 VAL H 1 1
10 24447 1 1 44 VAL HA H 9.171 5.495 5.367 1.00 . A A . 44 VAL HA 1 1
10 24448 1 1 44 VAL HB H 7.095 3.379 4.724 1.00 . A A . 44 VAL HB 1 1
10 24449 1 1 44 VAL HG11 H 7.628 4.572 7.441 1.00 . A A . 44 VAL HG11 1 1
10 24450 1 1 44 VAL HG12 H 8.148 2.963 6.946 1.00 . A A . 44 VAL HG12 1 1
10 24451 1 1 44 VAL HG13 H 6.429 3.350 7.027 1.00 . A A . 44 VAL HG13 1 1
10 24452 1 1 44 VAL HG21 H 6.467 5.622 4.080 1.00 . A A . 44 VAL HG21 1 1
10 24453 1 1 44 VAL HG22 H 6.869 6.221 5.690 1.00 . A A . 44 VAL HG22 1 1
10 24454 1 1 44 VAL HG23 H 5.515 5.111 5.476 1.00 . A A . 44 VAL HG23 1 1
10 24455 1 1 44 VAL N N 8.925 4.772 3.442 1.00 . A A . 44 VAL N 1 1
10 24456 1 1 44 VAL O O 10.564 3.610 6.277 1.00 . A A . 44 VAL O 1 1
10 24457 1 1 45 LEU C C 12.236 1.710 4.654 1.00 . A A . 45 LEU C 1 1
10 24458 1 1 45 LEU CA C 10.778 1.273 4.779 1.00 . A A . 45 LEU CA 1 1
10 24459 1 1 45 LEU CB C 10.488 0.114 3.822 1.00 . A A . 45 LEU CB 1 1
10 24460 1 1 45 LEU CD1 C 8.873 -1.562 2.893 1.00 . A A . 45 LEU CD1 1 1
10 24461 1 1 45 LEU CD2 C 8.937 -1.127 5.350 1.00 . A A . 45 LEU CD2 1 1
10 24462 1 1 45 LEU CG C 9.100 -0.514 3.970 1.00 . A A . 45 LEU CG 1 1
10 24463 1 1 45 LEU H H 9.273 2.345 3.738 1.00 . A A . 45 LEU H 1 1
10 24464 1 1 45 LEU HA H 10.602 0.943 5.792 1.00 . A A . 45 LEU HA 1 1
10 24465 1 1 45 LEU HB2 H 10.590 0.478 2.810 1.00 . A A . 45 LEU HB2 1 1
10 24466 1 1 45 LEU HB3 H 11.225 -0.656 3.988 1.00 . A A . 45 LEU HB3 1 1
10 24467 1 1 45 LEU HD11 H 9.612 -2.344 2.989 1.00 . A A . 45 LEU HD11 1 1
10 24468 1 1 45 LEU HD12 H 8.959 -1.103 1.919 1.00 . A A . 45 LEU HD12 1 1
10 24469 1 1 45 LEU HD13 H 7.885 -1.985 3.004 1.00 . A A . 45 LEU HD13 1 1
10 24470 1 1 45 LEU HD21 H 9.088 -0.365 6.102 1.00 . A A . 45 LEU HD21 1 1
10 24471 1 1 45 LEU HD22 H 9.665 -1.913 5.484 1.00 . A A . 45 LEU HD22 1 1
10 24472 1 1 45 LEU HD23 H 7.943 -1.536 5.448 1.00 . A A . 45 LEU HD23 1 1
10 24473 1 1 45 LEU HG H 8.350 0.254 3.853 1.00 . A A . 45 LEU HG 1 1
10 24474 1 1 45 LEU N N 9.875 2.391 4.515 1.00 . A A . 45 LEU N 1 1
10 24475 1 1 45 LEU O O 13.142 1.021 5.126 1.00 . A A . 45 LEU O 1 1
10 24476 1 1 46 ASN C C 14.123 4.276 5.115 1.00 . A A . 46 ASN C 1 1
10 24477 1 1 46 ASN CA C 13.781 3.437 3.887 1.00 . A A . 46 ASN CA 1 1
10 24478 1 1 46 ASN CB C 13.882 4.327 2.639 1.00 . A A . 46 ASN CB 1 1
10 24479 1 1 46 ASN CG C 13.656 3.584 1.335 1.00 . A A . 46 ASN CG 1 1
10 24480 1 1 46 ASN H H 11.690 3.306 3.587 1.00 . A A . 46 ASN H 1 1
10 24481 1 1 46 ASN HA H 14.493 2.631 3.804 1.00 . A A . 46 ASN HA 1 1
10 24482 1 1 46 ASN HB2 H 13.146 5.115 2.709 1.00 . A A . 46 ASN HB2 1 1
10 24483 1 1 46 ASN HB3 H 14.868 4.772 2.609 1.00 . A A . 46 ASN HB3 1 1
10 24484 1 1 46 ASN HD21 H 14.432 1.927 2.107 1.00 . A A . 46 ASN HD21 1 1
10 24485 1 1 46 ASN HD22 H 13.886 1.817 0.470 1.00 . A A . 46 ASN HD22 1 1
10 24486 1 1 46 ASN N N 12.450 2.852 4.008 1.00 . A A . 46 ASN N 1 1
10 24487 1 1 46 ASN ND2 N 14.028 2.316 1.297 1.00 . A A . 46 ASN ND2 1 1
10 24488 1 1 46 ASN O O 15.065 3.970 5.851 1.00 . A A . 46 ASN O 1 1
10 24489 1 1 46 ASN OD1 O 13.161 4.157 0.362 1.00 . A A . 46 ASN OD1 1 1
10 24490 1 1 47 GLN C C 12.734 6.286 7.566 1.00 . A A . 47 GLN C 1 1
10 24491 1 1 47 GLN CA C 13.666 6.322 6.357 1.00 . A A . 47 GLN CA 1 1
10 24492 1 1 47 GLN CB C 13.642 7.732 5.765 1.00 . A A . 47 GLN CB 1 1
10 24493 1 1 47 GLN CD C 12.302 9.520 4.594 1.00 . A A . 47 GLN CD 1 1
10 24494 1 1 47 GLN CG C 12.450 8.032 4.870 1.00 . A A . 47 GLN CG 1 1
10 24495 1 1 47 GLN H H 12.530 5.445 4.794 1.00 . A A . 47 GLN H 1 1
10 24496 1 1 47 GLN HA H 14.670 6.117 6.698 1.00 . A A . 47 GLN HA 1 1
10 24497 1 1 47 GLN HB2 H 13.618 8.436 6.578 1.00 . A A . 47 GLN HB2 1 1
10 24498 1 1 47 GLN HB3 H 14.540 7.884 5.193 1.00 . A A . 47 GLN HB3 1 1
10 24499 1 1 47 GLN HE21 H 11.598 9.152 2.769 1.00 . A A . 47 GLN HE21 1 1
10 24500 1 1 47 GLN HE22 H 11.735 10.829 3.211 1.00 . A A . 47 GLN HE22 1 1
10 24501 1 1 47 GLN HG2 H 12.580 7.513 3.931 1.00 . A A . 47 GLN HG2 1 1
10 24502 1 1 47 GLN HG3 H 11.555 7.680 5.356 1.00 . A A . 47 GLN HG3 1 1
10 24503 1 1 47 GLN N N 13.341 5.330 5.337 1.00 . A A . 47 GLN N 1 1
10 24504 1 1 47 GLN NE2 N 11.829 9.868 3.409 1.00 . A A . 47 GLN NE2 1 1
10 24505 1 1 47 GLN O O 13.185 6.403 8.704 1.00 . A A . 47 GLN O 1 1
10 24506 1 1 47 GLN OE1 O 12.623 10.353 5.438 1.00 . A A . 47 GLN OE1 1 1
10 24507 1 1 48 ARG C C 10.278 5.069 9.252 1.00 . A A . 48 ARG C 1 1
10 24508 1 1 48 ARG CA C 10.439 6.309 8.369 1.00 . A A . 48 ARG CA 1 1
10 24509 1 1 48 ARG CB C 9.094 6.674 7.736 1.00 . A A . 48 ARG CB 1 1
10 24510 1 1 48 ARG CD C 9.084 9.179 8.016 1.00 . A A . 48 ARG CD 1 1
10 24511 1 1 48 ARG CG C 9.071 8.022 7.031 1.00 . A A . 48 ARG CG 1 1
10 24512 1 1 48 ARG CZ C 7.792 11.235 7.548 1.00 . A A . 48 ARG CZ 1 1
10 24513 1 1 48 ARG H H 11.156 5.844 6.429 1.00 . A A . 48 ARG H 1 1
10 24514 1 1 48 ARG HA H 10.762 7.132 8.988 1.00 . A A . 48 ARG HA 1 1
10 24515 1 1 48 ARG HB2 H 8.842 5.920 7.009 1.00 . A A . 48 ARG HB2 1 1
10 24516 1 1 48 ARG HB3 H 8.337 6.684 8.508 1.00 . A A . 48 ARG HB3 1 1
10 24517 1 1 48 ARG HD2 H 8.304 9.025 8.745 1.00 . A A . 48 ARG HD2 1 1
10 24518 1 1 48 ARG HD3 H 10.043 9.202 8.514 1.00 . A A . 48 ARG HD3 1 1
10 24519 1 1 48 ARG HE H 9.555 10.769 6.716 1.00 . A A . 48 ARG HE 1 1
10 24520 1 1 48 ARG HG2 H 9.941 8.096 6.395 1.00 . A A . 48 ARG HG2 1 1
10 24521 1 1 48 ARG HG3 H 8.177 8.086 6.427 1.00 . A A . 48 ARG HG3 1 1
10 24522 1 1 48 ARG HH11 H 6.924 10.006 8.900 1.00 . A A . 48 ARG HH11 1 1
10 24523 1 1 48 ARG HH12 H 6.036 11.452 8.537 1.00 . A A . 48 ARG HH12 1 1
10 24524 1 1 48 ARG HH21 H 8.377 12.668 6.234 1.00 . A A . 48 ARG HH21 1 1
10 24525 1 1 48 ARG HH22 H 6.863 12.965 7.045 1.00 . A A . 48 ARG HH22 1 1
10 24526 1 1 48 ARG N N 11.444 6.120 7.323 1.00 . A A . 48 ARG N 1 1
10 24527 1 1 48 ARG NE N 8.863 10.462 7.347 1.00 . A A . 48 ARG NE 1 1
10 24528 1 1 48 ARG NH1 N 6.844 10.864 8.398 1.00 . A A . 48 ARG NH1 1 1
10 24529 1 1 48 ARG NH2 N 7.667 12.379 6.889 1.00 . A A . 48 ARG NH2 1 1
10 24530 1 1 48 ARG O O 9.349 4.991 10.053 1.00 . A A . 48 ARG O 1 1
10 24531 1 1 49 VAL C C 12.536 2.545 10.417 1.00 . A A . 49 VAL C 1 1
10 24532 1 1 49 VAL CA C 11.136 2.903 9.926 1.00 . A A . 49 VAL CA 1 1
10 24533 1 1 49 VAL CB C 10.532 1.711 9.142 1.00 . A A . 49 VAL CB 1 1
10 24534 1 1 49 VAL CG1 C 11.510 1.186 8.105 1.00 . A A . 49 VAL CG1 1 1
10 24535 1 1 49 VAL CG2 C 10.100 0.601 10.087 1.00 . A A . 49 VAL CG2 1 1
10 24536 1 1 49 VAL H H 11.902 4.216 8.455 1.00 . A A . 49 VAL H 1 1
10 24537 1 1 49 VAL HA H 10.506 3.101 10.781 1.00 . A A . 49 VAL HA 1 1
10 24538 1 1 49 VAL HB H 9.656 2.064 8.620 1.00 . A A . 49 VAL HB 1 1
10 24539 1 1 49 VAL HG11 H 11.723 1.963 7.385 1.00 . A A . 49 VAL HG11 1 1
10 24540 1 1 49 VAL HG12 H 11.078 0.335 7.600 1.00 . A A . 49 VAL HG12 1 1
10 24541 1 1 49 VAL HG13 H 12.427 0.888 8.592 1.00 . A A . 49 VAL HG13 1 1
10 24542 1 1 49 VAL HG21 H 9.727 -0.234 9.514 1.00 . A A . 49 VAL HG21 1 1
10 24543 1 1 49 VAL HG22 H 9.320 0.967 10.739 1.00 . A A . 49 VAL HG22 1 1
10 24544 1 1 49 VAL HG23 H 10.944 0.283 10.678 1.00 . A A . 49 VAL HG23 1 1
10 24545 1 1 49 VAL N N 11.183 4.110 9.114 1.00 . A A . 49 VAL N 1 1
10 24546 1 1 49 VAL O O 13.535 2.909 9.790 1.00 . A A . 49 VAL O 1 1
10 24547 1 1 50 ALA C C 14.365 0.176 11.290 1.00 . A A . 50 ALA C 1 1
10 24548 1 1 50 ALA CA C 13.873 1.384 12.081 1.00 . A A . 50 ALA CA 1 1
10 24549 1 1 50 ALA CB C 13.726 1.035 13.554 1.00 . A A . 50 ALA CB 1 1
10 24550 1 1 50 ALA H H 11.776 1.681 12.050 1.00 . A A . 50 ALA H 1 1
10 24551 1 1 50 ALA HA H 14.595 2.181 11.992 1.00 . A A . 50 ALA HA 1 1
10 24552 1 1 50 ALA HB1 H 13.400 1.909 14.100 1.00 . A A . 50 ALA HB1 1 1
10 24553 1 1 50 ALA HB2 H 14.676 0.702 13.944 1.00 . A A . 50 ALA HB2 1 1
10 24554 1 1 50 ALA HB3 H 12.995 0.248 13.667 1.00 . A A . 50 ALA HB3 1 1
10 24555 1 1 50 ALA N N 12.606 1.862 11.551 1.00 . A A . 50 ALA N 1 1
10 24556 1 1 50 ALA O O 13.565 -0.634 10.817 1.00 . A A . 50 ALA O 1 1
10 24557 1 1 51 ALA C C 15.836 -2.396 10.922 1.00 . A A . 51 ALA C 1 1
10 24558 1 1 51 ALA CA C 16.298 -1.033 10.410 1.00 . A A . 51 ALA CA 1 1
10 24559 1 1 51 ALA CB C 17.815 -0.931 10.485 1.00 . A A . 51 ALA CB 1 1
10 24560 1 1 51 ALA H H 16.260 0.754 11.542 1.00 . A A . 51 ALA H 1 1
10 24561 1 1 51 ALA HA H 16.012 -0.936 9.373 1.00 . A A . 51 ALA HA 1 1
10 24562 1 1 51 ALA HB1 H 18.259 -1.693 9.861 1.00 . A A . 51 ALA HB1 1 1
10 24563 1 1 51 ALA HB2 H 18.134 -1.074 11.507 1.00 . A A . 51 ALA HB2 1 1
10 24564 1 1 51 ALA HB3 H 18.130 0.045 10.144 1.00 . A A . 51 ALA HB3 1 1
10 24565 1 1 51 ALA N N 15.682 0.065 11.147 1.00 . A A . 51 ALA N 1 1
10 24566 1 1 51 ALA O O 15.539 -3.294 10.133 1.00 . A A . 51 ALA O 1 1
10 24567 1 1 52 SER C C 13.848 -4.027 12.748 1.00 . A A . 52 SER C 1 1
10 24568 1 1 52 SER CA C 15.358 -3.802 12.853 1.00 . A A . 52 SER CA 1 1
10 24569 1 1 52 SER CB C 15.791 -3.829 14.323 1.00 . A A . 52 SER CB 1 1
10 24570 1 1 52 SER H H 15.979 -1.771 12.824 1.00 . A A . 52 SER H 1 1
10 24571 1 1 52 SER HA H 15.864 -4.595 12.326 1.00 . A A . 52 SER HA 1 1
10 24572 1 1 52 SER HB2 H 16.833 -3.557 14.393 1.00 . A A . 52 SER HB2 1 1
10 24573 1 1 52 SER HB3 H 15.196 -3.120 14.882 1.00 . A A . 52 SER HB3 1 1
10 24574 1 1 52 SER HG H 14.960 -5.608 14.385 1.00 . A A . 52 SER HG 1 1
10 24575 1 1 52 SER N N 15.753 -2.538 12.240 1.00 . A A . 52 SER N 1 1
10 24576 1 1 52 SER O O 13.344 -5.083 13.134 1.00 . A A . 52 SER O 1 1
10 24577 1 1 52 SER OG O 15.618 -5.119 14.895 1.00 . A A . 52 SER OG 1 1
10 24578 1 1 53 GLN C C 11.223 -3.269 10.672 1.00 . A A . 53 GLN C 1 1
10 24579 1 1 53 GLN CA C 11.681 -3.136 12.124 1.00 . A A . 53 GLN CA 1 1
10 24580 1 1 53 GLN CB C 11.025 -1.898 12.746 1.00 . A A . 53 GLN CB 1 1
10 24581 1 1 53 GLN CD C 9.652 -2.926 14.597 1.00 . A A . 53 GLN CD 1 1
10 24582 1 1 53 GLN CG C 9.630 -2.159 13.289 1.00 . A A . 53 GLN CG 1 1
10 24583 1 1 53 GLN H H 13.585 -2.243 11.878 1.00 . A A . 53 GLN H 1 1
10 24584 1 1 53 GLN HA H 11.366 -4.012 12.670 1.00 . A A . 53 GLN HA 1 1
10 24585 1 1 53 GLN HB2 H 11.641 -1.542 13.556 1.00 . A A . 53 GLN HB2 1 1
10 24586 1 1 53 GLN HB3 H 10.955 -1.127 11.993 1.00 . A A . 53 GLN HB3 1 1
10 24587 1 1 53 GLN HE21 H 9.642 -4.654 13.627 1.00 . A A . 53 GLN HE21 1 1
10 24588 1 1 53 GLN HE22 H 9.677 -4.766 15.356 1.00 . A A . 53 GLN HE22 1 1
10 24589 1 1 53 GLN HG2 H 9.137 -1.212 13.451 1.00 . A A . 53 GLN HG2 1 1
10 24590 1 1 53 GLN HG3 H 9.077 -2.734 12.560 1.00 . A A . 53 GLN HG3 1 1
10 24591 1 1 53 GLN N N 13.130 -3.045 12.214 1.00 . A A . 53 GLN N 1 1
10 24592 1 1 53 GLN NE2 N 9.655 -4.246 14.515 1.00 . A A . 53 GLN NE2 1 1
10 24593 1 1 53 GLN O O 10.060 -3.566 10.421 1.00 . A A . 53 GLN O 1 1
10 24594 1 1 53 GLN OE1 O 9.674 -2.333 15.676 1.00 . A A . 53 GLN OE1 1 1
10 24595 1 1 54 ARG C C 10.936 -4.139 7.832 1.00 . A A . 54 ARG C 1 1
10 24596 1 1 54 ARG CA C 11.805 -2.972 8.302 1.00 . A A . 54 ARG CA 1 1
10 24597 1 1 54 ARG CB C 13.061 -2.912 7.424 1.00 . A A . 54 ARG CB 1 1
10 24598 1 1 54 ARG CD C 15.068 -1.612 6.665 1.00 . A A . 54 ARG CD 1 1
10 24599 1 1 54 ARG CG C 14.012 -1.772 7.751 1.00 . A A . 54 ARG CG 1 1
10 24600 1 1 54 ARG CZ C 16.458 0.425 6.922 1.00 . A A . 54 ARG CZ 1 1
10 24601 1 1 54 ARG H H 13.085 -2.971 10.000 1.00 . A A . 54 ARG H 1 1
10 24602 1 1 54 ARG HA H 11.247 -2.057 8.166 1.00 . A A . 54 ARG HA 1 1
10 24603 1 1 54 ARG HB2 H 13.603 -3.839 7.536 1.00 . A A . 54 ARG HB2 1 1
10 24604 1 1 54 ARG HB3 H 12.755 -2.810 6.393 1.00 . A A . 54 ARG HB3 1 1
10 24605 1 1 54 ARG HD2 H 15.376 -2.590 6.332 1.00 . A A . 54 ARG HD2 1 1
10 24606 1 1 54 ARG HD3 H 14.630 -1.076 5.835 1.00 . A A . 54 ARG HD3 1 1
10 24607 1 1 54 ARG HE H 16.942 -1.397 7.588 1.00 . A A . 54 ARG HE 1 1
10 24608 1 1 54 ARG HG2 H 13.448 -0.855 7.832 1.00 . A A . 54 ARG HG2 1 1
10 24609 1 1 54 ARG HG3 H 14.502 -1.982 8.691 1.00 . A A . 54 ARG HG3 1 1
10 24610 1 1 54 ARG HH11 H 14.651 0.770 6.065 1.00 . A A . 54 ARG HH11 1 1
10 24611 1 1 54 ARG HH12 H 15.688 2.155 6.206 1.00 . A A . 54 ARG HH12 1 1
10 24612 1 1 54 ARG HH21 H 18.305 0.436 7.749 1.00 . A A . 54 ARG HH21 1 1
10 24613 1 1 54 ARG HH22 H 17.760 1.964 7.134 1.00 . A A . 54 ARG HH22 1 1
10 24614 1 1 54 ARG N N 12.148 -3.065 9.729 1.00 . A A . 54 ARG N 1 1
10 24615 1 1 54 ARG NE N 16.249 -0.880 7.127 1.00 . A A . 54 ARG NE 1 1
10 24616 1 1 54 ARG NH1 N 15.526 1.173 6.352 1.00 . A A . 54 ARG NH1 1 1
10 24617 1 1 54 ARG NH2 N 17.597 0.981 7.304 1.00 . A A . 54 ARG NH2 1 1
10 24618 1 1 54 ARG O O 9.782 -3.952 7.456 1.00 . A A . 54 ARG O 1 1
10 24619 1 1 55 LYS C C 9.636 -6.918 8.238 1.00 . A A . 55 LYS C 1 1
10 24620 1 1 55 LYS CA C 10.804 -6.515 7.334 1.00 . A A . 55 LYS CA 1 1
10 24621 1 1 55 LYS CB C 11.791 -7.679 7.174 1.00 . A A . 55 LYS CB 1 1
10 24622 1 1 55 LYS CD C 10.411 -9.138 5.645 1.00 . A A . 55 LYS CD 1 1
10 24623 1 1 55 LYS CE C 10.263 -9.691 4.235 1.00 . A A . 55 LYS CE 1 1
10 24624 1 1 55 LYS CG C 11.716 -8.377 5.820 1.00 . A A . 55 LYS CG 1 1
10 24625 1 1 55 LYS H H 12.390 -5.445 8.240 1.00 . A A . 55 LYS H 1 1
10 24626 1 1 55 LYS HA H 10.411 -6.254 6.362 1.00 . A A . 55 LYS HA 1 1
10 24627 1 1 55 LYS HB2 H 12.794 -7.304 7.302 1.00 . A A . 55 LYS HB2 1 1
10 24628 1 1 55 LYS HB3 H 11.590 -8.411 7.941 1.00 . A A . 55 LYS HB3 1 1
10 24629 1 1 55 LYS HD2 H 10.391 -9.959 6.346 1.00 . A A . 55 LYS HD2 1 1
10 24630 1 1 55 LYS HD3 H 9.588 -8.468 5.849 1.00 . A A . 55 LYS HD3 1 1
10 24631 1 1 55 LYS HE2 H 9.333 -10.237 4.174 1.00 . A A . 55 LYS HE2 1 1
10 24632 1 1 55 LYS HE3 H 10.235 -8.864 3.540 1.00 . A A . 55 LYS HE3 1 1
10 24633 1 1 55 LYS HG2 H 11.793 -7.635 5.039 1.00 . A A . 55 LYS HG2 1 1
10 24634 1 1 55 LYS HG3 H 12.540 -9.071 5.740 1.00 . A A . 55 LYS HG3 1 1
10 24635 1 1 55 LYS HZ1 H 11.513 -11.327 4.591 1.00 . A A . 55 LYS HZ1 1 1
10 24636 1 1 55 LYS HZ2 H 12.266 -10.059 3.762 1.00 . A A . 55 LYS HZ2 1 1
10 24637 1 1 55 LYS HZ3 H 11.171 -11.068 2.950 1.00 . A A . 55 LYS HZ3 1 1
10 24638 1 1 55 LYS N N 11.494 -5.343 7.861 1.00 . A A . 55 LYS N 1 1
10 24639 1 1 55 LYS NZ N 11.380 -10.598 3.862 1.00 . A A . 55 LYS NZ 1 1
10 24640 1 1 55 LYS O O 8.662 -7.510 7.779 1.00 . A A . 55 LYS O 1 1
10 24641 1 1 56 LEU C C 7.446 -6.067 10.227 1.00 . A A . 56 LEU C 1 1
10 24642 1 1 56 LEU CA C 8.690 -6.917 10.479 1.00 . A A . 56 LEU CA 1 1
10 24643 1 1 56 LEU CB C 9.222 -6.710 11.908 1.00 . A A . 56 LEU CB 1 1
10 24644 1 1 56 LEU CD1 C 7.139 -6.503 13.338 1.00 . A A . 56 LEU CD1 1 1
10 24645 1 1 56 LEU CD2 C 8.026 -8.764 12.734 1.00 . A A . 56 LEU CD2 1 1
10 24646 1 1 56 LEU CG C 8.392 -7.321 13.053 1.00 . A A . 56 LEU CG 1 1
10 24647 1 1 56 LEU H H 10.512 -6.069 9.819 1.00 . A A . 56 LEU H 1 1
10 24648 1 1 56 LEU HA H 8.438 -7.960 10.341 1.00 . A A . 56 LEU HA 1 1
10 24649 1 1 56 LEU HB2 H 10.215 -7.132 11.958 1.00 . A A . 56 LEU HB2 1 1
10 24650 1 1 56 LEU HB3 H 9.299 -5.647 12.084 1.00 . A A . 56 LEU HB3 1 1
10 24651 1 1 56 LEU HD11 H 6.538 -6.440 12.442 1.00 . A A . 56 LEU HD11 1 1
10 24652 1 1 56 LEU HD12 H 7.422 -5.509 13.650 1.00 . A A . 56 LEU HD12 1 1
10 24653 1 1 56 LEU HD13 H 6.569 -6.979 14.122 1.00 . A A . 56 LEU HD13 1 1
10 24654 1 1 56 LEU HD21 H 8.928 -9.351 12.638 1.00 . A A . 56 LEU HD21 1 1
10 24655 1 1 56 LEU HD22 H 7.473 -8.800 11.808 1.00 . A A . 56 LEU HD22 1 1
10 24656 1 1 56 LEU HD23 H 7.420 -9.167 13.532 1.00 . A A . 56 LEU HD23 1 1
10 24657 1 1 56 LEU HG H 8.991 -7.325 13.952 1.00 . A A . 56 LEU HG 1 1
10 24658 1 1 56 LEU N N 9.730 -6.574 9.516 1.00 . A A . 56 LEU N 1 1
10 24659 1 1 56 LEU O O 6.328 -6.580 10.170 1.00 . A A . 56 LEU O 1 1
10 24660 1 1 57 ILE C C 5.959 -4.049 8.433 1.00 . A A . 57 ILE C 1 1
10 24661 1 1 57 ILE CA C 6.544 -3.847 9.831 1.00 . A A . 57 ILE CA 1 1
10 24662 1 1 57 ILE CB C 6.990 -2.376 10.039 1.00 . A A . 57 ILE CB 1 1
10 24663 1 1 57 ILE CD1 C 6.172 -0.085 10.778 1.00 . A A . 57 ILE CD1 1 1
10 24664 1 1 57 ILE CG1 C 5.785 -1.474 10.313 1.00 . A A . 57 ILE CG1 1 1
10 24665 1 1 57 ILE CG2 C 7.769 -1.864 8.834 1.00 . A A . 57 ILE CG2 1 1
10 24666 1 1 57 ILE H H 8.568 -4.419 10.068 1.00 . A A . 57 ILE H 1 1
10 24667 1 1 57 ILE HA H 5.779 -4.074 10.561 1.00 . A A . 57 ILE HA 1 1
10 24668 1 1 57 ILE HB H 7.649 -2.344 10.894 1.00 . A A . 57 ILE HB 1 1
10 24669 1 1 57 ILE HD11 H 6.775 -0.161 11.675 1.00 . A A . 57 ILE HD11 1 1
10 24670 1 1 57 ILE HD12 H 5.281 0.486 10.991 1.00 . A A . 57 ILE HD12 1 1
10 24671 1 1 57 ILE HD13 H 6.742 0.408 10.006 1.00 . A A . 57 ILE HD13 1 1
10 24672 1 1 57 ILE HG12 H 5.205 -1.373 9.408 1.00 . A A . 57 ILE HG12 1 1
10 24673 1 1 57 ILE HG13 H 5.173 -1.924 11.080 1.00 . A A . 57 ILE HG13 1 1
10 24674 1 1 57 ILE HG21 H 7.160 -1.958 7.947 1.00 . A A . 57 ILE HG21 1 1
10 24675 1 1 57 ILE HG22 H 8.672 -2.445 8.714 1.00 . A A . 57 ILE HG22 1 1
10 24676 1 1 57 ILE HG23 H 8.027 -0.826 8.985 1.00 . A A . 57 ILE HG23 1 1
10 24677 1 1 57 ILE N N 7.650 -4.768 10.050 1.00 . A A . 57 ILE N 1 1
10 24678 1 1 57 ILE O O 4.774 -3.799 8.198 1.00 . A A . 57 ILE O 1 1
10 24679 1 1 58 ALA C C 5.462 -6.110 6.203 1.00 . A A . 58 ALA C 1 1
10 24680 1 1 58 ALA CA C 6.345 -4.868 6.169 1.00 . A A . 58 ALA CA 1 1
10 24681 1 1 58 ALA CB C 7.535 -5.085 5.246 1.00 . A A . 58 ALA CB 1 1
10 24682 1 1 58 ALA H H 7.740 -4.654 7.743 1.00 . A A . 58 ALA H 1 1
10 24683 1 1 58 ALA HA H 5.768 -4.035 5.790 1.00 . A A . 58 ALA HA 1 1
10 24684 1 1 58 ALA HB1 H 8.118 -5.921 5.602 1.00 . A A . 58 ALA HB1 1 1
10 24685 1 1 58 ALA HB2 H 8.150 -4.196 5.236 1.00 . A A . 58 ALA HB2 1 1
10 24686 1 1 58 ALA HB3 H 7.184 -5.290 4.246 1.00 . A A . 58 ALA HB3 1 1
10 24687 1 1 58 ALA N N 6.794 -4.532 7.512 1.00 . A A . 58 ALA N 1 1
10 24688 1 1 58 ALA O O 4.528 -6.246 5.412 1.00 . A A . 58 ALA O 1 1
10 24689 1 1 59 GLU C C 3.566 -7.803 7.808 1.00 . A A . 59 GLU C 1 1
10 24690 1 1 59 GLU CA C 4.956 -8.209 7.332 1.00 . A A . 59 GLU CA 1 1
10 24691 1 1 59 GLU CB C 5.621 -9.136 8.354 1.00 . A A . 59 GLU CB 1 1
10 24692 1 1 59 GLU CD C 3.900 -11.021 8.401 1.00 . A A . 59 GLU CD 1 1
10 24693 1 1 59 GLU CG C 5.342 -10.621 8.141 1.00 . A A . 59 GLU CG 1 1
10 24694 1 1 59 GLU H H 6.543 -6.866 7.708 1.00 . A A . 59 GLU H 1 1
10 24695 1 1 59 GLU HA H 4.872 -8.721 6.383 1.00 . A A . 59 GLU HA 1 1
10 24696 1 1 59 GLU HB2 H 6.691 -8.985 8.311 1.00 . A A . 59 GLU HB2 1 1
10 24697 1 1 59 GLU HB3 H 5.273 -8.866 9.341 1.00 . A A . 59 GLU HB3 1 1
10 24698 1 1 59 GLU HG2 H 5.583 -10.871 7.119 1.00 . A A . 59 GLU HG2 1 1
10 24699 1 1 59 GLU HG3 H 5.979 -11.188 8.804 1.00 . A A . 59 GLU HG3 1 1
10 24700 1 1 59 GLU N N 5.760 -7.012 7.136 1.00 . A A . 59 GLU N 1 1
10 24701 1 1 59 GLU O O 2.562 -8.312 7.321 1.00 . A A . 59 GLU O 1 1
10 24702 1 1 59 GLU OE1 O 3.489 -11.050 9.582 1.00 . A A . 59 GLU OE1 1 1
10 24703 1 1 59 GLU OE2 O 3.185 -11.345 7.428 1.00 . A A . 59 GLU OE2 1 1
10 24704 1 1 60 LYS C C 1.435 -5.785 8.079 1.00 . A A . 60 LYS C 1 1
10 24705 1 1 60 LYS CA C 2.267 -6.306 9.241 1.00 . A A . 60 LYS CA 1 1
10 24706 1 1 60 LYS CB C 2.517 -5.162 10.230 1.00 . A A . 60 LYS CB 1 1
10 24707 1 1 60 LYS CD C 3.543 -4.368 12.383 1.00 . A A . 60 LYS CD 1 1
10 24708 1 1 60 LYS CE C 2.225 -3.886 12.971 1.00 . A A . 60 LYS CE 1 1
10 24709 1 1 60 LYS CG C 3.343 -5.552 11.444 1.00 . A A . 60 LYS CG 1 1
10 24710 1 1 60 LYS H H 4.373 -6.522 9.116 1.00 . A A . 60 LYS H 1 1
10 24711 1 1 60 LYS HA H 1.725 -7.096 9.738 1.00 . A A . 60 LYS HA 1 1
10 24712 1 1 60 LYS HB2 H 3.033 -4.365 9.717 1.00 . A A . 60 LYS HB2 1 1
10 24713 1 1 60 LYS HB3 H 1.564 -4.792 10.578 1.00 . A A . 60 LYS HB3 1 1
10 24714 1 1 60 LYS HD2 H 4.196 -4.666 13.189 1.00 . A A . 60 LYS HD2 1 1
10 24715 1 1 60 LYS HD3 H 3.998 -3.559 11.830 1.00 . A A . 60 LYS HD3 1 1
10 24716 1 1 60 LYS HE2 H 1.587 -3.554 12.165 1.00 . A A . 60 LYS HE2 1 1
10 24717 1 1 60 LYS HE3 H 1.753 -4.710 13.487 1.00 . A A . 60 LYS HE3 1 1
10 24718 1 1 60 LYS HG2 H 2.831 -6.339 11.978 1.00 . A A . 60 LYS HG2 1 1
10 24719 1 1 60 LYS HG3 H 4.308 -5.906 11.114 1.00 . A A . 60 LYS HG3 1 1
10 24720 1 1 60 LYS HZ1 H 1.541 -2.587 14.453 1.00 . A A . 60 LYS HZ1 1 1
10 24721 1 1 60 LYS HZ2 H 2.676 -1.888 13.414 1.00 . A A . 60 LYS HZ2 1 1
10 24722 1 1 60 LYS HZ3 H 3.179 -2.990 14.602 1.00 . A A . 60 LYS HZ3 1 1
10 24723 1 1 60 LYS N N 3.528 -6.856 8.747 1.00 . A A . 60 LYS N 1 1
10 24724 1 1 60 LYS NZ N 2.416 -2.762 13.926 1.00 . A A . 60 LYS NZ 1 1
10 24725 1 1 60 LYS O O 0.263 -6.127 7.937 1.00 . A A . 60 LYS O 1 1
10 24726 1 1 61 PHE C C 0.890 -5.464 5.152 1.00 . A A . 61 PHE C 1 1
10 24727 1 1 61 PHE CA C 1.429 -4.381 6.079 1.00 . A A . 61 PHE CA 1 1
10 24728 1 1 61 PHE CB C 2.438 -3.504 5.328 1.00 . A A . 61 PHE CB 1 1
10 24729 1 1 61 PHE CD1 C 1.176 -1.680 4.152 1.00 . A A . 61 PHE CD1 1 1
10 24730 1 1 61 PHE CD2 C 2.114 -3.434 2.837 1.00 . A A . 61 PHE CD2 1 1
10 24731 1 1 61 PHE CE1 C 0.685 -1.083 3.008 1.00 . A A . 61 PHE CE1 1 1
10 24732 1 1 61 PHE CE2 C 1.626 -2.841 1.690 1.00 . A A . 61 PHE CE2 1 1
10 24733 1 1 61 PHE CG C 1.897 -2.860 4.081 1.00 . A A . 61 PHE CG 1 1
10 24734 1 1 61 PHE CZ C 0.908 -1.664 1.777 1.00 . A A . 61 PHE CZ 1 1
10 24735 1 1 61 PHE H H 3.011 -4.747 7.429 1.00 . A A . 61 PHE H 1 1
10 24736 1 1 61 PHE HA H 0.607 -3.766 6.417 1.00 . A A . 61 PHE HA 1 1
10 24737 1 1 61 PHE HB2 H 2.773 -2.715 5.982 1.00 . A A . 61 PHE HB2 1 1
10 24738 1 1 61 PHE HB3 H 3.286 -4.112 5.044 1.00 . A A . 61 PHE HB3 1 1
10 24739 1 1 61 PHE HD1 H 0.999 -1.222 5.114 1.00 . A A . 61 PHE HD1 1 1
10 24740 1 1 61 PHE HD2 H 2.675 -4.355 2.768 1.00 . A A . 61 PHE HD2 1 1
10 24741 1 1 61 PHE HE1 H 0.125 -0.162 3.078 1.00 . A A . 61 PHE HE1 1 1
10 24742 1 1 61 PHE HE2 H 1.803 -3.296 0.726 1.00 . A A . 61 PHE HE2 1 1
10 24743 1 1 61 PHE HZ H 0.524 -1.197 0.882 1.00 . A A . 61 PHE HZ 1 1
10 24744 1 1 61 PHE N N 2.071 -4.965 7.248 1.00 . A A . 61 PHE N 1 1
10 24745 1 1 61 PHE O O -0.292 -5.473 4.808 1.00 . A A . 61 PHE O 1 1
10 24746 1 1 62 ALA C C 0.338 -8.349 4.385 1.00 . A A . 62 ALA C 1 1
10 24747 1 1 62 ALA CA C 1.415 -7.430 3.823 1.00 . A A . 62 ALA CA 1 1
10 24748 1 1 62 ALA CB C 2.653 -8.230 3.451 1.00 . A A . 62 ALA CB 1 1
10 24749 1 1 62 ALA H H 2.680 -6.344 5.122 1.00 . A A . 62 ALA H 1 1
10 24750 1 1 62 ALA HA H 1.036 -6.960 2.925 1.00 . A A . 62 ALA HA 1 1
10 24751 1 1 62 ALA HB1 H 2.392 -8.974 2.713 1.00 . A A . 62 ALA HB1 1 1
10 24752 1 1 62 ALA HB2 H 3.045 -8.718 4.332 1.00 . A A . 62 ALA HB2 1 1
10 24753 1 1 62 ALA HB3 H 3.400 -7.566 3.045 1.00 . A A . 62 ALA HB3 1 1
10 24754 1 1 62 ALA N N 1.765 -6.378 4.763 1.00 . A A . 62 ALA N 1 1
10 24755 1 1 62 ALA O O -0.626 -8.675 3.695 1.00 . A A . 62 ALA O 1 1
10 24756 1 1 63 GLN C C -1.829 -9.023 6.362 1.00 . A A . 63 GLN C 1 1
10 24757 1 1 63 GLN CA C -0.449 -9.666 6.271 1.00 . A A . 63 GLN CA 1 1
10 24758 1 1 63 GLN CB C 0.034 -10.065 7.667 1.00 . A A . 63 GLN CB 1 1
10 24759 1 1 63 GLN CD C -0.507 -12.520 7.454 1.00 . A A . 63 GLN CD 1 1
10 24760 1 1 63 GLN CG C -0.725 -11.245 8.246 1.00 . A A . 63 GLN CG 1 1
10 24761 1 1 63 GLN H H 1.269 -8.432 6.160 1.00 . A A . 63 GLN H 1 1
10 24762 1 1 63 GLN HA H -0.517 -10.552 5.656 1.00 . A A . 63 GLN HA 1 1
10 24763 1 1 63 GLN HB2 H 1.080 -10.326 7.614 1.00 . A A . 63 GLN HB2 1 1
10 24764 1 1 63 GLN HB3 H -0.088 -9.223 8.333 1.00 . A A . 63 GLN HB3 1 1
10 24765 1 1 63 GLN HE21 H 1.381 -11.993 7.072 1.00 . A A . 63 GLN HE21 1 1
10 24766 1 1 63 GLN HE22 H 0.861 -13.509 6.412 1.00 . A A . 63 GLN HE22 1 1
10 24767 1 1 63 GLN HG2 H -0.391 -11.409 9.259 1.00 . A A . 63 GLN HG2 1 1
10 24768 1 1 63 GLN HG3 H -1.780 -11.014 8.247 1.00 . A A . 63 GLN HG3 1 1
10 24769 1 1 63 GLN N N 0.495 -8.754 5.640 1.00 . A A . 63 GLN N 1 1
10 24770 1 1 63 GLN NE2 N 0.696 -12.693 6.923 1.00 . A A . 63 GLN NE2 1 1
10 24771 1 1 63 GLN O O -2.845 -9.651 6.048 1.00 . A A . 63 GLN O 1 1
10 24772 1 1 63 GLN OE1 O -1.403 -13.352 7.339 1.00 . A A . 63 GLN OE1 1 1
10 24773 1 1 64 ALA C C -3.738 -6.866 5.505 1.00 . A A . 64 ALA C 1 1
10 24774 1 1 64 ALA CA C -3.103 -7.021 6.877 1.00 . A A . 64 ALA CA 1 1
10 24775 1 1 64 ALA CB C -2.869 -5.658 7.509 1.00 . A A . 64 ALA CB 1 1
10 24776 1 1 64 ALA H H -1.014 -7.320 7.030 1.00 . A A . 64 ALA H 1 1
10 24777 1 1 64 ALA HA H -3.775 -7.578 7.513 1.00 . A A . 64 ALA HA 1 1
10 24778 1 1 64 ALA HB1 H -2.233 -5.067 6.866 1.00 . A A . 64 ALA HB1 1 1
10 24779 1 1 64 ALA HB2 H -2.392 -5.785 8.469 1.00 . A A . 64 ALA HB2 1 1
10 24780 1 1 64 ALA HB3 H -3.815 -5.156 7.641 1.00 . A A . 64 ALA HB3 1 1
10 24781 1 1 64 ALA N N -1.857 -7.763 6.779 1.00 . A A . 64 ALA N 1 1
10 24782 1 1 64 ALA O O -4.956 -6.941 5.363 1.00 . A A . 64 ALA O 1 1
10 24783 1 1 65 LEU C C -3.949 -7.835 2.605 1.00 . A A . 65 LEU C 1 1
10 24784 1 1 65 LEU CA C -3.377 -6.520 3.128 1.00 . A A . 65 LEU CA 1 1
10 24785 1 1 65 LEU CB C -2.245 -6.030 2.221 1.00 . A A . 65 LEU CB 1 1
10 24786 1 1 65 LEU CD1 C -3.696 -4.361 1.057 1.00 . A A . 65 LEU CD1 1 1
10 24787 1 1 65 LEU CD2 C -1.504 -4.989 0.060 1.00 . A A . 65 LEU CD2 1 1
10 24788 1 1 65 LEU CG C -2.695 -5.486 0.863 1.00 . A A . 65 LEU CG 1 1
10 24789 1 1 65 LEU H H -1.935 -6.633 4.671 1.00 . A A . 65 LEU H 1 1
10 24790 1 1 65 LEU HA H -4.165 -5.781 3.138 1.00 . A A . 65 LEU HA 1 1
10 24791 1 1 65 LEU HB2 H -1.710 -5.247 2.740 1.00 . A A . 65 LEU HB2 1 1
10 24792 1 1 65 LEU HB3 H -1.570 -6.853 2.047 1.00 . A A . 65 LEU HB3 1 1
10 24793 1 1 65 LEU HD11 H -3.223 -3.551 1.590 1.00 . A A . 65 LEU HD11 1 1
10 24794 1 1 65 LEU HD12 H -4.538 -4.724 1.626 1.00 . A A . 65 LEU HD12 1 1
10 24795 1 1 65 LEU HD13 H -4.036 -4.010 0.093 1.00 . A A . 65 LEU HD13 1 1
10 24796 1 1 65 LEU HD21 H -0.970 -4.245 0.633 1.00 . A A . 65 LEU HD21 1 1
10 24797 1 1 65 LEU HD22 H -1.853 -4.547 -0.863 1.00 . A A . 65 LEU HD22 1 1
10 24798 1 1 65 LEU HD23 H -0.848 -5.816 -0.162 1.00 . A A . 65 LEU HD23 1 1
10 24799 1 1 65 LEU HG H -3.177 -6.274 0.303 1.00 . A A . 65 LEU HG 1 1
10 24800 1 1 65 LEU N N -2.902 -6.677 4.493 1.00 . A A . 65 LEU N 1 1
10 24801 1 1 65 LEU O O -4.955 -7.845 1.901 1.00 . A A . 65 LEU O 1 1
10 24802 1 1 66 MET C C -5.150 -10.540 3.223 1.00 . A A . 66 MET C 1 1
10 24803 1 1 66 MET CA C -3.792 -10.269 2.584 1.00 . A A . 66 MET CA 1 1
10 24804 1 1 66 MET CB C -2.809 -11.366 3.013 1.00 . A A . 66 MET CB 1 1
10 24805 1 1 66 MET CE C -1.693 -9.899 -0.024 1.00 . A A . 66 MET CE 1 1
10 24806 1 1 66 MET CG C -1.424 -11.290 2.377 1.00 . A A . 66 MET CG 1 1
10 24807 1 1 66 MET H H -2.482 -8.869 3.488 1.00 . A A . 66 MET H 1 1
10 24808 1 1 66 MET HA H -3.897 -10.289 1.510 1.00 . A A . 66 MET HA 1 1
10 24809 1 1 66 MET HB2 H -2.684 -11.314 4.084 1.00 . A A . 66 MET HB2 1 1
10 24810 1 1 66 MET HB3 H -3.239 -12.325 2.762 1.00 . A A . 66 MET HB3 1 1
10 24811 1 1 66 MET HE1 H -0.893 -9.261 0.318 1.00 . A A . 66 MET HE1 1 1
10 24812 1 1 66 MET HE2 H -2.637 -9.524 0.342 1.00 . A A . 66 MET HE2 1 1
10 24813 1 1 66 MET HE3 H -1.705 -9.913 -1.104 1.00 . A A . 66 MET HE3 1 1
10 24814 1 1 66 MET HG2 H -1.010 -10.311 2.570 1.00 . A A . 66 MET HG2 1 1
10 24815 1 1 66 MET HG3 H -0.795 -12.037 2.838 1.00 . A A . 66 MET HG3 1 1
10 24816 1 1 66 MET N N -3.308 -8.944 2.966 1.00 . A A . 66 MET N 1 1
10 24817 1 1 66 MET O O -6.036 -11.125 2.602 1.00 . A A . 66 MET O 1 1
10 24818 1 1 66 MET SD S -1.431 -11.563 0.590 1.00 . A A . 66 MET SD 1 1
10 24819 1 1 67 SER C C -7.623 -9.333 4.694 1.00 . A A . 67 SER C 1 1
10 24820 1 1 67 SER CA C -6.548 -10.299 5.199 1.00 . A A . 67 SER CA 1 1
10 24821 1 1 67 SER CB C -6.318 -10.102 6.701 1.00 . A A . 67 SER CB 1 1
10 24822 1 1 67 SER H H -4.555 -9.651 4.913 1.00 . A A . 67 SER H 1 1
10 24823 1 1 67 SER HA H -6.882 -11.311 5.025 1.00 . A A . 67 SER HA 1 1
10 24824 1 1 67 SER HB2 H -5.484 -10.707 7.018 1.00 . A A . 67 SER HB2 1 1
10 24825 1 1 67 SER HB3 H -6.101 -9.061 6.897 1.00 . A A . 67 SER HB3 1 1
10 24826 1 1 67 SER HG H -8.256 -10.247 6.950 1.00 . A A . 67 SER HG 1 1
10 24827 1 1 67 SER N N -5.304 -10.107 4.469 1.00 . A A . 67 SER N 1 1
10 24828 1 1 67 SER O O -8.816 -9.634 4.751 1.00 . A A . 67 SER O 1 1
10 24829 1 1 67 SER OG O -7.462 -10.477 7.446 1.00 . A A . 67 SER OG 1 1
10 24830 1 1 68 SER C C -8.386 -7.452 2.180 1.00 . A A . 68 SER C 1 1
10 24831 1 1 68 SER CA C -8.114 -7.188 3.657 1.00 . A A . 68 SER CA 1 1
10 24832 1 1 68 SER CB C -7.546 -5.782 3.858 1.00 . A A . 68 SER CB 1 1
10 24833 1 1 68 SER H H -6.231 -7.990 4.192 1.00 . A A . 68 SER H 1 1
10 24834 1 1 68 SER HA H -9.043 -7.271 4.200 1.00 . A A . 68 SER HA 1 1
10 24835 1 1 68 SER HB2 H -6.625 -5.683 3.300 1.00 . A A . 68 SER HB2 1 1
10 24836 1 1 68 SER HB3 H -8.260 -5.052 3.510 1.00 . A A . 68 SER HB3 1 1
10 24837 1 1 68 SER HG H -6.406 -5.900 5.450 1.00 . A A . 68 SER HG 1 1
10 24838 1 1 68 SER N N -7.193 -8.183 4.194 1.00 . A A . 68 SER N 1 1
10 24839 1 1 68 SER O O -9.104 -6.701 1.517 1.00 . A A . 68 SER O 1 1
10 24840 1 1 68 SER OG O -7.276 -5.542 5.231 1.00 . A A . 68 SER OG 1 1
10 24841 1 1 69 LEU C C -9.439 -9.602 0.214 1.00 . A A . 69 LEU C 1 1
10 24842 1 1 69 LEU CA C -8.060 -8.965 0.309 1.00 . A A . 69 LEU CA 1 1
10 24843 1 1 69 LEU CB C -6.988 -9.952 -0.164 1.00 . A A . 69 LEU CB 1 1
10 24844 1 1 69 LEU CD1 C -4.864 -10.425 -1.392 1.00 . A A . 69 LEU CD1 1 1
10 24845 1 1 69 LEU CD2 C -6.413 -8.658 -2.231 1.00 . A A . 69 LEU CD2 1 1
10 24846 1 1 69 LEU CG C -5.857 -9.346 -0.994 1.00 . A A . 69 LEU CG 1 1
10 24847 1 1 69 LEU H H -7.181 -9.044 2.223 1.00 . A A . 69 LEU H 1 1
10 24848 1 1 69 LEU HA H -8.037 -8.092 -0.327 1.00 . A A . 69 LEU HA 1 1
10 24849 1 1 69 LEU HB2 H -6.548 -10.414 0.711 1.00 . A A . 69 LEU HB2 1 1
10 24850 1 1 69 LEU HB3 H -7.467 -10.719 -0.752 1.00 . A A . 69 LEU HB3 1 1
10 24851 1 1 69 LEU HD11 H -4.064 -9.985 -1.969 1.00 . A A . 69 LEU HD11 1 1
10 24852 1 1 69 LEU HD12 H -5.366 -11.174 -1.985 1.00 . A A . 69 LEU HD12 1 1
10 24853 1 1 69 LEU HD13 H -4.456 -10.884 -0.503 1.00 . A A . 69 LEU HD13 1 1
10 24854 1 1 69 LEU HD21 H -7.086 -7.870 -1.931 1.00 . A A . 69 LEU HD21 1 1
10 24855 1 1 69 LEU HD22 H -6.946 -9.377 -2.835 1.00 . A A . 69 LEU HD22 1 1
10 24856 1 1 69 LEU HD23 H -5.601 -8.238 -2.805 1.00 . A A . 69 LEU HD23 1 1
10 24857 1 1 69 LEU HG H -5.334 -8.607 -0.402 1.00 . A A . 69 LEU HG 1 1
10 24858 1 1 69 LEU N N -7.803 -8.530 1.669 1.00 . A A . 69 LEU N 1 1
10 24859 1 1 69 LEU O O -9.592 -10.816 0.352 1.00 . A A . 69 LEU O 1 1
10 24860 1 1 70 GLU C C -12.044 -9.733 -1.532 1.00 . A A . 70 GLU C 1 1
10 24861 1 1 70 GLU CA C -11.809 -9.238 -0.111 1.00 . A A . 70 GLU CA 1 1
10 24862 1 1 70 GLU CB C -12.788 -8.120 0.255 1.00 . A A . 70 GLU CB 1 1
10 24863 1 1 70 GLU CD C -13.517 -6.461 2.024 1.00 . A A . 70 GLU CD 1 1
10 24864 1 1 70 GLU CG C -12.670 -7.673 1.705 1.00 . A A . 70 GLU CG 1 1
10 24865 1 1 70 GLU H H -10.267 -7.802 0.001 1.00 . A A . 70 GLU H 1 1
10 24866 1 1 70 GLU HA H -11.947 -10.062 0.571 1.00 . A A . 70 GLU HA 1 1
10 24867 1 1 70 GLU HB2 H -12.598 -7.268 -0.381 1.00 . A A . 70 GLU HB2 1 1
10 24868 1 1 70 GLU HB3 H -13.796 -8.468 0.088 1.00 . A A . 70 GLU HB3 1 1
10 24869 1 1 70 GLU HG2 H -12.982 -8.486 2.343 1.00 . A A . 70 GLU HG2 1 1
10 24870 1 1 70 GLU HG3 H -11.637 -7.434 1.912 1.00 . A A . 70 GLU HG3 1 1
10 24871 1 1 70 GLU N N -10.445 -8.767 0.030 1.00 . A A . 70 GLU N 1 1
10 24872 1 1 70 GLU O O -12.412 -8.966 -2.419 1.00 . A A . 70 GLU O 1 1
10 24873 1 1 70 GLU OE1 O -14.738 -6.622 2.246 1.00 . A A . 70 GLU OE1 1 1
10 24874 1 1 70 GLU OE2 O -12.967 -5.340 2.075 1.00 . A A . 70 GLU OE2 1 1
10 24875 1 1 71 THR C C -12.751 -12.880 -3.019 1.00 . A A . 71 THR C 1 1
10 24876 1 1 71 THR CA C -11.918 -11.598 -3.074 1.00 . A A . 71 THR CA 1 1
10 24877 1 1 71 THR CB C -10.535 -11.875 -3.719 1.00 . A A . 71 THR CB 1 1
10 24878 1 1 71 THR CG2 C -9.649 -12.721 -2.813 1.00 . A A . 71 THR CG2 1 1
10 24879 1 1 71 THR H H -11.477 -11.574 -1.009 1.00 . A A . 71 THR H 1 1
10 24880 1 1 71 THR HA H -12.436 -10.881 -3.693 1.00 . A A . 71 THR HA 1 1
10 24881 1 1 71 THR HB H -10.045 -10.925 -3.882 1.00 . A A . 71 THR HB 1 1
10 24882 1 1 71 THR HG1 H -11.395 -13.181 -4.926 1.00 . A A . 71 THR HG1 1 1
10 24883 1 1 71 THR HG21 H -9.474 -12.193 -1.887 1.00 . A A . 71 THR HG21 1 1
10 24884 1 1 71 THR HG22 H -8.706 -12.909 -3.304 1.00 . A A . 71 THR HG22 1 1
10 24885 1 1 71 THR HG23 H -10.140 -13.661 -2.605 1.00 . A A . 71 THR HG23 1 1
10 24886 1 1 71 THR N N -11.778 -11.010 -1.754 1.00 . A A . 71 THR N 1 1
10 24887 1 1 71 THR O O -12.406 -13.838 -2.323 1.00 . A A . 71 THR O 1 1
10 24888 1 1 71 THR OG1 O -10.693 -12.526 -4.986 1.00 . A A . 71 THR OG1 1 1
10 24889 1 1 72 PRO C C -14.108 -15.233 -4.565 1.00 . A A . 72 PRO C 1 1
10 24890 1 1 72 PRO CA C -14.754 -14.075 -3.805 1.00 . A A . 72 PRO CA 1 1
10 24891 1 1 72 PRO CB C -16.000 -13.571 -4.551 1.00 . A A . 72 PRO CB 1 1
10 24892 1 1 72 PRO CD C -14.424 -11.780 -4.509 1.00 . A A . 72 PRO CD 1 1
10 24893 1 1 72 PRO CG C -15.892 -12.083 -4.535 1.00 . A A . 72 PRO CG 1 1
10 24894 1 1 72 PRO HA H -15.038 -14.412 -2.819 1.00 . A A . 72 PRO HA 1 1
10 24895 1 1 72 PRO HB2 H -15.996 -13.957 -5.560 1.00 . A A . 72 PRO HB2 1 1
10 24896 1 1 72 PRO HB3 H -16.886 -13.905 -4.037 1.00 . A A . 72 PRO HB3 1 1
10 24897 1 1 72 PRO HD2 H -14.020 -11.767 -5.513 1.00 . A A . 72 PRO HD2 1 1
10 24898 1 1 72 PRO HD3 H -14.239 -10.840 -4.012 1.00 . A A . 72 PRO HD3 1 1
10 24899 1 1 72 PRO HG2 H -16.345 -11.672 -5.426 1.00 . A A . 72 PRO HG2 1 1
10 24900 1 1 72 PRO HG3 H -16.372 -11.689 -3.650 1.00 . A A . 72 PRO HG3 1 1
10 24901 1 1 72 PRO N N -13.882 -12.902 -3.735 1.00 . A A . 72 PRO N 1 1
10 24902 1 1 72 PRO O O -14.148 -15.287 -5.797 1.00 . A A . 72 PRO O 1 1
10 24903 1 1 73 LYS C C -13.171 -18.519 -3.485 1.00 . A A . 73 LYS C 1 1
10 24904 1 1 73 LYS CA C -12.878 -17.331 -4.389 1.00 . A A . 73 LYS CA 1 1
10 24905 1 1 73 LYS CB C -11.365 -17.169 -4.577 1.00 . A A . 73 LYS CB 1 1
10 24906 1 1 73 LYS CD C -9.490 -16.056 -5.843 1.00 . A A . 73 LYS CD 1 1
10 24907 1 1 73 LYS CE C -9.134 -15.014 -6.893 1.00 . A A . 73 LYS CE 1 1
10 24908 1 1 73 LYS CG C -10.991 -16.113 -5.605 1.00 . A A . 73 LYS CG 1 1
10 24909 1 1 73 LYS H H -13.386 -15.963 -2.856 1.00 . A A . 73 LYS H 1 1
10 24910 1 1 73 LYS HA H -13.340 -17.504 -5.350 1.00 . A A . 73 LYS HA 1 1
10 24911 1 1 73 LYS HB2 H -10.924 -16.890 -3.631 1.00 . A A . 73 LYS HB2 1 1
10 24912 1 1 73 LYS HB3 H -10.949 -18.113 -4.895 1.00 . A A . 73 LYS HB3 1 1
10 24913 1 1 73 LYS HD2 H -9.000 -15.801 -4.916 1.00 . A A . 73 LYS HD2 1 1
10 24914 1 1 73 LYS HD3 H -9.151 -17.025 -6.179 1.00 . A A . 73 LYS HD3 1 1
10 24915 1 1 73 LYS HE2 H -9.421 -14.038 -6.528 1.00 . A A . 73 LYS HE2 1 1
10 24916 1 1 73 LYS HE3 H -8.065 -15.037 -7.054 1.00 . A A . 73 LYS HE3 1 1
10 24917 1 1 73 LYS HG2 H -11.482 -16.346 -6.538 1.00 . A A . 73 LYS HG2 1 1
10 24918 1 1 73 LYS HG3 H -11.328 -15.150 -5.251 1.00 . A A . 73 LYS HG3 1 1
10 24919 1 1 73 LYS HZ1 H -9.527 -14.569 -8.895 1.00 . A A . 73 LYS HZ1 1 1
10 24920 1 1 73 LYS HZ2 H -10.859 -15.201 -8.064 1.00 . A A . 73 LYS HZ2 1 1
10 24921 1 1 73 LYS HZ3 H -9.588 -16.223 -8.538 1.00 . A A . 73 LYS HZ3 1 1
10 24922 1 1 73 LYS N N -13.469 -16.125 -3.820 1.00 . A A . 73 LYS N 1 1
10 24923 1 1 73 LYS NZ N -9.824 -15.268 -8.186 1.00 . A A . 73 LYS NZ 1 1
10 24924 1 1 73 LYS O O -13.554 -19.591 -3.948 1.00 . A A . 73 LYS O 1 1
10 24925 1 1 74 THR C C -13.837 -18.623 0.059 1.00 . A A . 74 THR C 1 1
10 24926 1 1 74 THR CA C -13.324 -19.315 -1.197 1.00 . A A . 74 THR CA 1 1
10 24927 1 1 74 THR CB C -12.109 -20.209 -0.849 1.00 . A A . 74 THR CB 1 1
10 24928 1 1 74 THR CG2 C -10.971 -19.389 -0.259 1.00 . A A . 74 THR CG2 1 1
10 24929 1 1 74 THR H H -12.624 -17.457 -1.887 1.00 . A A . 74 THR H 1 1
10 24930 1 1 74 THR HA H -14.109 -19.940 -1.604 1.00 . A A . 74 THR HA 1 1
10 24931 1 1 74 THR HB H -11.759 -20.680 -1.758 1.00 . A A . 74 THR HB 1 1
10 24932 1 1 74 THR HG1 H -13.199 -21.770 -0.305 1.00 . A A . 74 THR HG1 1 1
10 24933 1 1 74 THR HG21 H -11.316 -18.881 0.628 1.00 . A A . 74 THR HG21 1 1
10 24934 1 1 74 THR HG22 H -10.638 -18.662 -0.985 1.00 . A A . 74 THR HG22 1 1
10 24935 1 1 74 THR HG23 H -10.151 -20.043 -0.004 1.00 . A A . 74 THR HG23 1 1
10 24936 1 1 74 THR N N -12.992 -18.313 -2.190 1.00 . A A . 74 THR N 1 1
10 24937 1 1 74 THR O O -13.636 -17.419 0.232 1.00 . A A . 74 THR O 1 1
10 24938 1 1 74 THR OG1 O -12.494 -21.229 0.084 1.00 . A A . 74 THR OG1 1 1
10 24939 1 1 75 HIS C C -14.687 -19.708 3.333 1.00 . A A . 75 HIS C 1 1
10 24940 1 1 75 HIS CA C -15.043 -18.809 2.157 1.00 . A A . 75 HIS CA 1 1
10 24941 1 1 75 HIS CB C -16.564 -18.642 2.068 1.00 . A A . 75 HIS CB 1 1
10 24942 1 1 75 HIS CD2 C -17.146 -16.311 1.086 1.00 . A A . 75 HIS CD2 1 1
10 24943 1 1 75 HIS CE1 C -17.738 -16.949 -0.921 1.00 . A A . 75 HIS CE1 1 1
10 24944 1 1 75 HIS CG C -17.010 -17.656 1.032 1.00 . A A . 75 HIS CG 1 1
10 24945 1 1 75 HIS H H -14.665 -20.317 0.716 1.00 . A A . 75 HIS H 1 1
10 24946 1 1 75 HIS HA H -14.589 -17.841 2.307 1.00 . A A . 75 HIS HA 1 1
10 24947 1 1 75 HIS HB2 H -17.009 -19.597 1.828 1.00 . A A . 75 HIS HB2 1 1
10 24948 1 1 75 HIS HB3 H -16.939 -18.311 3.025 1.00 . A A . 75 HIS HB3 1 1
10 24949 1 1 75 HIS HD1 H -17.388 -18.944 -0.599 1.00 . A A . 75 HIS HD1 1 1
10 24950 1 1 75 HIS HD2 H -16.936 -15.680 1.940 1.00 . A A . 75 HIS HD2 1 1
10 24951 1 1 75 HIS HE1 H -18.084 -16.936 -1.943 1.00 . A A . 75 HIS HE1 1 1
10 24952 1 1 75 HIS HE2 H -18.007 -15.011 -0.320 1.00 . A A . 75 HIS HE2 1 1
10 24953 1 1 75 HIS N N -14.515 -19.367 0.918 1.00 . A A . 75 HIS N 1 1
10 24954 1 1 75 HIS ND1 N -17.388 -18.022 -0.239 1.00 . A A . 75 HIS ND1 1 1
10 24955 1 1 75 HIS NE2 N -17.602 -15.895 -0.140 1.00 . A A . 75 HIS NE2 1 1
10 24956 1 1 75 HIS O O -15.144 -19.492 4.456 1.00 . A A . 75 HIS O 1 1
10 24957 1 1 76 LEU C C -12.200 -21.291 4.761 1.00 . A A . 76 LEU C 1 1
10 24958 1 1 76 LEU CA C -13.507 -21.690 4.082 1.00 . A A . 76 LEU CA 1 1
10 24959 1 1 76 LEU CB C -13.393 -23.081 3.441 1.00 . A A . 76 LEU CB 1 1
10 24960 1 1 76 LEU CD1 C -13.914 -25.534 3.517 1.00 . A A . 76 LEU CD1 1 1
10 24961 1 1 76 LEU CD2 C -12.731 -24.469 5.440 1.00 . A A . 76 LEU CD2 1 1
10 24962 1 1 76 LEU CG C -13.768 -24.265 4.344 1.00 . A A . 76 LEU CG 1 1
10 24963 1 1 76 LEU H H -13.451 -20.772 2.179 1.00 . A A . 76 LEU H 1 1
10 24964 1 1 76 LEU HA H -14.294 -21.704 4.820 1.00 . A A . 76 LEU HA 1 1
10 24965 1 1 76 LEU HB2 H -14.036 -23.103 2.573 1.00 . A A . 76 LEU HB2 1 1
10 24966 1 1 76 LEU HB3 H -12.373 -23.217 3.113 1.00 . A A . 76 LEU HB3 1 1
10 24967 1 1 76 LEU HD11 H -12.969 -25.769 3.049 1.00 . A A . 76 LEU HD11 1 1
10 24968 1 1 76 LEU HD12 H -14.664 -25.385 2.756 1.00 . A A . 76 LEU HD12 1 1
10 24969 1 1 76 LEU HD13 H -14.210 -26.350 4.160 1.00 . A A . 76 LEU HD13 1 1
10 24970 1 1 76 LEU HD21 H -13.039 -25.283 6.079 1.00 . A A . 76 LEU HD21 1 1
10 24971 1 1 76 LEU HD22 H -12.643 -23.565 6.024 1.00 . A A . 76 LEU HD22 1 1
10 24972 1 1 76 LEU HD23 H -11.777 -24.703 4.994 1.00 . A A . 76 LEU HD23 1 1
10 24973 1 1 76 LEU HG H -14.719 -24.063 4.813 1.00 . A A . 76 LEU HG 1 1
10 24974 1 1 76 LEU N N -13.858 -20.707 3.070 1.00 . A A . 76 LEU N 1 1
10 24975 1 1 76 LEU O O -11.182 -21.080 4.096 1.00 . A A . 76 LEU O 1 1
10 24976 1 1 77 GLU C C -9.925 -21.703 6.782 1.00 . A A . 77 GLU C 1 1
10 24977 1 1 77 GLU CA C -11.106 -20.743 6.876 1.00 . A A . 77 GLU CA 1 1
10 24978 1 1 77 GLU CB C -11.516 -20.588 8.343 1.00 . A A . 77 GLU CB 1 1
10 24979 1 1 77 GLU CD C -11.713 -18.078 8.370 1.00 . A A . 77 GLU CD 1 1
10 24980 1 1 77 GLU CG C -12.419 -19.395 8.609 1.00 . A A . 77 GLU CG 1 1
10 24981 1 1 77 GLU H H -13.078 -21.439 6.549 1.00 . A A . 77 GLU H 1 1
10 24982 1 1 77 GLU HA H -10.801 -19.778 6.498 1.00 . A A . 77 GLU HA 1 1
10 24983 1 1 77 GLU HB2 H -12.035 -21.481 8.655 1.00 . A A . 77 GLU HB2 1 1
10 24984 1 1 77 GLU HB3 H -10.623 -20.475 8.940 1.00 . A A . 77 GLU HB3 1 1
10 24985 1 1 77 GLU HG2 H -13.277 -19.452 7.955 1.00 . A A . 77 GLU HG2 1 1
10 24986 1 1 77 GLU HG3 H -12.747 -19.429 9.638 1.00 . A A . 77 GLU HG3 1 1
10 24987 1 1 77 GLU N N -12.245 -21.192 6.083 1.00 . A A . 77 GLU N 1 1
10 24988 1 1 77 GLU O O -9.949 -22.785 7.371 1.00 . A A . 77 GLU O 1 1
10 24989 1 1 77 GLU OE1 O -10.609 -17.883 8.919 1.00 . A A . 77 GLU OE1 1 1
10 24990 1 1 77 GLU OE2 O -12.255 -17.230 7.633 1.00 . A A . 77 GLU OE2 1 1
10 24991 1 1 78 HIS C C -7.851 -23.493 5.599 1.00 . A A . 78 HIS C 1 1
10 24992 1 1 78 HIS CA C -7.633 -22.021 5.960 1.00 . A A . 78 HIS CA 1 1
10 24993 1 1 78 HIS CB C -6.904 -21.889 7.307 1.00 . A A . 78 HIS CB 1 1
10 24994 1 1 78 HIS CD2 C -4.928 -23.513 7.767 1.00 . A A . 78 HIS CD2 1 1
10 24995 1 1 78 HIS CE1 C -3.308 -22.278 6.967 1.00 . A A . 78 HIS CE1 1 1
10 24996 1 1 78 HIS CG C -5.480 -22.365 7.306 1.00 . A A . 78 HIS CG 1 1
10 24997 1 1 78 HIS H H -9.015 -20.487 5.483 1.00 . A A . 78 HIS H 1 1
10 24998 1 1 78 HIS HA H -7.031 -21.562 5.190 1.00 . A A . 78 HIS HA 1 1
10 24999 1 1 78 HIS HB2 H -6.900 -20.851 7.602 1.00 . A A . 78 HIS HB2 1 1
10 25000 1 1 78 HIS HB3 H -7.441 -22.461 8.048 1.00 . A A . 78 HIS HB3 1 1
10 25001 1 1 78 HIS HD1 H -4.510 -20.707 6.427 1.00 . A A . 78 HIS HD1 1 1
10 25002 1 1 78 HIS HD2 H -5.456 -24.338 8.223 1.00 . A A . 78 HIS HD2 1 1
10 25003 1 1 78 HIS HE1 H -2.329 -21.935 6.664 1.00 . A A . 78 HIS HE1 1 1
10 25004 1 1 78 HIS HE2 H -2.904 -23.997 7.990 1.00 . A A . 78 HIS HE2 1 1
10 25005 1 1 78 HIS N N -8.906 -21.299 6.023 1.00 . A A . 78 HIS N 1 1
10 25006 1 1 78 HIS ND1 N -4.437 -21.614 6.813 1.00 . A A . 78 HIS ND1 1 1
10 25007 1 1 78 HIS NE2 N -3.574 -23.434 7.547 1.00 . A A . 78 HIS NE2 1 1
10 25008 1 1 78 HIS O O -7.439 -24.394 6.327 1.00 . A A . 78 HIS O 1 1
10 25009 1 1 79 HIS C C -7.619 -25.791 3.406 1.00 . A A . 79 HIS C 1 1
10 25010 1 1 79 HIS CA C -8.818 -25.103 4.059 1.00 . A A . 79 HIS CA 1 1
10 25011 1 1 79 HIS CB C -10.033 -25.125 3.125 1.00 . A A . 79 HIS CB 1 1
10 25012 1 1 79 HIS CD2 C -10.684 -27.111 1.587 1.00 . A A . 79 HIS CD2 1 1
10 25013 1 1 79 HIS CE1 C -11.183 -28.571 3.140 1.00 . A A . 79 HIS CE1 1 1
10 25014 1 1 79 HIS CG C -10.501 -26.509 2.785 1.00 . A A . 79 HIS CG 1 1
10 25015 1 1 79 HIS H H -8.763 -22.988 3.894 1.00 . A A . 79 HIS H 1 1
10 25016 1 1 79 HIS HA H -9.067 -25.650 4.956 1.00 . A A . 79 HIS HA 1 1
10 25017 1 1 79 HIS HB2 H -10.851 -24.606 3.598 1.00 . A A . 79 HIS HB2 1 1
10 25018 1 1 79 HIS HB3 H -9.779 -24.623 2.204 1.00 . A A . 79 HIS HB3 1 1
10 25019 1 1 79 HIS HD1 H -10.777 -27.323 4.718 1.00 . A A . 79 HIS HD1 1 1
10 25020 1 1 79 HIS HD2 H -10.525 -26.664 0.615 1.00 . A A . 79 HIS HD2 1 1
10 25021 1 1 79 HIS HE1 H -11.491 -29.479 3.636 1.00 . A A . 79 HIS HE1 1 1
10 25022 1 1 79 HIS HE2 H -11.509 -28.991 1.165 1.00 . A A . 79 HIS HE2 1 1
10 25023 1 1 79 HIS N N -8.495 -23.739 4.465 1.00 . A A . 79 HIS N 1 1
10 25024 1 1 79 HIS ND1 N -10.822 -27.452 3.737 1.00 . A A . 79 HIS ND1 1 1
10 25025 1 1 79 HIS NE2 N -11.110 -28.392 1.835 1.00 . A A . 79 HIS NE2 1 1
10 25026 1 1 79 HIS O O -7.664 -26.164 2.233 1.00 . A A . 79 HIS O 1 1
10 25027 1 1 80 HIS C C -4.238 -26.417 4.807 1.00 . A A . 80 HIS C 1 1
10 25028 1 1 80 HIS CA C -5.353 -26.674 3.799 1.00 . A A . 80 HIS CA 1 1
10 25029 1 1 80 HIS CB C -4.870 -26.350 2.366 1.00 . A A . 80 HIS CB 1 1
10 25030 1 1 80 HIS CD2 C -4.852 -23.746 2.349 1.00 . A A . 80 HIS CD2 1 1
10 25031 1 1 80 HIS CE1 C -2.807 -23.455 1.622 1.00 . A A . 80 HIS CE1 1 1
10 25032 1 1 80 HIS CG C -4.305 -24.972 2.166 1.00 . A A . 80 HIS CG 1 1
10 25033 1 1 80 HIS H H -6.559 -25.488 5.068 1.00 . A A . 80 HIS H 1 1
10 25034 1 1 80 HIS HA H -5.612 -27.722 3.848 1.00 . A A . 80 HIS HA 1 1
10 25035 1 1 80 HIS HB2 H -4.102 -27.056 2.094 1.00 . A A . 80 HIS HB2 1 1
10 25036 1 1 80 HIS HB3 H -5.702 -26.467 1.687 1.00 . A A . 80 HIS HB3 1 1
10 25037 1 1 80 HIS HD1 H -2.368 -25.455 1.477 1.00 . A A . 80 HIS HD1 1 1
10 25038 1 1 80 HIS HD2 H -5.851 -23.535 2.704 1.00 . A A . 80 HIS HD2 1 1
10 25039 1 1 80 HIS HE1 H -1.889 -22.991 1.291 1.00 . A A . 80 HIS HE1 1 1
10 25040 1 1 80 HIS HE2 H -3.938 -21.855 2.218 1.00 . A A . 80 HIS HE2 1 1
10 25041 1 1 80 HIS N N -6.545 -25.917 4.182 1.00 . A A . 80 HIS N 1 1
10 25042 1 1 80 HIS ND1 N -3.024 -24.752 1.710 1.00 . A A . 80 HIS ND1 1 1
10 25043 1 1 80 HIS NE2 N -3.898 -22.820 2.003 1.00 . A A . 80 HIS NE2 1 1
10 25044 1 1 80 HIS O O -3.729 -25.300 4.922 1.00 . A A . 80 HIS O 1 1
10 25045 1 1 81 HIS C C -1.460 -27.441 5.783 1.00 . A A . 81 HIS C 1 1
10 25046 1 1 81 HIS CA C -2.792 -27.327 6.517 1.00 . A A . 81 HIS CA 1 1
10 25047 1 1 81 HIS CB C -2.898 -28.386 7.629 1.00 . A A . 81 HIS CB 1 1
10 25048 1 1 81 HIS CD2 C -3.274 -30.584 6.289 1.00 . A A . 81 HIS CD2 1 1
10 25049 1 1 81 HIS CE1 C -1.674 -31.776 7.185 1.00 . A A . 81 HIS CE1 1 1
10 25050 1 1 81 HIS CG C -2.643 -29.800 7.193 1.00 . A A . 81 HIS CG 1 1
10 25051 1 1 81 HIS H H -4.392 -28.281 5.502 1.00 . A A . 81 HIS H 1 1
10 25052 1 1 81 HIS HA H -2.851 -26.345 6.964 1.00 . A A . 81 HIS HA 1 1
10 25053 1 1 81 HIS HB2 H -2.179 -28.152 8.398 1.00 . A A . 81 HIS HB2 1 1
10 25054 1 1 81 HIS HB3 H -3.891 -28.344 8.057 1.00 . A A . 81 HIS HB3 1 1
10 25055 1 1 81 HIS HD1 H -1.017 -30.299 8.444 1.00 . A A . 81 HIS HD1 1 1
10 25056 1 1 81 HIS HD2 H -4.109 -30.294 5.666 1.00 . A A . 81 HIS HD2 1 1
10 25057 1 1 81 HIS HE1 H -1.003 -32.590 7.415 1.00 . A A . 81 HIS HE1 1 1
10 25058 1 1 81 HIS HE2 H -3.070 -32.647 5.976 1.00 . A A . 81 HIS HE2 1 1
10 25059 1 1 81 HIS N N -3.891 -27.440 5.570 1.00 . A A . 81 HIS N 1 1
10 25060 1 1 81 HIS ND1 N -1.648 -30.580 7.737 1.00 . A A . 81 HIS ND1 1 1
10 25061 1 1 81 HIS NE2 N -2.657 -31.814 6.304 1.00 . A A . 81 HIS NE2 1 1
10 25062 1 1 81 HIS O O -1.341 -28.194 4.816 1.00 . A A . 81 HIS O 1 1
10 25063 1 1 82 HIS C C 1.562 -27.995 5.905 1.00 . A A . 82 HIS C 1 1
10 25064 1 1 82 HIS CA C 0.845 -26.688 5.611 1.00 . A A . 82 HIS CA 1 1
10 25065 1 1 82 HIS CB C 1.694 -25.512 6.103 1.00 . A A . 82 HIS CB 1 1
10 25066 1 1 82 HIS CD2 C 1.742 -23.788 4.161 1.00 . A A . 82 HIS CD2 1 1
10 25067 1 1 82 HIS CE1 C 0.693 -22.145 5.158 1.00 . A A . 82 HIS CE1 1 1
10 25068 1 1 82 HIS CG C 1.416 -24.213 5.406 1.00 . A A . 82 HIS CG 1 1
10 25069 1 1 82 HIS H H -0.628 -26.116 7.026 1.00 . A A . 82 HIS H 1 1
10 25070 1 1 82 HIS HA H 0.706 -26.599 4.544 1.00 . A A . 82 HIS HA 1 1
10 25071 1 1 82 HIS HB2 H 1.510 -25.366 7.157 1.00 . A A . 82 HIS HB2 1 1
10 25072 1 1 82 HIS HB3 H 2.738 -25.751 5.959 1.00 . A A . 82 HIS HB3 1 1
10 25073 1 1 82 HIS HD1 H 0.400 -23.145 6.926 1.00 . A A . 82 HIS HD1 1 1
10 25074 1 1 82 HIS HD2 H 2.263 -24.361 3.405 1.00 . A A . 82 HIS HD2 1 1
10 25075 1 1 82 HIS HE1 H 0.232 -21.188 5.354 1.00 . A A . 82 HIS HE1 1 1
10 25076 1 1 82 HIS HE2 H 1.543 -21.872 3.314 1.00 . A A . 82 HIS HE2 1 1
10 25077 1 1 82 HIS N N -0.474 -26.681 6.234 1.00 . A A . 82 HIS N 1 1
10 25078 1 1 82 HIS ND1 N 0.760 -23.158 6.004 1.00 . A A . 82 HIS ND1 1 1
10 25079 1 1 82 HIS NE2 N 1.281 -22.500 4.033 1.00 . A A . 82 HIS NE2 1 1
10 25080 1 1 82 HIS O O 1.464 -28.530 7.010 1.00 . A A . 82 HIS O 1 1
10 25081 1 1 83 HIS C C 4.179 -29.779 4.080 1.00 . A A . 83 HIS C 1 1
10 25082 1 1 83 HIS CA C 3.018 -29.744 5.069 1.00 . A A . 83 HIS CA 1 1
10 25083 1 1 83 HIS CB C 2.110 -30.981 4.911 1.00 . A A . 83 HIS CB 1 1
10 25084 1 1 83 HIS CD2 C 0.280 -30.264 3.202 1.00 . A A . 83 HIS CD2 1 1
10 25085 1 1 83 HIS CE1 C 0.653 -31.788 1.672 1.00 . A A . 83 HIS CE1 1 1
10 25086 1 1 83 HIS CG C 1.309 -31.032 3.636 1.00 . A A . 83 HIS CG 1 1
10 25087 1 1 83 HIS H H 2.305 -28.038 4.048 1.00 . A A . 83 HIS H 1 1
10 25088 1 1 83 HIS HA H 3.427 -29.743 6.070 1.00 . A A . 83 HIS HA 1 1
10 25089 1 1 83 HIS HB2 H 2.725 -31.866 4.945 1.00 . A A . 83 HIS HB2 1 1
10 25090 1 1 83 HIS HB3 H 1.416 -31.007 5.738 1.00 . A A . 83 HIS HB3 1 1
10 25091 1 1 83 HIS HD1 H 2.196 -32.688 2.672 1.00 . A A . 83 HIS HD1 1 1
10 25092 1 1 83 HIS HD2 H -0.157 -29.426 3.722 1.00 . A A . 83 HIS HD2 1 1
10 25093 1 1 83 HIS HE1 H 0.582 -32.377 0.770 1.00 . A A . 83 HIS HE1 1 1
10 25094 1 1 83 HIS HE2 H -0.802 -30.361 1.397 1.00 . A A . 83 HIS HE2 1 1
10 25095 1 1 83 HIS N N 2.268 -28.511 4.912 1.00 . A A . 83 HIS N 1 1
10 25096 1 1 83 HIS ND1 N 1.515 -31.979 2.654 1.00 . A A . 83 HIS ND1 1 1
10 25097 1 1 83 HIS NE2 N -0.108 -30.755 1.981 1.00 . A A . 83 HIS NE2 1 1
10 25098 1 1 83 HIS O O 4.000 -30.280 2.953 1.00 . A A . 83 HIS O 1 1
10 25099 1 1 83 HIS OXT O 5.266 -29.276 4.427 1.00 . A A . 83 HIS OXT 1 1
10 25100 2 1 1 MET C C 11.221 7.539 -12.156 1.00 . B B . 1 MET C 1 1
10 25101 2 1 1 MET CA C 12.470 8.393 -11.968 1.00 . B B . 1 MET CA 1 1
10 25102 2 1 1 MET CB C 13.480 7.630 -11.104 1.00 . B B . 1 MET CB 1 1
10 25103 2 1 1 MET CE C 16.034 5.864 -10.488 1.00 . B B . 1 MET CE 1 1
10 25104 2 1 1 MET CG C 14.825 8.323 -10.963 1.00 . B B . 1 MET CG 1 1
10 25105 2 1 1 MET HA H 12.908 8.591 -12.936 1.00 . B B . 1 MET HA 1 1
10 25106 2 1 1 MET HB2 H 13.061 7.500 -10.116 1.00 . B B . 1 MET HB2 1 1
10 25107 2 1 1 MET HB3 H 13.645 6.655 -11.543 1.00 . B B . 1 MET HB3 1 1
10 25108 2 1 1 MET HE1 H 16.679 5.251 -9.872 1.00 . B B . 1 MET HE1 1 1
10 25109 2 1 1 MET HE2 H 16.450 5.935 -11.481 1.00 . B B . 1 MET HE2 1 1
10 25110 2 1 1 MET HE3 H 15.052 5.416 -10.538 1.00 . B B . 1 MET HE3 1 1
10 25111 2 1 1 MET HG2 H 15.314 8.329 -11.924 1.00 . B B . 1 MET HG2 1 1
10 25112 2 1 1 MET HG3 H 14.661 9.338 -10.635 1.00 . B B . 1 MET HG3 1 1
10 25113 2 1 1 MET N N 12.127 9.689 -11.333 1.00 . B B . 1 MET N 1 1
10 25114 2 1 1 MET O O 10.512 7.257 -11.195 1.00 . B B . 1 MET O 1 1
10 25115 2 1 1 MET SD S 15.906 7.503 -9.774 1.00 . B B . 1 MET SD 1 1
10 25116 2 1 2 PRO C C 10.153 4.779 -13.413 1.00 . B B . 2 PRO C 1 1
10 25117 2 1 2 PRO CA C 9.800 6.241 -13.690 1.00 . B B . 2 PRO CA 1 1
10 25118 2 1 2 PRO CB C 9.545 6.474 -15.181 1.00 . B B . 2 PRO CB 1 1
10 25119 2 1 2 PRO CD C 11.644 7.533 -14.626 1.00 . B B . 2 PRO CD 1 1
10 25120 2 1 2 PRO CG C 10.871 6.870 -15.743 1.00 . B B . 2 PRO CG 1 1
10 25121 2 1 2 PRO HA H 8.922 6.512 -13.123 1.00 . B B . 2 PRO HA 1 1
10 25122 2 1 2 PRO HB2 H 9.179 5.562 -15.633 1.00 . B B . 2 PRO HB2 1 1
10 25123 2 1 2 PRO HB3 H 8.815 7.260 -15.305 1.00 . B B . 2 PRO HB3 1 1
10 25124 2 1 2 PRO HD2 H 12.659 7.169 -14.604 1.00 . B B . 2 PRO HD2 1 1
10 25125 2 1 2 PRO HD3 H 11.632 8.605 -14.747 1.00 . B B . 2 PRO HD3 1 1
10 25126 2 1 2 PRO HG2 H 11.396 5.991 -16.088 1.00 . B B . 2 PRO HG2 1 1
10 25127 2 1 2 PRO HG3 H 10.729 7.563 -16.559 1.00 . B B . 2 PRO HG3 1 1
10 25128 2 1 2 PRO N N 10.922 7.136 -13.400 1.00 . B B . 2 PRO N 1 1
10 25129 2 1 2 PRO O O 10.935 4.167 -14.139 1.00 . B B . 2 PRO O 1 1
10 25130 2 1 3 ILE C C 8.844 1.886 -12.427 1.00 . B B . 3 ILE C 1 1
10 25131 2 1 3 ILE CA C 9.905 2.863 -11.936 1.00 . B B . 3 ILE CA 1 1
10 25132 2 1 3 ILE CB C 10.010 2.710 -10.395 1.00 . B B . 3 ILE CB 1 1
10 25133 2 1 3 ILE CD1 C 9.241 4.914 -9.377 1.00 . B B . 3 ILE CD1 1 1
10 25134 2 1 3 ILE CG1 C 10.418 4.020 -9.717 1.00 . B B . 3 ILE CG1 1 1
10 25135 2 1 3 ILE CG2 C 10.995 1.606 -10.045 1.00 . B B . 3 ILE CG2 1 1
10 25136 2 1 3 ILE H H 8.946 4.750 -11.818 1.00 . B B . 3 ILE H 1 1
10 25137 2 1 3 ILE HA H 10.858 2.597 -12.370 1.00 . B B . 3 ILE HA 1 1
10 25138 2 1 3 ILE HB H 9.041 2.411 -10.026 1.00 . B B . 3 ILE HB 1 1
10 25139 2 1 3 ILE HD11 H 9.598 5.820 -8.911 1.00 . B B . 3 ILE HD11 1 1
10 25140 2 1 3 ILE HD12 H 8.581 4.394 -8.697 1.00 . B B . 3 ILE HD12 1 1
10 25141 2 1 3 ILE HD13 H 8.703 5.160 -10.281 1.00 . B B . 3 ILE HD13 1 1
10 25142 2 1 3 ILE HG12 H 10.940 3.795 -8.799 1.00 . B B . 3 ILE HG12 1 1
10 25143 2 1 3 ILE HG13 H 11.075 4.570 -10.376 1.00 . B B . 3 ILE HG13 1 1
10 25144 2 1 3 ILE HG21 H 11.967 1.848 -10.450 1.00 . B B . 3 ILE HG21 1 1
10 25145 2 1 3 ILE HG22 H 10.652 0.672 -10.466 1.00 . B B . 3 ILE HG22 1 1
10 25146 2 1 3 ILE HG23 H 11.065 1.512 -8.971 1.00 . B B . 3 ILE HG23 1 1
10 25147 2 1 3 ILE N N 9.588 4.228 -12.346 1.00 . B B . 3 ILE N 1 1
10 25148 2 1 3 ILE O O 9.095 1.059 -13.305 1.00 . B B . 3 ILE O 1 1
10 25149 2 1 4 THR C C 6.103 1.149 -13.569 1.00 . B B . 4 THR C 1 1
10 25150 2 1 4 THR CA C 6.560 1.090 -12.110 1.00 . B B . 4 THR CA 1 1
10 25151 2 1 4 THR CB C 5.384 1.422 -11.178 1.00 . B B . 4 THR CB 1 1
10 25152 2 1 4 THR CG2 C 4.270 0.397 -11.305 1.00 . B B . 4 THR CG2 1 1
10 25153 2 1 4 THR H H 7.523 2.722 -11.197 1.00 . B B . 4 THR H 1 1
10 25154 2 1 4 THR HA H 6.895 0.088 -11.888 1.00 . B B . 4 THR HA 1 1
10 25155 2 1 4 THR HB H 4.994 2.392 -11.450 1.00 . B B . 4 THR HB 1 1
10 25156 2 1 4 THR HG1 H 5.150 1.187 -9.222 1.00 . B B . 4 THR HG1 1 1
10 25157 2 1 4 THR HG21 H 3.903 0.393 -12.321 1.00 . B B . 4 THR HG21 1 1
10 25158 2 1 4 THR HG22 H 3.466 0.657 -10.633 1.00 . B B . 4 THR HG22 1 1
10 25159 2 1 4 THR HG23 H 4.650 -0.582 -11.053 1.00 . B B . 4 THR HG23 1 1
10 25160 2 1 4 THR N N 7.660 2.002 -11.845 1.00 . B B . 4 THR N 1 1
10 25161 2 1 4 THR O O 6.353 0.228 -14.348 1.00 . B B . 4 THR O 1 1
10 25162 2 1 4 THR OG1 O 5.853 1.471 -9.822 1.00 . B B . 4 THR OG1 1 1
10 25163 2 1 5 SER C C 5.347 3.737 -15.849 1.00 . B B . 5 SER C 1 1
10 25164 2 1 5 SER CA C 4.930 2.391 -15.285 1.00 . B B . 5 SER CA 1 1
10 25165 2 1 5 SER CB C 3.406 2.256 -15.283 1.00 . B B . 5 SER CB 1 1
10 25166 2 1 5 SER H H 5.319 2.963 -13.294 1.00 . B B . 5 SER H 1 1
10 25167 2 1 5 SER HA H 5.355 1.607 -15.896 1.00 . B B . 5 SER HA 1 1
10 25168 2 1 5 SER HB2 H 2.980 3.037 -14.671 1.00 . B B . 5 SER HB2 1 1
10 25169 2 1 5 SER HB3 H 3.036 2.350 -16.293 1.00 . B B . 5 SER HB3 1 1
10 25170 2 1 5 SER HG H 3.292 0.299 -15.369 1.00 . B B . 5 SER HG 1 1
10 25171 2 1 5 SER N N 5.448 2.237 -13.937 1.00 . B B . 5 SER N 1 1
10 25172 2 1 5 SER O O 5.754 4.629 -15.101 1.00 . B B . 5 SER O 1 1
10 25173 2 1 5 SER OG O 3.008 0.998 -14.762 1.00 . B B . 5 SER OG 1 1
10 25174 2 1 6 LYS C C 4.524 6.089 -17.917 1.00 . B B . 6 LYS C 1 1
10 25175 2 1 6 LYS CA C 5.682 5.109 -17.800 1.00 . B B . 6 LYS CA 1 1
10 25176 2 1 6 LYS CB C 6.281 4.825 -19.179 1.00 . B B . 6 LYS CB 1 1
10 25177 2 1 6 LYS CD C 7.513 5.723 -21.175 1.00 . B B . 6 LYS CD 1 1
10 25178 2 1 6 LYS CE C 8.284 6.901 -21.745 1.00 . B B . 6 LYS CE 1 1
10 25179 2 1 6 LYS CG C 6.972 6.033 -19.794 1.00 . B B . 6 LYS CG 1 1
10 25180 2 1 6 LYS H H 4.853 3.167 -17.702 1.00 . B B . 6 LYS H 1 1
10 25181 2 1 6 LYS HA H 6.443 5.553 -17.176 1.00 . B B . 6 LYS HA 1 1
10 25182 2 1 6 LYS HB2 H 7.004 4.027 -19.089 1.00 . B B . 6 LYS HB2 1 1
10 25183 2 1 6 LYS HB3 H 5.491 4.511 -19.844 1.00 . B B . 6 LYS HB3 1 1
10 25184 2 1 6 LYS HD2 H 8.172 4.870 -21.110 1.00 . B B . 6 LYS HD2 1 1
10 25185 2 1 6 LYS HD3 H 6.687 5.494 -21.832 1.00 . B B . 6 LYS HD3 1 1
10 25186 2 1 6 LYS HE2 H 7.639 7.766 -21.754 1.00 . B B . 6 LYS HE2 1 1
10 25187 2 1 6 LYS HE3 H 9.138 7.096 -21.111 1.00 . B B . 6 LYS HE3 1 1
10 25188 2 1 6 LYS HG2 H 6.258 6.840 -19.871 1.00 . B B . 6 LYS HG2 1 1
10 25189 2 1 6 LYS HG3 H 7.789 6.334 -19.154 1.00 . B B . 6 LYS HG3 1 1
10 25190 2 1 6 LYS HZ1 H 9.353 5.781 -23.155 1.00 . B B . 6 LYS HZ1 1 1
10 25191 2 1 6 LYS HZ2 H 9.324 7.449 -23.470 1.00 . B B . 6 LYS HZ2 1 1
10 25192 2 1 6 LYS HZ3 H 7.945 6.507 -23.769 1.00 . B B . 6 LYS HZ3 1 1
10 25193 2 1 6 LYS N N 5.248 3.887 -17.158 1.00 . B B . 6 LYS N 1 1
10 25194 2 1 6 LYS NZ N 8.759 6.640 -23.129 1.00 . B B . 6 LYS NZ 1 1
10 25195 2 1 6 LYS O O 3.859 6.175 -18.950 1.00 . B B . 6 LYS O 1 1
10 25196 2 1 7 TYR C C 3.976 9.177 -17.106 1.00 . B B . 7 TYR C 1 1
10 25197 2 1 7 TYR CA C 3.278 7.856 -16.821 1.00 . B B . 7 TYR CA 1 1
10 25198 2 1 7 TYR CB C 2.563 7.938 -15.469 1.00 . B B . 7 TYR CB 1 1
10 25199 2 1 7 TYR CD1 C 1.746 5.660 -14.706 1.00 . B B . 7 TYR CD1 1 1
10 25200 2 1 7 TYR CD2 C 0.159 7.187 -15.618 1.00 . B B . 7 TYR CD2 1 1
10 25201 2 1 7 TYR CE1 C 0.738 4.734 -14.506 1.00 . B B . 7 TYR CE1 1 1
10 25202 2 1 7 TYR CE2 C -0.849 6.264 -15.424 1.00 . B B . 7 TYR CE2 1 1
10 25203 2 1 7 TYR CG C 1.473 6.905 -15.265 1.00 . B B . 7 TYR CG 1 1
10 25204 2 1 7 TYR CZ C -0.555 5.040 -14.866 1.00 . B B . 7 TYR CZ 1 1
10 25205 2 1 7 TYR H H 4.740 6.571 -16.001 1.00 . B B . 7 TYR H 1 1
10 25206 2 1 7 TYR HA H 2.555 7.660 -17.598 1.00 . B B . 7 TYR HA 1 1
10 25207 2 1 7 TYR HB2 H 3.290 7.810 -14.680 1.00 . B B . 7 TYR HB2 1 1
10 25208 2 1 7 TYR HB3 H 2.112 8.915 -15.374 1.00 . B B . 7 TYR HB3 1 1
10 25209 2 1 7 TYR HD1 H 2.759 5.415 -14.421 1.00 . B B . 7 TYR HD1 1 1
10 25210 2 1 7 TYR HD2 H -0.070 8.147 -16.056 1.00 . B B . 7 TYR HD2 1 1
10 25211 2 1 7 TYR HE1 H 0.968 3.774 -14.071 1.00 . B B . 7 TYR HE1 1 1
10 25212 2 1 7 TYR HE2 H -1.863 6.504 -15.707 1.00 . B B . 7 TYR HE2 1 1
10 25213 2 1 7 TYR HH H -2.142 4.099 -15.421 1.00 . B B . 7 TYR HH 1 1
10 25214 2 1 7 TYR N N 4.257 6.784 -16.827 1.00 . B B . 7 TYR N 1 1
10 25215 2 1 7 TYR O O 5.205 9.223 -17.220 1.00 . B B . 7 TYR O 1 1
10 25216 2 1 7 TYR OH O -1.559 4.122 -14.654 1.00 . B B . 7 TYR OH 1 1
10 25217 2 1 8 THR C C 4.588 11.898 -16.107 1.00 . B B . 8 THR C 1 1
10 25218 2 1 8 THR CA C 3.765 11.573 -17.353 1.00 . B B . 8 THR CA 1 1
10 25219 2 1 8 THR CB C 2.660 12.631 -17.539 1.00 . B B . 8 THR CB 1 1
10 25220 2 1 8 THR CG2 C 3.254 14.024 -17.699 1.00 . B B . 8 THR CG2 1 1
10 25221 2 1 8 THR H H 2.222 10.129 -17.264 1.00 . B B . 8 THR H 1 1
10 25222 2 1 8 THR HA H 4.409 11.591 -18.220 1.00 . B B . 8 THR HA 1 1
10 25223 2 1 8 THR HB H 2.024 12.624 -16.662 1.00 . B B . 8 THR HB 1 1
10 25224 2 1 8 THR HG1 H 2.450 12.226 -19.463 1.00 . B B . 8 THR HG1 1 1
10 25225 2 1 8 THR HG21 H 3.895 14.045 -18.568 1.00 . B B . 8 THR HG21 1 1
10 25226 2 1 8 THR HG22 H 3.830 14.273 -16.820 1.00 . B B . 8 THR HG22 1 1
10 25227 2 1 8 THR HG23 H 2.458 14.744 -17.822 1.00 . B B . 8 THR HG23 1 1
10 25228 2 1 8 THR N N 3.200 10.242 -17.235 1.00 . B B . 8 THR N 1 1
10 25229 2 1 8 THR O O 4.072 11.844 -14.986 1.00 . B B . 8 THR O 1 1
10 25230 2 1 8 THR OG1 O 1.869 12.308 -18.692 1.00 . B B . 8 THR OG1 1 1
10 25231 2 1 9 ASP C C 6.245 13.555 -14.288 1.00 . B B . 9 ASP C 1 1
10 25232 2 1 9 ASP CA C 6.796 12.480 -15.215 1.00 . B B . 9 ASP CA 1 1
10 25233 2 1 9 ASP CB C 8.155 12.931 -15.759 1.00 . B B . 9 ASP CB 1 1
10 25234 2 1 9 ASP CG C 8.700 12.000 -16.824 1.00 . B B . 9 ASP CG 1 1
10 25235 2 1 9 ASP H H 6.200 12.266 -17.234 1.00 . B B . 9 ASP H 1 1
10 25236 2 1 9 ASP HA H 6.924 11.566 -14.655 1.00 . B B . 9 ASP HA 1 1
10 25237 2 1 9 ASP HB2 H 8.051 13.915 -16.191 1.00 . B B . 9 ASP HB2 1 1
10 25238 2 1 9 ASP HB3 H 8.864 12.974 -14.945 1.00 . B B . 9 ASP HB3 1 1
10 25239 2 1 9 ASP N N 5.865 12.215 -16.312 1.00 . B B . 9 ASP N 1 1
10 25240 2 1 9 ASP O O 6.329 13.438 -13.065 1.00 . B B . 9 ASP O 1 1
10 25241 2 1 9 ASP OD1 O 8.263 12.112 -17.991 1.00 . B B . 9 ASP OD1 1 1
10 25242 2 1 9 ASP OD2 O 9.568 11.161 -16.510 1.00 . B B . 9 ASP OD2 1 1
10 25243 2 1 10 GLU C C 3.990 15.149 -13.209 1.00 . B B . 10 GLU C 1 1
10 25244 2 1 10 GLU CA C 5.065 15.686 -14.148 1.00 . B B . 10 GLU CA 1 1
10 25245 2 1 10 GLU CB C 4.439 16.685 -15.118 1.00 . B B . 10 GLU CB 1 1
10 25246 2 1 10 GLU CD C 6.314 18.362 -14.992 1.00 . B B . 10 GLU CD 1 1
10 25247 2 1 10 GLU CG C 4.826 18.126 -14.848 1.00 . B B . 10 GLU CG 1 1
10 25248 2 1 10 GLU H H 5.706 14.647 -15.870 1.00 . B B . 10 GLU H 1 1
10 25249 2 1 10 GLU HA H 5.830 16.180 -13.568 1.00 . B B . 10 GLU HA 1 1
10 25250 2 1 10 GLU HB2 H 4.748 16.436 -16.121 1.00 . B B . 10 GLU HB2 1 1
10 25251 2 1 10 GLU HB3 H 3.364 16.605 -15.052 1.00 . B B . 10 GLU HB3 1 1
10 25252 2 1 10 GLU HG2 H 4.305 18.763 -15.548 1.00 . B B . 10 GLU HG2 1 1
10 25253 2 1 10 GLU HG3 H 4.531 18.383 -13.841 1.00 . B B . 10 GLU HG3 1 1
10 25254 2 1 10 GLU N N 5.686 14.599 -14.890 1.00 . B B . 10 GLU N 1 1
10 25255 2 1 10 GLU O O 4.030 15.400 -12.008 1.00 . B B . 10 GLU O 1 1
10 25256 2 1 10 GLU OE1 O 6.879 18.006 -16.051 1.00 . B B . 10 GLU OE1 1 1
10 25257 2 1 10 GLU OE2 O 6.918 18.933 -14.065 1.00 . B B . 10 GLU OE2 1 1
10 25258 2 1 11 GLN C C 2.397 13.107 -11.770 1.00 . B B . 11 GLN C 1 1
10 25259 2 1 11 GLN CA C 1.926 13.850 -13.013 1.00 . B B . 11 GLN CA 1 1
10 25260 2 1 11 GLN CB C 1.094 12.917 -13.898 1.00 . B B . 11 GLN CB 1 1
10 25261 2 1 11 GLN CD C -0.888 14.418 -14.281 1.00 . B B . 11 GLN CD 1 1
10 25262 2 1 11 GLN CG C 0.253 13.653 -14.924 1.00 . B B . 11 GLN CG 1 1
10 25263 2 1 11 GLN H H 3.119 14.189 -14.726 1.00 . B B . 11 GLN H 1 1
10 25264 2 1 11 GLN HA H 1.306 14.677 -12.703 1.00 . B B . 11 GLN HA 1 1
10 25265 2 1 11 GLN HB2 H 1.759 12.246 -14.421 1.00 . B B . 11 GLN HB2 1 1
10 25266 2 1 11 GLN HB3 H 0.433 12.338 -13.270 1.00 . B B . 11 GLN HB3 1 1
10 25267 2 1 11 GLN HE21 H -2.112 12.877 -14.550 1.00 . B B . 11 GLN HE21 1 1
10 25268 2 1 11 GLN HE22 H -2.807 14.258 -13.783 1.00 . B B . 11 GLN HE22 1 1
10 25269 2 1 11 GLN HG2 H 0.881 14.350 -15.459 1.00 . B B . 11 GLN HG2 1 1
10 25270 2 1 11 GLN HG3 H -0.160 12.934 -15.616 1.00 . B B . 11 GLN HG3 1 1
10 25271 2 1 11 GLN N N 3.048 14.394 -13.771 1.00 . B B . 11 GLN N 1 1
10 25272 2 1 11 GLN NE2 N -2.051 13.788 -14.196 1.00 . B B . 11 GLN NE2 1 1
10 25273 2 1 11 GLN O O 1.991 13.435 -10.658 1.00 . B B . 11 GLN O 1 1
10 25274 2 1 11 GLN OE1 O -0.726 15.565 -13.869 1.00 . B B . 11 GLN OE1 1 1
10 25275 2 1 12 VAL C C 4.431 12.173 -9.793 1.00 . B B . 12 VAL C 1 1
10 25276 2 1 12 VAL CA C 3.756 11.310 -10.858 1.00 . B B . 12 VAL CA 1 1
10 25277 2 1 12 VAL CB C 4.750 10.235 -11.339 1.00 . B B . 12 VAL CB 1 1
10 25278 2 1 12 VAL CG1 C 5.243 9.404 -10.165 1.00 . B B . 12 VAL CG1 1 1
10 25279 2 1 12 VAL CG2 C 4.113 9.348 -12.401 1.00 . B B . 12 VAL CG2 1 1
10 25280 2 1 12 VAL H H 3.595 11.947 -12.872 1.00 . B B . 12 VAL H 1 1
10 25281 2 1 12 VAL HA H 2.905 10.812 -10.414 1.00 . B B . 12 VAL HA 1 1
10 25282 2 1 12 VAL HB H 5.602 10.734 -11.780 1.00 . B B . 12 VAL HB 1 1
10 25283 2 1 12 VAL HG11 H 4.403 8.920 -9.690 1.00 . B B . 12 VAL HG11 1 1
10 25284 2 1 12 VAL HG12 H 5.734 10.052 -9.451 1.00 . B B . 12 VAL HG12 1 1
10 25285 2 1 12 VAL HG13 H 5.940 8.659 -10.517 1.00 . B B . 12 VAL HG13 1 1
10 25286 2 1 12 VAL HG21 H 3.814 9.955 -13.244 1.00 . B B . 12 VAL HG21 1 1
10 25287 2 1 12 VAL HG22 H 3.246 8.857 -11.987 1.00 . B B . 12 VAL HG22 1 1
10 25288 2 1 12 VAL HG23 H 4.827 8.606 -12.725 1.00 . B B . 12 VAL HG23 1 1
10 25289 2 1 12 VAL N N 3.268 12.125 -11.964 1.00 . B B . 12 VAL N 1 1
10 25290 2 1 12 VAL O O 4.119 12.062 -8.606 1.00 . B B . 12 VAL O 1 1
10 25291 2 1 13 GLU C C 5.172 14.761 -8.473 1.00 . B B . 13 GLU C 1 1
10 25292 2 1 13 GLU CA C 6.096 13.891 -9.321 1.00 . B B . 13 GLU CA 1 1
10 25293 2 1 13 GLU CB C 7.055 14.784 -10.109 1.00 . B B . 13 GLU CB 1 1
10 25294 2 1 13 GLU CD C 8.731 16.670 -10.017 1.00 . B B . 13 GLU CD 1 1
10 25295 2 1 13 GLU CG C 7.935 15.657 -9.225 1.00 . B B . 13 GLU CG 1 1
10 25296 2 1 13 GLU H H 5.490 13.123 -11.198 1.00 . B B . 13 GLU H 1 1
10 25297 2 1 13 GLU HA H 6.669 13.249 -8.670 1.00 . B B . 13 GLU HA 1 1
10 25298 2 1 13 GLU HB2 H 7.697 14.159 -10.713 1.00 . B B . 13 GLU HB2 1 1
10 25299 2 1 13 GLU HB3 H 6.479 15.428 -10.756 1.00 . B B . 13 GLU HB3 1 1
10 25300 2 1 13 GLU HG2 H 7.307 16.184 -8.525 1.00 . B B . 13 GLU HG2 1 1
10 25301 2 1 13 GLU HG3 H 8.623 15.022 -8.685 1.00 . B B . 13 GLU HG3 1 1
10 25302 2 1 13 GLU N N 5.334 13.044 -10.231 1.00 . B B . 13 GLU N 1 1
10 25303 2 1 13 GLU O O 5.323 14.840 -7.252 1.00 . B B . 13 GLU O 1 1
10 25304 2 1 13 GLU OE1 O 9.679 16.266 -10.720 1.00 . B B . 13 GLU OE1 1 1
10 25305 2 1 13 GLU OE2 O 8.417 17.876 -9.933 1.00 . B B . 13 GLU OE2 1 1
10 25306 2 1 14 LYS C C 2.422 15.642 -7.457 1.00 . B B . 14 LYS C 1 1
10 25307 2 1 14 LYS CA C 3.339 16.353 -8.440 1.00 . B B . 14 LYS CA 1 1
10 25308 2 1 14 LYS CB C 2.502 17.176 -9.433 1.00 . B B . 14 LYS CB 1 1
10 25309 2 1 14 LYS CD C 4.529 18.576 -9.995 1.00 . B B . 14 LYS CD 1 1
10 25310 2 1 14 LYS CE C 5.348 19.177 -11.126 1.00 . B B . 14 LYS CE 1 1
10 25311 2 1 14 LYS CG C 3.312 17.843 -10.536 1.00 . B B . 14 LYS CG 1 1
10 25312 2 1 14 LYS H H 4.064 15.213 -10.081 1.00 . B B . 14 LYS H 1 1
10 25313 2 1 14 LYS HA H 3.977 17.026 -7.885 1.00 . B B . 14 LYS HA 1 1
10 25314 2 1 14 LYS HB2 H 1.776 16.525 -9.898 1.00 . B B . 14 LYS HB2 1 1
10 25315 2 1 14 LYS HB3 H 1.978 17.947 -8.887 1.00 . B B . 14 LYS HB3 1 1
10 25316 2 1 14 LYS HD2 H 4.202 19.369 -9.339 1.00 . B B . 14 LYS HD2 1 1
10 25317 2 1 14 LYS HD3 H 5.143 17.879 -9.446 1.00 . B B . 14 LYS HD3 1 1
10 25318 2 1 14 LYS HE2 H 5.502 18.419 -11.881 1.00 . B B . 14 LYS HE2 1 1
10 25319 2 1 14 LYS HE3 H 4.795 20.000 -11.555 1.00 . B B . 14 LYS HE3 1 1
10 25320 2 1 14 LYS HG2 H 3.644 17.086 -11.230 1.00 . B B . 14 LYS HG2 1 1
10 25321 2 1 14 LYS HG3 H 2.678 18.550 -11.055 1.00 . B B . 14 LYS HG3 1 1
10 25322 2 1 14 LYS HZ1 H 6.557 20.394 -9.926 1.00 . B B . 14 LYS HZ1 1 1
10 25323 2 1 14 LYS HZ2 H 7.195 20.093 -11.464 1.00 . B B . 14 LYS HZ2 1 1
10 25324 2 1 14 LYS HZ3 H 7.241 18.882 -10.281 1.00 . B B . 14 LYS HZ3 1 1
10 25325 2 1 14 LYS N N 4.203 15.399 -9.124 1.00 . B B . 14 LYS N 1 1
10 25326 2 1 14 LYS NZ N 6.672 19.672 -10.665 1.00 . B B . 14 LYS NZ 1 1
10 25327 2 1 14 LYS O O 2.265 16.084 -6.322 1.00 . B B . 14 LYS O 1 1
10 25328 2 1 15 ILE C C 1.597 13.232 -5.807 1.00 . B B . 15 ILE C 1 1
10 25329 2 1 15 ILE CA C 0.901 13.787 -7.048 1.00 . B B . 15 ILE CA 1 1
10 25330 2 1 15 ILE CB C 0.219 12.642 -7.830 1.00 . B B . 15 ILE CB 1 1
10 25331 2 1 15 ILE CD1 C -1.164 12.146 -9.914 1.00 . B B . 15 ILE CD1 1 1
10 25332 2 1 15 ILE CG1 C -0.552 13.207 -9.025 1.00 . B B . 15 ILE CG1 1 1
10 25333 2 1 15 ILE CG2 C -0.721 11.866 -6.923 1.00 . B B . 15 ILE CG2 1 1
10 25334 2 1 15 ILE H H 2.054 14.188 -8.782 1.00 . B B . 15 ILE H 1 1
10 25335 2 1 15 ILE HA H 0.132 14.477 -6.728 1.00 . B B . 15 ILE HA 1 1
10 25336 2 1 15 ILE HB H 0.983 11.967 -8.185 1.00 . B B . 15 ILE HB 1 1
10 25337 2 1 15 ILE HD11 H -1.865 11.558 -9.341 1.00 . B B . 15 ILE HD11 1 1
10 25338 2 1 15 ILE HD12 H -0.384 11.504 -10.295 1.00 . B B . 15 ILE HD12 1 1
10 25339 2 1 15 ILE HD13 H -1.678 12.619 -10.738 1.00 . B B . 15 ILE HD13 1 1
10 25340 2 1 15 ILE HG12 H -1.351 13.835 -8.661 1.00 . B B . 15 ILE HG12 1 1
10 25341 2 1 15 ILE HG13 H 0.118 13.801 -9.628 1.00 . B B . 15 ILE HG13 1 1
10 25342 2 1 15 ILE HG21 H -1.201 11.080 -7.489 1.00 . B B . 15 ILE HG21 1 1
10 25343 2 1 15 ILE HG22 H -1.470 12.533 -6.526 1.00 . B B . 15 ILE HG22 1 1
10 25344 2 1 15 ILE HG23 H -0.159 11.431 -6.111 1.00 . B B . 15 ILE HG23 1 1
10 25345 2 1 15 ILE N N 1.840 14.528 -7.885 1.00 . B B . 15 ILE N 1 1
10 25346 2 1 15 ILE O O 1.034 13.261 -4.712 1.00 . B B . 15 ILE O 1 1
10 25347 2 1 16 LEU C C 3.840 13.373 -3.827 1.00 . B B . 16 LEU C 1 1
10 25348 2 1 16 LEU CA C 3.607 12.260 -4.843 1.00 . B B . 16 LEU CA 1 1
10 25349 2 1 16 LEU CB C 4.947 11.687 -5.310 1.00 . B B . 16 LEU CB 1 1
10 25350 2 1 16 LEU CD1 C 6.231 9.934 -6.554 1.00 . B B . 16 LEU CD1 1 1
10 25351 2 1 16 LEU CD2 C 4.233 9.288 -5.197 1.00 . B B . 16 LEU CD2 1 1
10 25352 2 1 16 LEU CG C 4.855 10.366 -6.074 1.00 . B B . 16 LEU CG 1 1
10 25353 2 1 16 LEU H H 3.222 12.734 -6.875 1.00 . B B . 16 LEU H 1 1
10 25354 2 1 16 LEU HA H 3.037 11.473 -4.369 1.00 . B B . 16 LEU HA 1 1
10 25355 2 1 16 LEU HB2 H 5.421 12.417 -5.952 1.00 . B B . 16 LEU HB2 1 1
10 25356 2 1 16 LEU HB3 H 5.571 11.534 -4.443 1.00 . B B . 16 LEU HB3 1 1
10 25357 2 1 16 LEU HD11 H 6.148 9.004 -7.099 1.00 . B B . 16 LEU HD11 1 1
10 25358 2 1 16 LEU HD12 H 6.882 9.796 -5.705 1.00 . B B . 16 LEU HD12 1 1
10 25359 2 1 16 LEU HD13 H 6.639 10.695 -7.202 1.00 . B B . 16 LEU HD13 1 1
10 25360 2 1 16 LEU HD21 H 3.258 9.613 -4.864 1.00 . B B . 16 LEU HD21 1 1
10 25361 2 1 16 LEU HD22 H 4.865 9.113 -4.340 1.00 . B B . 16 LEU HD22 1 1
10 25362 2 1 16 LEU HD23 H 4.133 8.374 -5.764 1.00 . B B . 16 LEU HD23 1 1
10 25363 2 1 16 LEU HG H 4.226 10.499 -6.941 1.00 . B B . 16 LEU HG 1 1
10 25364 2 1 16 LEU N N 2.828 12.753 -5.974 1.00 . B B . 16 LEU N 1 1
10 25365 2 1 16 LEU O O 3.686 13.167 -2.623 1.00 . B B . 16 LEU O 1 1
10 25366 2 1 17 ALA C C 3.097 16.111 -2.771 1.00 . B B . 17 ALA C 1 1
10 25367 2 1 17 ALA CA C 4.399 15.716 -3.463 1.00 . B B . 17 ALA CA 1 1
10 25368 2 1 17 ALA CB C 4.950 16.883 -4.271 1.00 . B B . 17 ALA CB 1 1
10 25369 2 1 17 ALA H H 4.313 14.653 -5.294 1.00 . B B . 17 ALA H 1 1
10 25370 2 1 17 ALA HA H 5.130 15.448 -2.713 1.00 . B B . 17 ALA HA 1 1
10 25371 2 1 17 ALA HB1 H 4.221 17.184 -5.007 1.00 . B B . 17 ALA HB1 1 1
10 25372 2 1 17 ALA HB2 H 5.859 16.578 -4.768 1.00 . B B . 17 ALA HB2 1 1
10 25373 2 1 17 ALA HB3 H 5.161 17.712 -3.611 1.00 . B B . 17 ALA HB3 1 1
10 25374 2 1 17 ALA N N 4.191 14.558 -4.323 1.00 . B B . 17 ALA N 1 1
10 25375 2 1 17 ALA O O 3.089 16.451 -1.590 1.00 . B B . 17 ALA O 1 1
10 25376 2 1 18 GLU C C 0.339 15.448 -1.810 1.00 . B B . 18 GLU C 1 1
10 25377 2 1 18 GLU CA C 0.676 16.352 -2.992 1.00 . B B . 18 GLU CA 1 1
10 25378 2 1 18 GLU CB C -0.378 16.176 -4.086 1.00 . B B . 18 GLU CB 1 1
10 25379 2 1 18 GLU CD C -0.965 18.514 -4.845 1.00 . B B . 18 GLU CD 1 1
10 25380 2 1 18 GLU CG C -0.291 17.207 -5.197 1.00 . B B . 18 GLU CG 1 1
10 25381 2 1 18 GLU H H 2.090 15.805 -4.468 1.00 . B B . 18 GLU H 1 1
10 25382 2 1 18 GLU HA H 0.671 17.379 -2.663 1.00 . B B . 18 GLU HA 1 1
10 25383 2 1 18 GLU HB2 H -0.262 15.197 -4.526 1.00 . B B . 18 GLU HB2 1 1
10 25384 2 1 18 GLU HB3 H -1.359 16.243 -3.639 1.00 . B B . 18 GLU HB3 1 1
10 25385 2 1 18 GLU HG2 H 0.750 17.404 -5.404 1.00 . B B . 18 GLU HG2 1 1
10 25386 2 1 18 GLU HG3 H -0.761 16.803 -6.081 1.00 . B B . 18 GLU HG3 1 1
10 25387 2 1 18 GLU N N 2.001 16.052 -3.521 1.00 . B B . 18 GLU N 1 1
10 25388 2 1 18 GLU O O -0.016 15.932 -0.735 1.00 . B B . 18 GLU O 1 1
10 25389 2 1 18 GLU OE1 O -0.462 19.236 -3.960 1.00 . B B . 18 GLU OE1 1 1
10 25390 2 1 18 GLU OE2 O -2.011 18.821 -5.455 1.00 . B B . 18 GLU OE2 1 1
10 25391 2 1 19 VAL C C 1.041 13.352 0.247 1.00 . B B . 19 VAL C 1 1
10 25392 2 1 19 VAL CA C 0.143 13.161 -0.972 1.00 . B B . 19 VAL CA 1 1
10 25393 2 1 19 VAL CB C 0.284 11.713 -1.492 1.00 . B B . 19 VAL CB 1 1
10 25394 2 1 19 VAL CG1 C -0.012 10.707 -0.389 1.00 . B B . 19 VAL CG1 1 1
10 25395 2 1 19 VAL CG2 C -0.634 11.480 -2.680 1.00 . B B . 19 VAL CG2 1 1
10 25396 2 1 19 VAL H H 0.769 13.820 -2.893 1.00 . B B . 19 VAL H 1 1
10 25397 2 1 19 VAL HA H -0.884 13.315 -0.673 1.00 . B B . 19 VAL HA 1 1
10 25398 2 1 19 VAL HB H 1.304 11.565 -1.819 1.00 . B B . 19 VAL HB 1 1
10 25399 2 1 19 VAL HG11 H -1.015 10.862 -0.021 1.00 . B B . 19 VAL HG11 1 1
10 25400 2 1 19 VAL HG12 H 0.693 10.840 0.419 1.00 . B B . 19 VAL HG12 1 1
10 25401 2 1 19 VAL HG13 H 0.077 9.705 -0.783 1.00 . B B . 19 VAL HG13 1 1
10 25402 2 1 19 VAL HG21 H -0.362 12.151 -3.481 1.00 . B B . 19 VAL HG21 1 1
10 25403 2 1 19 VAL HG22 H -1.656 11.668 -2.385 1.00 . B B . 19 VAL HG22 1 1
10 25404 2 1 19 VAL HG23 H -0.537 10.459 -3.015 1.00 . B B . 19 VAL HG23 1 1
10 25405 2 1 19 VAL N N 0.459 14.139 -2.014 1.00 . B B . 19 VAL N 1 1
10 25406 2 1 19 VAL O O 0.563 13.363 1.386 1.00 . B B . 19 VAL O 1 1
10 25407 2 1 20 ALA C C 2.941 15.005 1.861 1.00 . B B . 20 ALA C 1 1
10 25408 2 1 20 ALA CA C 3.296 13.746 1.075 1.00 . B B . 20 ALA CA 1 1
10 25409 2 1 20 ALA CB C 4.708 13.850 0.518 1.00 . B B . 20 ALA CB 1 1
10 25410 2 1 20 ALA H H 2.658 13.476 -0.927 1.00 . B B . 20 ALA H 1 1
10 25411 2 1 20 ALA HA H 3.258 12.897 1.742 1.00 . B B . 20 ALA HA 1 1
10 25412 2 1 20 ALA HB1 H 4.774 14.703 -0.140 1.00 . B B . 20 ALA HB1 1 1
10 25413 2 1 20 ALA HB2 H 4.945 12.950 -0.031 1.00 . B B . 20 ALA HB2 1 1
10 25414 2 1 20 ALA HB3 H 5.406 13.970 1.333 1.00 . B B . 20 ALA HB3 1 1
10 25415 2 1 20 ALA N N 2.337 13.517 0.002 1.00 . B B . 20 ALA N 1 1
10 25416 2 1 20 ALA O O 3.007 15.022 3.088 1.00 . B B . 20 ALA O 1 1
10 25417 2 1 21 LEU C C 0.949 17.111 2.657 1.00 . B B . 21 LEU C 1 1
10 25418 2 1 21 LEU CA C 2.166 17.312 1.758 1.00 . B B . 21 LEU CA 1 1
10 25419 2 1 21 LEU CB C 1.884 18.361 0.671 1.00 . B B . 21 LEU CB 1 1
10 25420 2 1 21 LEU CD1 C 2.124 20.779 0.065 1.00 . B B . 21 LEU CD1 1 1
10 25421 2 1 21 LEU CD2 C 0.262 20.070 1.554 1.00 . B B . 21 LEU CD2 1 1
10 25422 2 1 21 LEU CG C 1.706 19.806 1.156 1.00 . B B . 21 LEU CG 1 1
10 25423 2 1 21 LEU H H 2.540 15.978 0.160 1.00 . B B . 21 LEU H 1 1
10 25424 2 1 21 LEU HA H 2.993 17.649 2.364 1.00 . B B . 21 LEU HA 1 1
10 25425 2 1 21 LEU HB2 H 2.702 18.342 -0.034 1.00 . B B . 21 LEU HB2 1 1
10 25426 2 1 21 LEU HB3 H 0.982 18.069 0.152 1.00 . B B . 21 LEU HB3 1 1
10 25427 2 1 21 LEU HD11 H 1.508 20.626 -0.808 1.00 . B B . 21 LEU HD11 1 1
10 25428 2 1 21 LEU HD12 H 3.159 20.609 -0.189 1.00 . B B . 21 LEU HD12 1 1
10 25429 2 1 21 LEU HD13 H 2.003 21.792 0.420 1.00 . B B . 21 LEU HD13 1 1
10 25430 2 1 21 LEU HD21 H -0.034 19.371 2.323 1.00 . B B . 21 LEU HD21 1 1
10 25431 2 1 21 LEU HD22 H -0.378 19.950 0.692 1.00 . B B . 21 LEU HD22 1 1
10 25432 2 1 21 LEU HD23 H 0.170 21.079 1.932 1.00 . B B . 21 LEU HD23 1 1
10 25433 2 1 21 LEU HG H 2.333 19.974 2.019 1.00 . B B . 21 LEU HG 1 1
10 25434 2 1 21 LEU N N 2.554 16.052 1.139 1.00 . B B . 21 LEU N 1 1
10 25435 2 1 21 LEU O O 0.896 17.645 3.763 1.00 . B B . 21 LEU O 1 1
10 25436 2 1 22 VAL C C -0.827 15.348 4.291 1.00 . B B . 22 VAL C 1 1
10 25437 2 1 22 VAL CA C -1.207 16.020 2.975 1.00 . B B . 22 VAL CA 1 1
10 25438 2 1 22 VAL CB C -2.189 15.112 2.200 1.00 . B B . 22 VAL CB 1 1
10 25439 2 1 22 VAL CG1 C -3.370 14.713 3.073 1.00 . B B . 22 VAL CG1 1 1
10 25440 2 1 22 VAL CG2 C -2.675 15.802 0.935 1.00 . B B . 22 VAL CG2 1 1
10 25441 2 1 22 VAL H H 0.084 15.919 1.297 1.00 . B B . 22 VAL H 1 1
10 25442 2 1 22 VAL HA H -1.705 16.954 3.193 1.00 . B B . 22 VAL HA 1 1
10 25443 2 1 22 VAL HB H -1.663 14.214 1.913 1.00 . B B . 22 VAL HB 1 1
10 25444 2 1 22 VAL HG11 H -3.878 15.601 3.421 1.00 . B B . 22 VAL HG11 1 1
10 25445 2 1 22 VAL HG12 H -3.015 14.145 3.920 1.00 . B B . 22 VAL HG12 1 1
10 25446 2 1 22 VAL HG13 H -4.054 14.109 2.496 1.00 . B B . 22 VAL HG13 1 1
10 25447 2 1 22 VAL HG21 H -3.353 15.148 0.407 1.00 . B B . 22 VAL HG21 1 1
10 25448 2 1 22 VAL HG22 H -1.831 16.032 0.302 1.00 . B B . 22 VAL HG22 1 1
10 25449 2 1 22 VAL HG23 H -3.188 16.716 1.196 1.00 . B B . 22 VAL HG23 1 1
10 25450 2 1 22 VAL N N -0.013 16.318 2.191 1.00 . B B . 22 VAL N 1 1
10 25451 2 1 22 VAL O O -1.383 15.661 5.347 1.00 . B B . 22 VAL O 1 1
10 25452 2 1 23 LEU C C 1.286 14.698 6.375 1.00 . B B . 23 LEU C 1 1
10 25453 2 1 23 LEU CA C 0.603 13.736 5.409 1.00 . B B . 23 LEU CA 1 1
10 25454 2 1 23 LEU CB C 1.557 12.605 5.019 1.00 . B B . 23 LEU CB 1 1
10 25455 2 1 23 LEU CD1 C 1.953 10.424 3.845 1.00 . B B . 23 LEU CD1 1 1
10 25456 2 1 23 LEU CD2 C -0.347 11.018 4.624 1.00 . B B . 23 LEU CD2 1 1
10 25457 2 1 23 LEU CG C 0.966 11.555 4.073 1.00 . B B . 23 LEU CG 1 1
10 25458 2 1 23 LEU H H 0.547 14.239 3.352 1.00 . B B . 23 LEU H 1 1
10 25459 2 1 23 LEU HA H -0.263 13.312 5.898 1.00 . B B . 23 LEU HA 1 1
10 25460 2 1 23 LEU HB2 H 2.423 13.042 4.543 1.00 . B B . 23 LEU HB2 1 1
10 25461 2 1 23 LEU HB3 H 1.876 12.105 5.920 1.00 . B B . 23 LEU HB3 1 1
10 25462 2 1 23 LEU HD11 H 2.837 10.810 3.360 1.00 . B B . 23 LEU HD11 1 1
10 25463 2 1 23 LEU HD12 H 1.497 9.670 3.220 1.00 . B B . 23 LEU HD12 1 1
10 25464 2 1 23 LEU HD13 H 2.223 9.988 4.795 1.00 . B B . 23 LEU HD13 1 1
10 25465 2 1 23 LEU HD21 H -0.178 10.585 5.599 1.00 . B B . 23 LEU HD21 1 1
10 25466 2 1 23 LEU HD22 H -0.734 10.262 3.957 1.00 . B B . 23 LEU HD22 1 1
10 25467 2 1 23 LEU HD23 H -1.061 11.825 4.706 1.00 . B B . 23 LEU HD23 1 1
10 25468 2 1 23 LEU HG H 0.763 12.017 3.117 1.00 . B B . 23 LEU HG 1 1
10 25469 2 1 23 LEU N N 0.138 14.441 4.224 1.00 . B B . 23 LEU N 1 1
10 25470 2 1 23 LEU O O 1.115 14.596 7.587 1.00 . B B . 23 LEU O 1 1
10 25471 2 1 24 GLU C C 1.771 17.662 7.216 1.00 . B B . 24 GLU C 1 1
10 25472 2 1 24 GLU CA C 2.740 16.637 6.630 1.00 . B B . 24 GLU CA 1 1
10 25473 2 1 24 GLU CB C 3.811 17.328 5.784 1.00 . B B . 24 GLU CB 1 1
10 25474 2 1 24 GLU CD C 5.857 15.961 6.401 1.00 . B B . 24 GLU CD 1 1
10 25475 2 1 24 GLU CG C 4.895 16.375 5.305 1.00 . B B . 24 GLU CG 1 1
10 25476 2 1 24 GLU H H 2.125 15.675 4.845 1.00 . B B . 24 GLU H 1 1
10 25477 2 1 24 GLU HA H 3.223 16.114 7.443 1.00 . B B . 24 GLU HA 1 1
10 25478 2 1 24 GLU HB2 H 3.340 17.773 4.917 1.00 . B B . 24 GLU HB2 1 1
10 25479 2 1 24 GLU HB3 H 4.275 18.105 6.373 1.00 . B B . 24 GLU HB3 1 1
10 25480 2 1 24 GLU HG2 H 4.420 15.487 4.920 1.00 . B B . 24 GLU HG2 1 1
10 25481 2 1 24 GLU HG3 H 5.454 16.855 4.516 1.00 . B B . 24 GLU HG3 1 1
10 25482 2 1 24 GLU N N 2.035 15.646 5.824 1.00 . B B . 24 GLU N 1 1
10 25483 2 1 24 GLU O O 2.031 18.238 8.272 1.00 . B B . 24 GLU O 1 1
10 25484 2 1 24 GLU OE1 O 5.408 15.682 7.530 1.00 . B B . 24 GLU OE1 1 1
10 25485 2 1 24 GLU OE2 O 7.075 15.895 6.128 1.00 . B B . 24 GLU OE2 1 1
10 25486 2 1 25 LYS C C -1.002 18.232 8.323 1.00 . B B . 25 LYS C 1 1
10 25487 2 1 25 LYS CA C -0.397 18.769 7.032 1.00 . B B . 25 LYS CA 1 1
10 25488 2 1 25 LYS CB C -1.492 18.939 5.975 1.00 . B B . 25 LYS CB 1 1
10 25489 2 1 25 LYS CD C -1.128 21.287 5.164 1.00 . B B . 25 LYS CD 1 1
10 25490 2 1 25 LYS CE C -2.562 21.781 5.276 1.00 . B B . 25 LYS CE 1 1
10 25491 2 1 25 LYS CG C -1.079 19.813 4.803 1.00 . B B . 25 LYS CG 1 1
10 25492 2 1 25 LYS H H 0.528 17.431 5.666 1.00 . B B . 25 LYS H 1 1
10 25493 2 1 25 LYS HA H 0.052 19.730 7.231 1.00 . B B . 25 LYS HA 1 1
10 25494 2 1 25 LYS HB2 H -1.762 17.964 5.592 1.00 . B B . 25 LYS HB2 1 1
10 25495 2 1 25 LYS HB3 H -2.357 19.385 6.441 1.00 . B B . 25 LYS HB3 1 1
10 25496 2 1 25 LYS HD2 H -0.632 21.429 6.114 1.00 . B B . 25 LYS HD2 1 1
10 25497 2 1 25 LYS HD3 H -0.616 21.854 4.400 1.00 . B B . 25 LYS HD3 1 1
10 25498 2 1 25 LYS HE2 H -3.043 21.673 4.315 1.00 . B B . 25 LYS HE2 1 1
10 25499 2 1 25 LYS HE3 H -3.082 21.175 6.006 1.00 . B B . 25 LYS HE3 1 1
10 25500 2 1 25 LYS HG2 H -0.071 19.557 4.513 1.00 . B B . 25 LYS HG2 1 1
10 25501 2 1 25 LYS HG3 H -1.750 19.631 3.975 1.00 . B B . 25 LYS HG3 1 1
10 25502 2 1 25 LYS HZ1 H -1.951 23.774 5.140 1.00 . B B . 25 LYS HZ1 1 1
10 25503 2 1 25 LYS HZ2 H -2.396 23.294 6.706 1.00 . B B . 25 LYS HZ2 1 1
10 25504 2 1 25 LYS HZ3 H -3.590 23.579 5.534 1.00 . B B . 25 LYS HZ3 1 1
10 25505 2 1 25 LYS N N 0.649 17.876 6.537 1.00 . B B . 25 LYS N 1 1
10 25506 2 1 25 LYS NZ N -2.629 23.204 5.693 1.00 . B B . 25 LYS NZ 1 1
10 25507 2 1 25 LYS O O -1.538 18.984 9.135 1.00 . B B . 25 LYS O 1 1
10 25508 2 1 26 HIS C C -0.281 15.780 10.573 1.00 . B B . 26 HIS C 1 1
10 25509 2 1 26 HIS CA C -1.426 16.286 9.708 1.00 . B B . 26 HIS CA 1 1
10 25510 2 1 26 HIS CB C -2.354 15.121 9.350 1.00 . B B . 26 HIS CB 1 1
10 25511 2 1 26 HIS CD2 C -3.909 15.864 7.406 1.00 . B B . 26 HIS CD2 1 1
10 25512 2 1 26 HIS CE1 C -5.792 15.958 8.521 1.00 . B B . 26 HIS CE1 1 1
10 25513 2 1 26 HIS CG C -3.638 15.531 8.692 1.00 . B B . 26 HIS CG 1 1
10 25514 2 1 26 HIS H H -0.482 16.374 7.815 1.00 . B B . 26 HIS H 1 1
10 25515 2 1 26 HIS HA H -1.983 17.024 10.265 1.00 . B B . 26 HIS HA 1 1
10 25516 2 1 26 HIS HB2 H -1.837 14.457 8.674 1.00 . B B . 26 HIS HB2 1 1
10 25517 2 1 26 HIS HB3 H -2.600 14.581 10.253 1.00 . B B . 26 HIS HB3 1 1
10 25518 2 1 26 HIS HD1 H -4.974 15.432 10.330 1.00 . B B . 26 HIS HD1 1 1
10 25519 2 1 26 HIS HD2 H -3.195 15.926 6.595 1.00 . B B . 26 HIS HD2 1 1
10 25520 2 1 26 HIS HE1 H -6.834 16.097 8.768 1.00 . B B . 26 HIS HE1 1 1
10 25521 2 1 26 HIS HE2 H -5.733 16.460 6.525 1.00 . B B . 26 HIS HE2 1 1
10 25522 2 1 26 HIS N N -0.912 16.924 8.505 1.00 . B B . 26 HIS N 1 1
10 25523 2 1 26 HIS ND1 N -4.839 15.607 9.365 1.00 . B B . 26 HIS ND1 1 1
10 25524 2 1 26 HIS NE2 N -5.253 16.122 7.331 1.00 . B B . 26 HIS NE2 1 1
10 25525 2 1 26 HIS O O -0.506 15.274 11.671 1.00 . B B . 26 HIS O 1 1
10 25526 2 1 27 ALA C C 1.960 13.916 11.025 1.00 . B B . 27 ALA C 1 1
10 25527 2 1 27 ALA CA C 2.143 15.401 10.710 1.00 . B B . 27 ALA CA 1 1
10 25528 2 1 27 ALA CB C 2.471 16.195 11.969 1.00 . B B . 27 ALA CB 1 1
10 25529 2 1 27 ALA H H 1.046 16.434 9.231 1.00 . B B . 27 ALA H 1 1
10 25530 2 1 27 ALA HA H 2.969 15.510 10.014 1.00 . B B . 27 ALA HA 1 1
10 25531 2 1 27 ALA HB1 H 1.655 16.109 12.671 1.00 . B B . 27 ALA HB1 1 1
10 25532 2 1 27 ALA HB2 H 2.615 17.236 11.712 1.00 . B B . 27 ALA HB2 1 1
10 25533 2 1 27 ALA HB3 H 3.373 15.807 12.417 1.00 . B B . 27 ALA HB3 1 1
10 25534 2 1 27 ALA N N 0.945 15.934 10.065 1.00 . B B . 27 ALA N 1 1
10 25535 2 1 27 ALA O O 2.184 13.469 12.149 1.00 . B B . 27 ALA O 1 1
10 25536 2 1 28 ALA C C 2.394 10.933 10.694 1.00 . B B . 28 ALA C 1 1
10 25537 2 1 28 ALA CA C 1.223 11.748 10.155 1.00 . B B . 28 ALA CA 1 1
10 25538 2 1 28 ALA CB C 0.767 11.175 8.823 1.00 . B B . 28 ALA CB 1 1
10 25539 2 1 28 ALA H H 1.457 13.582 9.123 1.00 . B B . 28 ALA H 1 1
10 25540 2 1 28 ALA HA H 0.399 11.669 10.849 1.00 . B B . 28 ALA HA 1 1
10 25541 2 1 28 ALA HB1 H 0.436 10.157 8.963 1.00 . B B . 28 ALA HB1 1 1
10 25542 2 1 28 ALA HB2 H 1.591 11.192 8.125 1.00 . B B . 28 ALA HB2 1 1
10 25543 2 1 28 ALA HB3 H -0.048 11.768 8.433 1.00 . B B . 28 ALA HB3 1 1
10 25544 2 1 28 ALA N N 1.549 13.165 10.008 1.00 . B B . 28 ALA N 1 1
10 25545 2 1 28 ALA O O 3.542 11.121 10.290 1.00 . B B . 28 ALA O 1 1
10 25546 2 1 29 SER C C 3.478 8.056 11.136 1.00 . B B . 29 SER C 1 1
10 25547 2 1 29 SER CA C 3.094 9.130 12.162 1.00 . B B . 29 SER CA 1 1
10 25548 2 1 29 SER CB C 2.551 8.497 13.441 1.00 . B B . 29 SER CB 1 1
10 25549 2 1 29 SER H H 1.167 9.952 11.920 1.00 . B B . 29 SER H 1 1
10 25550 2 1 29 SER HA H 3.970 9.717 12.399 1.00 . B B . 29 SER HA 1 1
10 25551 2 1 29 SER HB2 H 1.714 7.858 13.200 1.00 . B B . 29 SER HB2 1 1
10 25552 2 1 29 SER HB3 H 3.329 7.913 13.911 1.00 . B B . 29 SER HB3 1 1
10 25553 2 1 29 SER HG H 2.779 10.205 14.373 1.00 . B B . 29 SER HG 1 1
10 25554 2 1 29 SER N N 2.092 10.023 11.606 1.00 . B B . 29 SER N 1 1
10 25555 2 1 29 SER O O 2.709 7.781 10.213 1.00 . B B . 29 SER O 1 1
10 25556 2 1 29 SER OG O 2.121 9.499 14.345 1.00 . B B . 29 SER OG 1 1
10 25557 2 1 30 PRO C C 4.237 5.329 9.982 1.00 . B B . 30 PRO C 1 1
10 25558 2 1 30 PRO CA C 5.197 6.473 10.305 1.00 . B B . 30 PRO CA 1 1
10 25559 2 1 30 PRO CB C 6.456 5.934 10.980 1.00 . B B . 30 PRO CB 1 1
10 25560 2 1 30 PRO CD C 5.605 7.653 12.401 1.00 . B B . 30 PRO CD 1 1
10 25561 2 1 30 PRO CG C 6.874 7.011 11.920 1.00 . B B . 30 PRO CG 1 1
10 25562 2 1 30 PRO HA H 5.472 6.965 9.385 1.00 . B B . 30 PRO HA 1 1
10 25563 2 1 30 PRO HB2 H 6.225 5.017 11.503 1.00 . B B . 30 PRO HB2 1 1
10 25564 2 1 30 PRO HB3 H 7.213 5.749 10.232 1.00 . B B . 30 PRO HB3 1 1
10 25565 2 1 30 PRO HD2 H 5.250 7.165 13.297 1.00 . B B . 30 PRO HD2 1 1
10 25566 2 1 30 PRO HD3 H 5.759 8.706 12.580 1.00 . B B . 30 PRO HD3 1 1
10 25567 2 1 30 PRO HG2 H 7.417 6.583 12.751 1.00 . B B . 30 PRO HG2 1 1
10 25568 2 1 30 PRO HG3 H 7.487 7.734 11.402 1.00 . B B . 30 PRO HG3 1 1
10 25569 2 1 30 PRO N N 4.668 7.441 11.280 1.00 . B B . 30 PRO N 1 1
10 25570 2 1 30 PRO O O 3.974 5.051 8.811 1.00 . B B . 30 PRO O 1 1
10 25571 2 1 31 GLU C C 1.483 4.016 10.197 1.00 . B B . 31 GLU C 1 1
10 25572 2 1 31 GLU CA C 2.813 3.534 10.772 1.00 . B B . 31 GLU CA 1 1
10 25573 2 1 31 GLU CB C 2.584 2.720 12.049 1.00 . B B . 31 GLU CB 1 1
10 25574 2 1 31 GLU CD C 1.724 0.540 13.024 1.00 . B B . 31 GLU CD 1 1
10 25575 2 1 31 GLU CG C 1.875 1.399 11.787 1.00 . B B . 31 GLU CG 1 1
10 25576 2 1 31 GLU H H 3.923 4.932 11.925 1.00 . B B . 31 GLU H 1 1
10 25577 2 1 31 GLU HA H 3.288 2.900 10.038 1.00 . B B . 31 GLU HA 1 1
10 25578 2 1 31 GLU HB2 H 3.539 2.512 12.507 1.00 . B B . 31 GLU HB2 1 1
10 25579 2 1 31 GLU HB3 H 1.981 3.300 12.734 1.00 . B B . 31 GLU HB3 1 1
10 25580 2 1 31 GLU HG2 H 0.891 1.606 11.394 1.00 . B B . 31 GLU HG2 1 1
10 25581 2 1 31 GLU HG3 H 2.442 0.846 11.054 1.00 . B B . 31 GLU HG3 1 1
10 25582 2 1 31 GLU N N 3.707 4.665 11.006 1.00 . B B . 31 GLU N 1 1
10 25583 2 1 31 GLU O O 0.859 3.325 9.395 1.00 . B B . 31 GLU O 1 1
10 25584 2 1 31 GLU OE1 O 2.686 -0.176 13.376 1.00 . B B . 31 GLU OE1 1 1
10 25585 2 1 31 GLU OE2 O 0.637 0.556 13.636 1.00 . B B . 31 GLU OE2 1 1
10 25586 2 1 32 LEU C C 0.078 6.094 8.544 1.00 . B B . 32 LEU C 1 1
10 25587 2 1 32 LEU CA C -0.129 5.831 10.031 1.00 . B B . 32 LEU CA 1 1
10 25588 2 1 32 LEU CB C -0.446 7.142 10.758 1.00 . B B . 32 LEU CB 1 1
10 25589 2 1 32 LEU CD1 C -2.875 7.152 10.118 1.00 . B B . 32 LEU CD1 1 1
10 25590 2 1 32 LEU CD2 C -1.796 9.240 10.961 1.00 . B B . 32 LEU CD2 1 1
10 25591 2 1 32 LEU CG C -1.591 7.965 10.162 1.00 . B B . 32 LEU CG 1 1
10 25592 2 1 32 LEU H H 1.564 5.682 11.295 1.00 . B B . 32 LEU H 1 1
10 25593 2 1 32 LEU HA H -0.954 5.146 10.155 1.00 . B B . 32 LEU HA 1 1
10 25594 2 1 32 LEU HB2 H -0.697 6.907 11.783 1.00 . B B . 32 LEU HB2 1 1
10 25595 2 1 32 LEU HB3 H 0.445 7.752 10.755 1.00 . B B . 32 LEU HB3 1 1
10 25596 2 1 32 LEU HD11 H -2.742 6.306 9.459 1.00 . B B . 32 LEU HD11 1 1
10 25597 2 1 32 LEU HD12 H -3.680 7.771 9.751 1.00 . B B . 32 LEU HD12 1 1
10 25598 2 1 32 LEU HD13 H -3.115 6.801 11.110 1.00 . B B . 32 LEU HD13 1 1
10 25599 2 1 32 LEU HD21 H -2.615 9.802 10.537 1.00 . B B . 32 LEU HD21 1 1
10 25600 2 1 32 LEU HD22 H -0.895 9.835 10.927 1.00 . B B . 32 LEU HD22 1 1
10 25601 2 1 32 LEU HD23 H -2.024 8.989 11.987 1.00 . B B . 32 LEU HD23 1 1
10 25602 2 1 32 LEU HG H -1.336 8.242 9.149 1.00 . B B . 32 LEU HG 1 1
10 25603 2 1 32 LEU N N 1.064 5.211 10.599 1.00 . B B . 32 LEU N 1 1
10 25604 2 1 32 LEU O O -0.829 5.909 7.735 1.00 . B B . 32 LEU O 1 1
10 25605 2 1 33 THR C C 1.474 5.447 6.000 1.00 . B B . 33 THR C 1 1
10 25606 2 1 33 THR CA C 1.672 6.724 6.817 1.00 . B B . 33 THR CA 1 1
10 25607 2 1 33 THR CB C 3.148 7.163 6.738 1.00 . B B . 33 THR CB 1 1
10 25608 2 1 33 THR CG2 C 3.620 7.258 5.300 1.00 . B B . 33 THR CG2 1 1
10 25609 2 1 33 THR H H 1.945 6.690 8.909 1.00 . B B . 33 THR H 1 1
10 25610 2 1 33 THR HA H 1.055 7.511 6.406 1.00 . B B . 33 THR HA 1 1
10 25611 2 1 33 THR HB H 3.750 6.420 7.243 1.00 . B B . 33 THR HB 1 1
10 25612 2 1 33 THR HG1 H 2.729 8.482 8.147 1.00 . B B . 33 THR HG1 1 1
10 25613 2 1 33 THR HG21 H 3.553 6.279 4.838 1.00 . B B . 33 THR HG21 1 1
10 25614 2 1 33 THR HG22 H 4.646 7.597 5.279 1.00 . B B . 33 THR HG22 1 1
10 25615 2 1 33 THR HG23 H 2.997 7.954 4.761 1.00 . B B . 33 THR HG23 1 1
10 25616 2 1 33 THR N N 1.286 6.514 8.201 1.00 . B B . 33 THR N 1 1
10 25617 2 1 33 THR O O 0.859 5.461 4.932 1.00 . B B . 33 THR O 1 1
10 25618 2 1 33 THR OG1 O 3.328 8.424 7.397 1.00 . B B . 33 THR OG1 1 1
10 25619 2 1 34 LEU C C 0.419 2.584 5.862 1.00 . B B . 34 LEU C 1 1
10 25620 2 1 34 LEU CA C 1.866 3.064 5.850 1.00 . B B . 34 LEU CA 1 1
10 25621 2 1 34 LEU CB C 2.767 2.022 6.507 1.00 . B B . 34 LEU CB 1 1
10 25622 2 1 34 LEU CD1 C 4.820 1.818 5.093 1.00 . B B . 34 LEU CD1 1 1
10 25623 2 1 34 LEU CD2 C 3.815 -0.228 6.130 1.00 . B B . 34 LEU CD2 1 1
10 25624 2 1 34 LEU CG C 3.534 1.139 5.526 1.00 . B B . 34 LEU CG 1 1
10 25625 2 1 34 LEU H H 2.440 4.386 7.394 1.00 . B B . 34 LEU H 1 1
10 25626 2 1 34 LEU HA H 2.178 3.206 4.826 1.00 . B B . 34 LEU HA 1 1
10 25627 2 1 34 LEU HB2 H 3.480 2.535 7.134 1.00 . B B . 34 LEU HB2 1 1
10 25628 2 1 34 LEU HB3 H 2.154 1.386 7.127 1.00 . B B . 34 LEU HB3 1 1
10 25629 2 1 34 LEU HD11 H 4.589 2.767 4.629 1.00 . B B . 34 LEU HD11 1 1
10 25630 2 1 34 LEU HD12 H 5.338 1.190 4.384 1.00 . B B . 34 LEU HD12 1 1
10 25631 2 1 34 LEU HD13 H 5.449 1.982 5.955 1.00 . B B . 34 LEU HD13 1 1
10 25632 2 1 34 LEU HD21 H 2.878 -0.739 6.309 1.00 . B B . 34 LEU HD21 1 1
10 25633 2 1 34 LEU HD22 H 4.344 -0.108 7.063 1.00 . B B . 34 LEU HD22 1 1
10 25634 2 1 34 LEU HD23 H 4.418 -0.809 5.447 1.00 . B B . 34 LEU HD23 1 1
10 25635 2 1 34 LEU HG H 2.930 1.002 4.641 1.00 . B B . 34 LEU HG 1 1
10 25636 2 1 34 LEU N N 1.978 4.341 6.529 1.00 . B B . 34 LEU N 1 1
10 25637 2 1 34 LEU O O -0.023 1.890 4.948 1.00 . B B . 34 LEU O 1 1
10 25638 2 1 35 MET C C -2.495 3.296 5.862 1.00 . B B . 35 MET C 1 1
10 25639 2 1 35 MET CA C -1.732 2.643 7.007 1.00 . B B . 35 MET CA 1 1
10 25640 2 1 35 MET CB C -2.300 3.119 8.344 1.00 . B B . 35 MET CB 1 1
10 25641 2 1 35 MET CE C -3.426 2.876 11.278 1.00 . B B . 35 MET CE 1 1
10 25642 2 1 35 MET CG C -3.773 2.791 8.531 1.00 . B B . 35 MET CG 1 1
10 25643 2 1 35 MET H H 0.121 3.449 7.644 1.00 . B B . 35 MET H 1 1
10 25644 2 1 35 MET HA H -1.841 1.572 6.937 1.00 . B B . 35 MET HA 1 1
10 25645 2 1 35 MET HB2 H -1.744 2.652 9.144 1.00 . B B . 35 MET HB2 1 1
10 25646 2 1 35 MET HB3 H -2.180 4.191 8.412 1.00 . B B . 35 MET HB3 1 1
10 25647 2 1 35 MET HE1 H -3.454 1.798 11.228 1.00 . B B . 35 MET HE1 1 1
10 25648 2 1 35 MET HE2 H -3.780 3.200 12.245 1.00 . B B . 35 MET HE2 1 1
10 25649 2 1 35 MET HE3 H -2.413 3.218 11.132 1.00 . B B . 35 MET HE3 1 1
10 25650 2 1 35 MET HG2 H -4.318 3.138 7.666 1.00 . B B . 35 MET HG2 1 1
10 25651 2 1 35 MET HG3 H -3.879 1.719 8.613 1.00 . B B . 35 MET HG3 1 1
10 25652 2 1 35 MET N N -0.313 2.958 6.909 1.00 . B B . 35 MET N 1 1
10 25653 2 1 35 MET O O -3.383 2.685 5.268 1.00 . B B . 35 MET O 1 1
10 25654 2 1 35 MET SD S -4.477 3.557 10.003 1.00 . B B . 35 MET SD 1 1
10 25655 2 1 36 ILE C C -2.460 4.469 3.142 1.00 . B B . 36 ILE C 1 1
10 25656 2 1 36 ILE CA C -2.727 5.247 4.424 1.00 . B B . 36 ILE CA 1 1
10 25657 2 1 36 ILE CB C -2.170 6.686 4.283 1.00 . B B . 36 ILE CB 1 1
10 25658 2 1 36 ILE CD1 C -3.925 7.539 5.932 1.00 . B B . 36 ILE CD1 1 1
10 25659 2 1 36 ILE CG1 C -2.462 7.509 5.541 1.00 . B B . 36 ILE CG1 1 1
10 25660 2 1 36 ILE CG2 C -2.751 7.379 3.054 1.00 . B B . 36 ILE CG2 1 1
10 25661 2 1 36 ILE H H -1.475 5.003 6.117 1.00 . B B . 36 ILE H 1 1
10 25662 2 1 36 ILE HA H -3.794 5.305 4.581 1.00 . B B . 36 ILE HA 1 1
10 25663 2 1 36 ILE HB H -1.101 6.619 4.149 1.00 . B B . 36 ILE HB 1 1
10 25664 2 1 36 ILE HD11 H -4.504 7.952 5.119 1.00 . B B . 36 ILE HD11 1 1
10 25665 2 1 36 ILE HD12 H -4.048 8.154 6.812 1.00 . B B . 36 ILE HD12 1 1
10 25666 2 1 36 ILE HD13 H -4.263 6.536 6.142 1.00 . B B . 36 ILE HD13 1 1
10 25667 2 1 36 ILE HG12 H -1.909 7.099 6.369 1.00 . B B . 36 ILE HG12 1 1
10 25668 2 1 36 ILE HG13 H -2.147 8.527 5.373 1.00 . B B . 36 ILE HG13 1 1
10 25669 2 1 36 ILE HG21 H -2.324 8.367 2.964 1.00 . B B . 36 ILE HG21 1 1
10 25670 2 1 36 ILE HG22 H -3.823 7.458 3.158 1.00 . B B . 36 ILE HG22 1 1
10 25671 2 1 36 ILE HG23 H -2.516 6.803 2.171 1.00 . B B . 36 ILE HG23 1 1
10 25672 2 1 36 ILE N N -2.142 4.544 5.559 1.00 . B B . 36 ILE N 1 1
10 25673 2 1 36 ILE O O -3.374 4.217 2.357 1.00 . B B . 36 ILE O 1 1
10 25674 2 1 37 ALA C C -1.606 1.966 1.723 1.00 . B B . 37 ALA C 1 1
10 25675 2 1 37 ALA CA C -0.815 3.272 1.794 1.00 . B B . 37 ALA CA 1 1
10 25676 2 1 37 ALA CB C 0.678 2.986 1.829 1.00 . B B . 37 ALA CB 1 1
10 25677 2 1 37 ALA H H -0.523 4.305 3.625 1.00 . B B . 37 ALA H 1 1
10 25678 2 1 37 ALA HA H -1.025 3.855 0.909 1.00 . B B . 37 ALA HA 1 1
10 25679 2 1 37 ALA HB1 H 0.910 2.388 2.699 1.00 . B B . 37 ALA HB1 1 1
10 25680 2 1 37 ALA HB2 H 1.222 3.918 1.878 1.00 . B B . 37 ALA HB2 1 1
10 25681 2 1 37 ALA HB3 H 0.963 2.449 0.937 1.00 . B B . 37 ALA HB3 1 1
10 25682 2 1 37 ALA N N -1.207 4.061 2.958 1.00 . B B . 37 ALA N 1 1
10 25683 2 1 37 ALA O O -2.100 1.585 0.659 1.00 . B B . 37 ALA O 1 1
10 25684 2 1 38 GLY C C -3.940 0.261 2.545 1.00 . B B . 38 GLY C 1 1
10 25685 2 1 38 GLY CA C -2.491 0.059 2.931 1.00 . B B . 38 GLY CA 1 1
10 25686 2 1 38 GLY H H -1.249 1.614 3.665 1.00 . B B . 38 GLY H 1 1
10 25687 2 1 38 GLY HA2 H -2.052 -0.665 2.264 1.00 . B B . 38 GLY HA2 1 1
10 25688 2 1 38 GLY HA3 H -2.449 -0.322 3.940 1.00 . B B . 38 GLY HA3 1 1
10 25689 2 1 38 GLY N N -1.718 1.287 2.861 1.00 . B B . 38 GLY N 1 1
10 25690 2 1 38 GLY O O -4.505 -0.540 1.799 1.00 . B B . 38 GLY O 1 1
10 25691 2 1 39 ASN C C -6.079 1.901 1.219 1.00 . B B . 39 ASN C 1 1
10 25692 2 1 39 ASN CA C -5.925 1.664 2.714 1.00 . B B . 39 ASN CA 1 1
10 25693 2 1 39 ASN CB C -6.404 2.896 3.486 1.00 . B B . 39 ASN CB 1 1
10 25694 2 1 39 ASN CG C -6.929 2.559 4.870 1.00 . B B . 39 ASN CG 1 1
10 25695 2 1 39 ASN H H -4.042 1.919 3.661 1.00 . B B . 39 ASN H 1 1
10 25696 2 1 39 ASN HA H -6.539 0.820 2.993 1.00 . B B . 39 ASN HA 1 1
10 25697 2 1 39 ASN HB2 H -5.580 3.586 3.595 1.00 . B B . 39 ASN HB2 1 1
10 25698 2 1 39 ASN HB3 H -7.196 3.375 2.929 1.00 . B B . 39 ASN HB3 1 1
10 25699 2 1 39 ASN HD21 H -5.125 2.819 5.666 1.00 . B B . 39 ASN HD21 1 1
10 25700 2 1 39 ASN HD22 H -6.384 2.379 6.768 1.00 . B B . 39 ASN HD22 1 1
10 25701 2 1 39 ASN N N -4.542 1.334 3.048 1.00 . B B . 39 ASN N 1 1
10 25702 2 1 39 ASN ND2 N -6.059 2.588 5.868 1.00 . B B . 39 ASN ND2 1 1
10 25703 2 1 39 ASN O O -7.047 1.441 0.613 1.00 . B B . 39 ASN O 1 1
10 25704 2 1 39 ASN OD1 O -8.112 2.275 5.042 1.00 . B B . 39 ASN OD1 1 1
10 25705 2 1 40 ILE C C -5.204 1.518 -1.565 1.00 . B B . 40 ILE C 1 1
10 25706 2 1 40 ILE CA C -5.105 2.841 -0.808 1.00 . B B . 40 ILE CA 1 1
10 25707 2 1 40 ILE CB C -3.831 3.592 -1.262 1.00 . B B . 40 ILE CB 1 1
10 25708 2 1 40 ILE CD1 C -2.492 5.736 -0.935 1.00 . B B . 40 ILE CD1 1 1
10 25709 2 1 40 ILE CG1 C -3.774 4.989 -0.636 1.00 . B B . 40 ILE CG1 1 1
10 25710 2 1 40 ILE CG2 C -3.784 3.689 -2.779 1.00 . B B . 40 ILE CG2 1 1
10 25711 2 1 40 ILE H H -4.387 2.976 1.180 1.00 . B B . 40 ILE H 1 1
10 25712 2 1 40 ILE HA H -5.964 3.450 -1.051 1.00 . B B . 40 ILE HA 1 1
10 25713 2 1 40 ILE HB H -2.973 3.024 -0.937 1.00 . B B . 40 ILE HB 1 1
10 25714 2 1 40 ILE HD11 H -1.651 5.180 -0.544 1.00 . B B . 40 ILE HD11 1 1
10 25715 2 1 40 ILE HD12 H -2.526 6.710 -0.471 1.00 . B B . 40 ILE HD12 1 1
10 25716 2 1 40 ILE HD13 H -2.383 5.848 -2.003 1.00 . B B . 40 ILE HD13 1 1
10 25717 2 1 40 ILE HG12 H -4.592 5.579 -1.017 1.00 . B B . 40 ILE HG12 1 1
10 25718 2 1 40 ILE HG13 H -3.865 4.902 0.435 1.00 . B B . 40 ILE HG13 1 1
10 25719 2 1 40 ILE HG21 H -3.736 2.697 -3.204 1.00 . B B . 40 ILE HG21 1 1
10 25720 2 1 40 ILE HG22 H -2.912 4.252 -3.077 1.00 . B B . 40 ILE HG22 1 1
10 25721 2 1 40 ILE HG23 H -4.673 4.190 -3.134 1.00 . B B . 40 ILE HG23 1 1
10 25722 2 1 40 ILE N N -5.112 2.603 0.629 1.00 . B B . 40 ILE N 1 1
10 25723 2 1 40 ILE O O -6.124 1.317 -2.360 1.00 . B B . 40 ILE O 1 1
10 25724 2 1 41 ALA C C -5.576 -1.425 -1.683 1.00 . B B . 41 ALA C 1 1
10 25725 2 1 41 ALA CA C -4.261 -0.694 -1.928 1.00 . B B . 41 ALA CA 1 1
10 25726 2 1 41 ALA CB C -3.086 -1.518 -1.422 1.00 . B B . 41 ALA CB 1 1
10 25727 2 1 41 ALA H H -3.569 0.827 -0.636 1.00 . B B . 41 ALA H 1 1
10 25728 2 1 41 ALA HA H -4.134 -0.543 -2.991 1.00 . B B . 41 ALA HA 1 1
10 25729 2 1 41 ALA HB1 H -2.168 -0.970 -1.581 1.00 . B B . 41 ALA HB1 1 1
10 25730 2 1 41 ALA HB2 H -3.044 -2.455 -1.958 1.00 . B B . 41 ALA HB2 1 1
10 25731 2 1 41 ALA HB3 H -3.209 -1.713 -0.366 1.00 . B B . 41 ALA HB3 1 1
10 25732 2 1 41 ALA N N -4.270 0.612 -1.289 1.00 . B B . 41 ALA N 1 1
10 25733 2 1 41 ALA O O -6.202 -1.915 -2.618 1.00 . B B . 41 ALA O 1 1
10 25734 2 1 42 THR C C -8.449 -1.647 -0.805 1.00 . B B . 42 THR C 1 1
10 25735 2 1 42 THR CA C -7.224 -2.151 -0.033 1.00 . B B . 42 THR CA 1 1
10 25736 2 1 42 THR CB C -7.475 -2.000 1.481 1.00 . B B . 42 THR CB 1 1
10 25737 2 1 42 THR CG2 C -8.703 -2.787 1.918 1.00 . B B . 42 THR CG2 1 1
10 25738 2 1 42 THR H H -5.481 -0.985 0.262 1.00 . B B . 42 THR H 1 1
10 25739 2 1 42 THR HA H -7.087 -3.202 -0.247 1.00 . B B . 42 THR HA 1 1
10 25740 2 1 42 THR HB H -7.640 -0.954 1.701 1.00 . B B . 42 THR HB 1 1
10 25741 2 1 42 THR HG1 H -5.599 -1.838 2.088 1.00 . B B . 42 THR HG1 1 1
10 25742 2 1 42 THR HG21 H -8.833 -2.690 2.985 1.00 . B B . 42 THR HG21 1 1
10 25743 2 1 42 THR HG22 H -8.574 -3.830 1.664 1.00 . B B . 42 THR HG22 1 1
10 25744 2 1 42 THR HG23 H -9.577 -2.401 1.412 1.00 . B B . 42 THR HG23 1 1
10 25745 2 1 42 THR N N -6.005 -1.452 -0.428 1.00 . B B . 42 THR N 1 1
10 25746 2 1 42 THR O O -9.293 -2.440 -1.230 1.00 . B B . 42 THR O 1 1
10 25747 2 1 42 THR OG1 O -6.330 -2.457 2.212 1.00 . B B . 42 THR OG1 1 1
10 25748 2 1 43 ASN C C -9.613 -0.025 -3.190 1.00 . B B . 43 ASN C 1 1
10 25749 2 1 43 ASN CA C -9.690 0.245 -1.691 1.00 . B B . 43 ASN CA 1 1
10 25750 2 1 43 ASN CB C -9.801 1.755 -1.444 1.00 . B B . 43 ASN CB 1 1
10 25751 2 1 43 ASN CG C -10.336 2.109 -0.063 1.00 . B B . 43 ASN CG 1 1
10 25752 2 1 43 ASN H H -7.829 0.255 -0.662 1.00 . B B . 43 ASN H 1 1
10 25753 2 1 43 ASN HA H -10.579 -0.233 -1.304 1.00 . B B . 43 ASN HA 1 1
10 25754 2 1 43 ASN HB2 H -8.827 2.202 -1.551 1.00 . B B . 43 ASN HB2 1 1
10 25755 2 1 43 ASN HB3 H -10.470 2.177 -2.181 1.00 . B B . 43 ASN HB3 1 1
10 25756 2 1 43 ASN HD21 H -9.501 0.495 0.736 1.00 . B B . 43 ASN HD21 1 1
10 25757 2 1 43 ASN HD22 H -10.384 1.502 1.826 1.00 . B B . 43 ASN HD22 1 1
10 25758 2 1 43 ASN N N -8.544 -0.335 -0.994 1.00 . B B . 43 ASN N 1 1
10 25759 2 1 43 ASN ND2 N -10.044 1.284 0.932 1.00 . B B . 43 ASN ND2 1 1
10 25760 2 1 43 ASN O O -10.621 -0.341 -3.821 1.00 . B B . 43 ASN O 1 1
10 25761 2 1 43 ASN OD1 O -11.007 3.123 0.108 1.00 . B B . 43 ASN OD1 1 1
10 25762 2 1 44 VAL C C -8.482 -1.655 -5.482 1.00 . B B . 44 VAL C 1 1
10 25763 2 1 44 VAL CA C -8.217 -0.182 -5.181 1.00 . B B . 44 VAL CA 1 1
10 25764 2 1 44 VAL CB C -6.788 0.192 -5.639 1.00 . B B . 44 VAL CB 1 1
10 25765 2 1 44 VAL CG1 C -6.561 -0.183 -7.099 1.00 . B B . 44 VAL CG1 1 1
10 25766 2 1 44 VAL CG2 C -6.535 1.678 -5.429 1.00 . B B . 44 VAL CG2 1 1
10 25767 2 1 44 VAL H H -7.648 0.371 -3.210 1.00 . B B . 44 VAL H 1 1
10 25768 2 1 44 VAL HA H -8.922 0.421 -5.737 1.00 . B B . 44 VAL HA 1 1
10 25769 2 1 44 VAL HB H -6.083 -0.359 -5.035 1.00 . B B . 44 VAL HB 1 1
10 25770 2 1 44 VAL HG11 H -5.565 0.110 -7.396 1.00 . B B . 44 VAL HG11 1 1
10 25771 2 1 44 VAL HG12 H -7.287 0.325 -7.717 1.00 . B B . 44 VAL HG12 1 1
10 25772 2 1 44 VAL HG13 H -6.672 -1.251 -7.218 1.00 . B B . 44 VAL HG13 1 1
10 25773 2 1 44 VAL HG21 H -5.531 1.920 -5.743 1.00 . B B . 44 VAL HG21 1 1
10 25774 2 1 44 VAL HG22 H -6.653 1.918 -4.382 1.00 . B B . 44 VAL HG22 1 1
10 25775 2 1 44 VAL HG23 H -7.243 2.248 -6.011 1.00 . B B . 44 VAL HG23 1 1
10 25776 2 1 44 VAL N N -8.416 0.091 -3.758 1.00 . B B . 44 VAL N 1 1
10 25777 2 1 44 VAL O O -9.092 -1.995 -6.499 1.00 . B B . 44 VAL O 1 1
10 25778 2 1 45 LEU C C -9.750 -4.265 -4.603 1.00 . B B . 45 LEU C 1 1
10 25779 2 1 45 LEU CA C -8.265 -3.952 -4.725 1.00 . B B . 45 LEU CA 1 1
10 25780 2 1 45 LEU CB C -7.473 -4.740 -3.680 1.00 . B B . 45 LEU CB 1 1
10 25781 2 1 45 LEU CD1 C -5.273 -5.264 -2.591 1.00 . B B . 45 LEU CD1 1 1
10 25782 2 1 45 LEU CD2 C -5.458 -5.251 -5.081 1.00 . B B . 45 LEU CD2 1 1
10 25783 2 1 45 LEU CG C -5.951 -4.619 -3.790 1.00 . B B . 45 LEU CG 1 1
10 25784 2 1 45 LEU H H -7.522 -2.194 -3.807 1.00 . B B . 45 LEU H 1 1
10 25785 2 1 45 LEU HA H -7.929 -4.239 -5.709 1.00 . B B . 45 LEU HA 1 1
10 25786 2 1 45 LEU HB2 H -7.772 -4.402 -2.700 1.00 . B B . 45 LEU HB2 1 1
10 25787 2 1 45 LEU HB3 H -7.735 -5.784 -3.778 1.00 . B B . 45 LEU HB3 1 1
10 25788 2 1 45 LEU HD11 H -4.201 -5.202 -2.707 1.00 . B B . 45 LEU HD11 1 1
10 25789 2 1 45 LEU HD12 H -5.569 -6.301 -2.523 1.00 . B B . 45 LEU HD12 1 1
10 25790 2 1 45 LEU HD13 H -5.569 -4.746 -1.689 1.00 . B B . 45 LEU HD13 1 1
10 25791 2 1 45 LEU HD21 H -5.900 -4.741 -5.923 1.00 . B B . 45 LEU HD21 1 1
10 25792 2 1 45 LEU HD22 H -5.741 -6.294 -5.102 1.00 . B B . 45 LEU HD22 1 1
10 25793 2 1 45 LEU HD23 H -4.382 -5.168 -5.133 1.00 . B B . 45 LEU HD23 1 1
10 25794 2 1 45 LEU HG H -5.682 -3.574 -3.803 1.00 . B B . 45 LEU HG 1 1
10 25795 2 1 45 LEU N N -8.033 -2.523 -4.583 1.00 . B B . 45 LEU N 1 1
10 25796 2 1 45 LEU O O -10.271 -5.119 -5.311 1.00 . B B . 45 LEU O 1 1
10 25797 2 1 46 ASN C C -12.667 -3.280 -4.697 1.00 . B B . 46 ASN C 1 1
10 25798 2 1 46 ASN CA C -11.857 -3.769 -3.504 1.00 . B B . 46 ASN CA 1 1
10 25799 2 1 46 ASN CB C -12.341 -3.050 -2.243 1.00 . B B . 46 ASN CB 1 1
10 25800 2 1 46 ASN CG C -12.571 -3.996 -1.082 1.00 . B B . 46 ASN CG 1 1
10 25801 2 1 46 ASN H H -9.958 -2.890 -3.167 1.00 . B B . 46 ASN H 1 1
10 25802 2 1 46 ASN HA H -12.022 -4.829 -3.385 1.00 . B B . 46 ASN HA 1 1
10 25803 2 1 46 ASN HB2 H -11.603 -2.322 -1.945 1.00 . B B . 46 ASN HB2 1 1
10 25804 2 1 46 ASN HB3 H -13.271 -2.543 -2.462 1.00 . B B . 46 ASN HB3 1 1
10 25805 2 1 46 ASN HD21 H -10.740 -3.651 -0.394 1.00 . B B . 46 ASN HD21 1 1
10 25806 2 1 46 ASN HD22 H -11.709 -4.743 0.545 1.00 . B B . 46 ASN HD22 1 1
10 25807 2 1 46 ASN N N -10.429 -3.562 -3.708 1.00 . B B . 46 ASN N 1 1
10 25808 2 1 46 ASN ND2 N -11.571 -4.148 -0.229 1.00 . B B . 46 ASN ND2 1 1
10 25809 2 1 46 ASN O O -13.405 -4.048 -5.313 1.00 . B B . 46 ASN O 1 1
10 25810 2 1 46 ASN OD1 O -13.648 -4.575 -0.948 1.00 . B B . 46 ASN OD1 1 1
10 25811 2 1 47 GLN C C -12.536 -0.742 -7.134 1.00 . B B . 47 GLN C 1 1
10 25812 2 1 47 GLN CA C -13.366 -1.376 -6.028 1.00 . B B . 47 GLN CA 1 1
10 25813 2 1 47 GLN CB C -14.239 -0.304 -5.373 1.00 . B B . 47 GLN CB 1 1
10 25814 2 1 47 GLN CD C -15.653 0.343 -3.390 1.00 . B B . 47 GLN CD 1 1
10 25815 2 1 47 GLN CG C -15.009 -0.792 -4.157 1.00 . B B . 47 GLN CG 1 1
10 25816 2 1 47 GLN H H -11.811 -1.472 -4.598 1.00 . B B . 47 GLN H 1 1
10 25817 2 1 47 GLN HA H -14.002 -2.136 -6.456 1.00 . B B . 47 GLN HA 1 1
10 25818 2 1 47 GLN HB2 H -13.608 0.516 -5.065 1.00 . B B . 47 GLN HB2 1 1
10 25819 2 1 47 GLN HB3 H -14.951 0.057 -6.100 1.00 . B B . 47 GLN HB3 1 1
10 25820 2 1 47 GLN HE21 H -15.462 -0.664 -1.690 1.00 . B B . 47 GLN HE21 1 1
10 25821 2 1 47 GLN HE22 H -16.193 0.901 -1.560 1.00 . B B . 47 GLN HE22 1 1
10 25822 2 1 47 GLN HG2 H -15.783 -1.471 -4.482 1.00 . B B . 47 GLN HG2 1 1
10 25823 2 1 47 GLN HG3 H -14.327 -1.310 -3.499 1.00 . B B . 47 GLN HG3 1 1
10 25824 2 1 47 GLN N N -12.519 -2.005 -5.028 1.00 . B B . 47 GLN N 1 1
10 25825 2 1 47 GLN NE2 N -15.783 0.174 -2.085 1.00 . B B . 47 GLN NE2 1 1
10 25826 2 1 47 GLN O O -12.349 0.474 -7.133 1.00 . B B . 47 GLN O 1 1
10 25827 2 1 47 GLN OE1 O -16.024 1.367 -3.966 1.00 . B B . 47 GLN OE1 1 1
10 25828 2 1 48 ARG C C -10.687 -2.318 -9.981 1.00 . B B . 48 ARG C 1 1
10 25829 2 1 48 ARG CA C -11.296 -1.135 -9.239 1.00 . B B . 48 ARG CA 1 1
10 25830 2 1 48 ARG CB C -10.199 -0.110 -8.924 1.00 . B B . 48 ARG CB 1 1
10 25831 2 1 48 ARG CD C -9.743 2.334 -8.518 1.00 . B B . 48 ARG CD 1 1
10 25832 2 1 48 ARG CG C -10.623 1.319 -9.223 1.00 . B B . 48 ARG CG 1 1
10 25833 2 1 48 ARG CZ C -11.126 4.208 -7.702 1.00 . B B . 48 ARG CZ 1 1
10 25834 2 1 48 ARG H H -12.111 -2.548 -7.885 1.00 . B B . 48 ARG H 1 1
10 25835 2 1 48 ARG HA H -12.025 -0.672 -9.887 1.00 . B B . 48 ARG HA 1 1
10 25836 2 1 48 ARG HB2 H -9.944 -0.180 -7.877 1.00 . B B . 48 ARG HB2 1 1
10 25837 2 1 48 ARG HB3 H -9.326 -0.337 -9.517 1.00 . B B . 48 ARG HB3 1 1
10 25838 2 1 48 ARG HD2 H -9.655 2.058 -7.478 1.00 . B B . 48 ARG HD2 1 1
10 25839 2 1 48 ARG HD3 H -8.764 2.326 -8.977 1.00 . B B . 48 ARG HD3 1 1
10 25840 2 1 48 ARG HE H -10.039 4.230 -9.392 1.00 . B B . 48 ARG HE 1 1
10 25841 2 1 48 ARG HG2 H -10.564 1.487 -10.287 1.00 . B B . 48 ARG HG2 1 1
10 25842 2 1 48 ARG HG3 H -11.644 1.452 -8.894 1.00 . B B . 48 ARG HG3 1 1
10 25843 2 1 48 ARG HH11 H -11.213 2.538 -6.556 1.00 . B B . 48 ARG HH11 1 1
10 25844 2 1 48 ARG HH12 H -12.137 3.885 -5.963 1.00 . B B . 48 ARG HH12 1 1
10 25845 2 1 48 ARG HH21 H -11.295 5.986 -8.655 1.00 . B B . 48 ARG HH21 1 1
10 25846 2 1 48 ARG HH22 H -12.208 5.850 -7.182 1.00 . B B . 48 ARG HH22 1 1
10 25847 2 1 48 ARG N N -12.010 -1.584 -8.034 1.00 . B B . 48 ARG N 1 1
10 25848 2 1 48 ARG NE N -10.299 3.682 -8.607 1.00 . B B . 48 ARG NE 1 1
10 25849 2 1 48 ARG NH1 N -11.525 3.484 -6.659 1.00 . B B . 48 ARG NH1 1 1
10 25850 2 1 48 ARG NH2 N -11.577 5.447 -7.858 1.00 . B B . 48 ARG NH2 1 1
10 25851 2 1 48 ARG O O -10.911 -2.489 -11.178 1.00 . B B . 48 ARG O 1 1
10 25852 2 1 49 VAL C C -10.239 -5.445 -10.027 1.00 . B B . 49 VAL C 1 1
10 25853 2 1 49 VAL CA C -9.262 -4.275 -9.897 1.00 . B B . 49 VAL CA 1 1
10 25854 2 1 49 VAL CB C -8.012 -4.717 -9.097 1.00 . B B . 49 VAL CB 1 1
10 25855 2 1 49 VAL CG1 C -8.402 -5.434 -7.816 1.00 . B B . 49 VAL CG1 1 1
10 25856 2 1 49 VAL CG2 C -7.099 -5.590 -9.943 1.00 . B B . 49 VAL CG2 1 1
10 25857 2 1 49 VAL H H -9.777 -2.956 -8.317 1.00 . B B . 49 VAL H 1 1
10 25858 2 1 49 VAL HA H -8.945 -3.977 -10.886 1.00 . B B . 49 VAL HA 1 1
10 25859 2 1 49 VAL HB H -7.460 -3.828 -8.822 1.00 . B B . 49 VAL HB 1 1
10 25860 2 1 49 VAL HG11 H -7.511 -5.722 -7.277 1.00 . B B . 49 VAL HG11 1 1
10 25861 2 1 49 VAL HG12 H -8.977 -6.315 -8.059 1.00 . B B . 49 VAL HG12 1 1
10 25862 2 1 49 VAL HG13 H -8.998 -4.774 -7.204 1.00 . B B . 49 VAL HG13 1 1
10 25863 2 1 49 VAL HG21 H -7.638 -6.466 -10.268 1.00 . B B . 49 VAL HG21 1 1
10 25864 2 1 49 VAL HG22 H -6.247 -5.892 -9.355 1.00 . B B . 49 VAL HG22 1 1
10 25865 2 1 49 VAL HG23 H -6.763 -5.033 -10.805 1.00 . B B . 49 VAL HG23 1 1
10 25866 2 1 49 VAL N N -9.914 -3.130 -9.275 1.00 . B B . 49 VAL N 1 1
10 25867 2 1 49 VAL O O -11.233 -5.527 -9.295 1.00 . B B . 49 VAL O 1 1
10 25868 2 1 50 ALA C C -10.607 -8.493 -10.013 1.00 . B B . 50 ALA C 1 1
10 25869 2 1 50 ALA CA C -10.784 -7.521 -11.170 1.00 . B B . 50 ALA CA 1 1
10 25870 2 1 50 ALA CB C -10.427 -8.192 -12.487 1.00 . B B . 50 ALA CB 1 1
10 25871 2 1 50 ALA H H -9.170 -6.204 -11.533 1.00 . B B . 50 ALA H 1 1
10 25872 2 1 50 ALA HA H -11.812 -7.211 -11.217 1.00 . B B . 50 ALA HA 1 1
10 25873 2 1 50 ALA HB1 H -10.575 -7.493 -13.297 1.00 . B B . 50 ALA HB1 1 1
10 25874 2 1 50 ALA HB2 H -11.061 -9.054 -12.635 1.00 . B B . 50 ALA HB2 1 1
10 25875 2 1 50 ALA HB3 H -9.394 -8.504 -12.463 1.00 . B B . 50 ALA HB3 1 1
10 25876 2 1 50 ALA N N -9.960 -6.339 -10.966 1.00 . B B . 50 ALA N 1 1
10 25877 2 1 50 ALA O O -9.525 -8.580 -9.441 1.00 . B B . 50 ALA O 1 1
10 25878 2 1 51 ALA C C -10.560 -11.282 -8.939 1.00 . B B . 51 ALA C 1 1
10 25879 2 1 51 ALA CA C -11.598 -10.217 -8.603 1.00 . B B . 51 ALA CA 1 1
10 25880 2 1 51 ALA CB C -12.962 -10.856 -8.390 1.00 . B B . 51 ALA CB 1 1
10 25881 2 1 51 ALA H H -12.530 -9.041 -10.110 1.00 . B B . 51 ALA H 1 1
10 25882 2 1 51 ALA HA H -11.311 -9.722 -7.686 1.00 . B B . 51 ALA HA 1 1
10 25883 2 1 51 ALA HB1 H -13.270 -11.356 -9.295 1.00 . B B . 51 ALA HB1 1 1
10 25884 2 1 51 ALA HB2 H -13.683 -10.094 -8.134 1.00 . B B . 51 ALA HB2 1 1
10 25885 2 1 51 ALA HB3 H -12.900 -11.577 -7.586 1.00 . B B . 51 ALA HB3 1 1
10 25886 2 1 51 ALA N N -11.668 -9.208 -9.660 1.00 . B B . 51 ALA N 1 1
10 25887 2 1 51 ALA O O -9.827 -11.754 -8.068 1.00 . B B . 51 ALA O 1 1
10 25888 2 1 52 SER C C -8.099 -12.061 -10.582 1.00 . B B . 52 SER C 1 1
10 25889 2 1 52 SER CA C -9.517 -12.613 -10.685 1.00 . B B . 52 SER CA 1 1
10 25890 2 1 52 SER CB C -9.835 -12.959 -12.132 1.00 . B B . 52 SER CB 1 1
10 25891 2 1 52 SER H H -11.114 -11.246 -10.852 1.00 . B B . 52 SER H 1 1
10 25892 2 1 52 SER HA H -9.600 -13.503 -10.078 1.00 . B B . 52 SER HA 1 1
10 25893 2 1 52 SER HB2 H -9.555 -12.133 -12.768 1.00 . B B . 52 SER HB2 1 1
10 25894 2 1 52 SER HB3 H -9.286 -13.843 -12.421 1.00 . B B . 52 SER HB3 1 1
10 25895 2 1 52 SER HG H -11.447 -13.210 -13.222 1.00 . B B . 52 SER HG 1 1
10 25896 2 1 52 SER N N -10.487 -11.639 -10.210 1.00 . B B . 52 SER N 1 1
10 25897 2 1 52 SER O O -7.139 -12.805 -10.391 1.00 . B B . 52 SER O 1 1
10 25898 2 1 52 SER OG O -11.222 -13.207 -12.281 1.00 . B B . 52 SER OG 1 1
10 25899 2 1 53 GLN C C -6.333 -9.590 -9.303 1.00 . B B . 53 GLN C 1 1
10 25900 2 1 53 GLN CA C -6.691 -10.082 -10.698 1.00 . B B . 53 GLN CA 1 1
10 25901 2 1 53 GLN CB C -6.744 -8.896 -11.663 1.00 . B B . 53 GLN CB 1 1
10 25902 2 1 53 GLN CD C -5.508 -7.420 -13.280 1.00 . B B . 53 GLN CD 1 1
10 25903 2 1 53 GLN CG C -5.387 -8.463 -12.191 1.00 . B B . 53 GLN CG 1 1
10 25904 2 1 53 GLN H H -8.798 -10.200 -10.730 1.00 . B B . 53 GLN H 1 1
10 25905 2 1 53 GLN HA H -5.947 -10.789 -11.036 1.00 . B B . 53 GLN HA 1 1
10 25906 2 1 53 GLN HB2 H -7.372 -9.151 -12.502 1.00 . B B . 53 GLN HB2 1 1
10 25907 2 1 53 GLN HB3 H -7.183 -8.054 -11.145 1.00 . B B . 53 GLN HB3 1 1
10 25908 2 1 53 GLN HE21 H -5.601 -8.842 -14.660 1.00 . B B . 53 GLN HE21 1 1
10 25909 2 1 53 GLN HE22 H -5.698 -7.219 -15.244 1.00 . B B . 53 GLN HE22 1 1
10 25910 2 1 53 GLN HG2 H -4.810 -8.049 -11.376 1.00 . B B . 53 GLN HG2 1 1
10 25911 2 1 53 GLN HG3 H -4.878 -9.326 -12.593 1.00 . B B . 53 GLN HG3 1 1
10 25912 2 1 53 GLN N N -7.985 -10.745 -10.680 1.00 . B B . 53 GLN N 1 1
10 25913 2 1 53 GLN NE2 N -5.610 -7.871 -14.518 1.00 . B B . 53 GLN NE2 1 1
10 25914 2 1 53 GLN O O -5.226 -9.127 -9.066 1.00 . B B . 53 GLN O 1 1
10 25915 2 1 53 GLN OE1 O -5.516 -6.221 -13.011 1.00 . B B . 53 GLN OE1 1 1
10 25916 2 1 54 ARG C C -5.962 -9.600 -6.297 1.00 . B B . 54 ARG C 1 1
10 25917 2 1 54 ARG CA C -7.185 -9.112 -7.070 1.00 . B B . 54 ARG CA 1 1
10 25918 2 1 54 ARG CB C -8.473 -9.391 -6.295 1.00 . B B . 54 ARG CB 1 1
10 25919 2 1 54 ARG CD C -10.151 -8.388 -4.743 1.00 . B B . 54 ARG CD 1 1
10 25920 2 1 54 ARG CG C -8.673 -8.514 -5.072 1.00 . B B . 54 ARG CG 1 1
10 25921 2 1 54 ARG CZ C -12.219 -7.738 -5.942 1.00 . B B . 54 ARG CZ 1 1
10 25922 2 1 54 ARG H H -8.071 -10.258 -8.605 1.00 . B B . 54 ARG H 1 1
10 25923 2 1 54 ARG HA H -7.095 -8.045 -7.217 1.00 . B B . 54 ARG HA 1 1
10 25924 2 1 54 ARG HB2 H -9.314 -9.240 -6.955 1.00 . B B . 54 ARG HB2 1 1
10 25925 2 1 54 ARG HB3 H -8.464 -10.421 -5.972 1.00 . B B . 54 ARG HB3 1 1
10 25926 2 1 54 ARG HD2 H -10.550 -9.372 -4.542 1.00 . B B . 54 ARG HD2 1 1
10 25927 2 1 54 ARG HD3 H -10.265 -7.765 -3.869 1.00 . B B . 54 ARG HD3 1 1
10 25928 2 1 54 ARG HE H -10.359 -7.401 -6.585 1.00 . B B . 54 ARG HE 1 1
10 25929 2 1 54 ARG HG2 H -8.159 -8.954 -4.230 1.00 . B B . 54 ARG HG2 1 1
10 25930 2 1 54 ARG HG3 H -8.273 -7.531 -5.273 1.00 . B B . 54 ARG HG3 1 1
10 25931 2 1 54 ARG HH11 H -12.554 -8.611 -4.140 1.00 . B B . 54 ARG HH11 1 1
10 25932 2 1 54 ARG HH12 H -13.983 -8.173 -5.030 1.00 . B B . 54 ARG HH12 1 1
10 25933 2 1 54 ARG HH21 H -12.224 -6.799 -7.738 1.00 . B B . 54 ARG HH21 1 1
10 25934 2 1 54 ARG HH22 H -13.797 -7.133 -7.075 1.00 . B B . 54 ARG HH22 1 1
10 25935 2 1 54 ARG N N -7.277 -9.729 -8.386 1.00 . B B . 54 ARG N 1 1
10 25936 2 1 54 ARG NE N -10.891 -7.790 -5.857 1.00 . B B . 54 ARG NE 1 1
10 25937 2 1 54 ARG NH1 N -12.976 -8.211 -4.960 1.00 . B B . 54 ARG NH1 1 1
10 25938 2 1 54 ARG NH2 N -12.787 -7.179 -7.002 1.00 . B B . 54 ARG NH2 1 1
10 25939 2 1 54 ARG O O -5.084 -8.810 -5.951 1.00 . B B . 54 ARG O 1 1
10 25940 2 1 55 LYS C C -3.509 -11.503 -6.148 1.00 . B B . 55 LYS C 1 1
10 25941 2 1 55 LYS CA C -4.767 -11.445 -5.284 1.00 . B B . 55 LYS CA 1 1
10 25942 2 1 55 LYS CB C -5.099 -12.835 -4.730 1.00 . B B . 55 LYS CB 1 1
10 25943 2 1 55 LYS CD C -4.437 -14.697 -3.160 1.00 . B B . 55 LYS CD 1 1
10 25944 2 1 55 LYS CE C -3.374 -15.186 -2.188 1.00 . B B . 55 LYS CE 1 1
10 25945 2 1 55 LYS CG C -4.030 -13.375 -3.790 1.00 . B B . 55 LYS CG 1 1
10 25946 2 1 55 LYS H H -6.591 -11.497 -6.366 1.00 . B B . 55 LYS H 1 1
10 25947 2 1 55 LYS HA H -4.583 -10.775 -4.456 1.00 . B B . 55 LYS HA 1 1
10 25948 2 1 55 LYS HB2 H -6.033 -12.785 -4.190 1.00 . B B . 55 LYS HB2 1 1
10 25949 2 1 55 LYS HB3 H -5.205 -13.525 -5.554 1.00 . B B . 55 LYS HB3 1 1
10 25950 2 1 55 LYS HD2 H -5.368 -14.562 -2.627 1.00 . B B . 55 LYS HD2 1 1
10 25951 2 1 55 LYS HD3 H -4.567 -15.433 -3.940 1.00 . B B . 55 LYS HD3 1 1
10 25952 2 1 55 LYS HE2 H -2.467 -15.383 -2.737 1.00 . B B . 55 LYS HE2 1 1
10 25953 2 1 55 LYS HE3 H -3.190 -14.412 -1.457 1.00 . B B . 55 LYS HE3 1 1
10 25954 2 1 55 LYS HG2 H -3.116 -13.524 -4.348 1.00 . B B . 55 LYS HG2 1 1
10 25955 2 1 55 LYS HG3 H -3.855 -12.653 -3.006 1.00 . B B . 55 LYS HG3 1 1
10 25956 2 1 55 LYS HZ1 H -3.069 -16.687 -0.766 1.00 . B B . 55 LYS HZ1 1 1
10 25957 2 1 55 LYS HZ2 H -3.882 -17.215 -2.158 1.00 . B B . 55 LYS HZ2 1 1
10 25958 2 1 55 LYS HZ3 H -4.701 -16.280 -0.999 1.00 . B B . 55 LYS HZ3 1 1
10 25959 2 1 55 LYS N N -5.886 -10.899 -6.043 1.00 . B B . 55 LYS N 1 1
10 25960 2 1 55 LYS NZ N -3.785 -16.426 -1.481 1.00 . B B . 55 LYS NZ 1 1
10 25961 2 1 55 LYS O O -2.396 -11.421 -5.637 1.00 . B B . 55 LYS O 1 1
10 25962 2 1 56 LEU C C -1.825 -10.372 -8.464 1.00 . B B . 56 LEU C 1 1
10 25963 2 1 56 LEU CA C -2.566 -11.699 -8.381 1.00 . B B . 56 LEU CA 1 1
10 25964 2 1 56 LEU CB C -3.035 -12.129 -9.771 1.00 . B B . 56 LEU CB 1 1
10 25965 2 1 56 LEU CD1 C -3.893 -13.916 -11.299 1.00 . B B . 56 LEU CD1 1 1
10 25966 2 1 56 LEU CD2 C -2.324 -14.502 -9.441 1.00 . B B . 56 LEU CD2 1 1
10 25967 2 1 56 LEU CG C -3.461 -13.590 -9.879 1.00 . B B . 56 LEU CG 1 1
10 25968 2 1 56 LEU H H -4.604 -11.644 -7.813 1.00 . B B . 56 LEU H 1 1
10 25969 2 1 56 LEU HA H -1.888 -12.447 -8.000 1.00 . B B . 56 LEU HA 1 1
10 25970 2 1 56 LEU HB2 H -3.872 -11.507 -10.056 1.00 . B B . 56 LEU HB2 1 1
10 25971 2 1 56 LEU HB3 H -2.229 -11.960 -10.470 1.00 . B B . 56 LEU HB3 1 1
10 25972 2 1 56 LEU HD11 H -4.176 -14.958 -11.359 1.00 . B B . 56 LEU HD11 1 1
10 25973 2 1 56 LEU HD12 H -3.074 -13.727 -11.977 1.00 . B B . 56 LEU HD12 1 1
10 25974 2 1 56 LEU HD13 H -4.735 -13.297 -11.571 1.00 . B B . 56 LEU HD13 1 1
10 25975 2 1 56 LEU HD21 H -1.460 -14.326 -10.064 1.00 . B B . 56 LEU HD21 1 1
10 25976 2 1 56 LEU HD22 H -2.633 -15.532 -9.533 1.00 . B B . 56 LEU HD22 1 1
10 25977 2 1 56 LEU HD23 H -2.073 -14.291 -8.411 1.00 . B B . 56 LEU HD23 1 1
10 25978 2 1 56 LEU HG H -4.302 -13.764 -9.225 1.00 . B B . 56 LEU HG 1 1
10 25979 2 1 56 LEU N N -3.693 -11.618 -7.459 1.00 . B B . 56 LEU N 1 1
10 25980 2 1 56 LEU O O -0.596 -10.334 -8.403 1.00 . B B . 56 LEU O 1 1
10 25981 2 1 57 ILE C C -1.426 -7.543 -7.324 1.00 . B B . 57 ILE C 1 1
10 25982 2 1 57 ILE CA C -1.974 -7.963 -8.688 1.00 . B B . 57 ILE CA 1 1
10 25983 2 1 57 ILE CB C -2.990 -6.922 -9.231 1.00 . B B . 57 ILE CB 1 1
10 25984 2 1 57 ILE CD1 C -3.205 -4.812 -10.621 1.00 . B B . 57 ILE CD1 1 1
10 25985 2 1 57 ILE CG1 C -2.269 -5.737 -9.871 1.00 . B B . 57 ILE CG1 1 1
10 25986 2 1 57 ILE CG2 C -3.925 -6.429 -8.133 1.00 . B B . 57 ILE CG2 1 1
10 25987 2 1 57 ILE H H -3.551 -9.371 -8.625 1.00 . B B . 57 ILE H 1 1
10 25988 2 1 57 ILE HA H -1.149 -8.026 -9.386 1.00 . B B . 57 ILE HA 1 1
10 25989 2 1 57 ILE HB H -3.593 -7.408 -9.982 1.00 . B B . 57 ILE HB 1 1
10 25990 2 1 57 ILE HD11 H -3.939 -4.411 -9.936 1.00 . B B . 57 ILE HD11 1 1
10 25991 2 1 57 ILE HD12 H -3.708 -5.365 -11.402 1.00 . B B . 57 ILE HD12 1 1
10 25992 2 1 57 ILE HD13 H -2.640 -4.003 -11.059 1.00 . B B . 57 ILE HD13 1 1
10 25993 2 1 57 ILE HG12 H -1.778 -5.161 -9.102 1.00 . B B . 57 ILE HG12 1 1
10 25994 2 1 57 ILE HG13 H -1.531 -6.106 -10.570 1.00 . B B . 57 ILE HG13 1 1
10 25995 2 1 57 ILE HG21 H -4.603 -5.695 -8.543 1.00 . B B . 57 ILE HG21 1 1
10 25996 2 1 57 ILE HG22 H -3.344 -5.977 -7.342 1.00 . B B . 57 ILE HG22 1 1
10 25997 2 1 57 ILE HG23 H -4.489 -7.259 -7.739 1.00 . B B . 57 ILE HG23 1 1
10 25998 2 1 57 ILE N N -2.572 -9.285 -8.592 1.00 . B B . 57 ILE N 1 1
10 25999 2 1 57 ILE O O -0.460 -6.786 -7.237 1.00 . B B . 57 ILE O 1 1
10 26000 2 1 58 ALA C C -0.245 -8.608 -4.676 1.00 . B B . 58 ALA C 1 1
10 26001 2 1 58 ALA CA C -1.550 -7.853 -4.907 1.00 . B B . 58 ALA CA 1 1
10 26002 2 1 58 ALA CB C -2.598 -8.278 -3.888 1.00 . B B . 58 ALA CB 1 1
10 26003 2 1 58 ALA H H -2.832 -8.625 -6.397 1.00 . B B . 58 ALA H 1 1
10 26004 2 1 58 ALA HA H -1.369 -6.795 -4.785 1.00 . B B . 58 ALA HA 1 1
10 26005 2 1 58 ALA HB1 H -2.244 -8.056 -2.892 1.00 . B B . 58 ALA HB1 1 1
10 26006 2 1 58 ALA HB2 H -2.776 -9.339 -3.977 1.00 . B B . 58 ALA HB2 1 1
10 26007 2 1 58 ALA HB3 H -3.517 -7.742 -4.072 1.00 . B B . 58 ALA HB3 1 1
10 26008 2 1 58 ALA N N -2.031 -8.077 -6.262 1.00 . B B . 58 ALA N 1 1
10 26009 2 1 58 ALA O O 0.677 -8.088 -4.053 1.00 . B B . 58 ALA O 1 1
10 26010 2 1 59 GLU C C 2.177 -9.919 -5.837 1.00 . B B . 59 GLU C 1 1
10 26011 2 1 59 GLU CA C 1.040 -10.640 -5.121 1.00 . B B . 59 GLU CA 1 1
10 26012 2 1 59 GLU CB C 0.811 -12.014 -5.758 1.00 . B B . 59 GLU CB 1 1
10 26013 2 1 59 GLU CD C 2.238 -13.409 -4.204 1.00 . B B . 59 GLU CD 1 1
10 26014 2 1 59 GLU CG C 1.995 -12.962 -5.631 1.00 . B B . 59 GLU CG 1 1
10 26015 2 1 59 GLU H H -0.975 -10.216 -5.620 1.00 . B B . 59 GLU H 1 1
10 26016 2 1 59 GLU HA H 1.302 -10.766 -4.082 1.00 . B B . 59 GLU HA 1 1
10 26017 2 1 59 GLU HB2 H -0.044 -12.477 -5.288 1.00 . B B . 59 GLU HB2 1 1
10 26018 2 1 59 GLU HB3 H 0.599 -11.880 -6.811 1.00 . B B . 59 GLU HB3 1 1
10 26019 2 1 59 GLU HG2 H 1.809 -13.836 -6.238 1.00 . B B . 59 GLU HG2 1 1
10 26020 2 1 59 GLU HG3 H 2.881 -12.458 -5.990 1.00 . B B . 59 GLU HG3 1 1
10 26021 2 1 59 GLU N N -0.177 -9.835 -5.191 1.00 . B B . 59 GLU N 1 1
10 26022 2 1 59 GLU O O 3.271 -9.762 -5.293 1.00 . B B . 59 GLU O 1 1
10 26023 2 1 59 GLU OE1 O 1.641 -14.428 -3.792 1.00 . B B . 59 GLU OE1 1 1
10 26024 2 1 59 GLU OE2 O 3.034 -12.762 -3.497 1.00 . B B . 59 GLU OE2 1 1
10 26025 2 1 60 LYS C C 3.332 -7.486 -7.038 1.00 . B B . 60 LYS C 1 1
10 26026 2 1 60 LYS CA C 2.857 -8.694 -7.840 1.00 . B B . 60 LYS CA 1 1
10 26027 2 1 60 LYS CB C 2.216 -8.225 -9.147 1.00 . B B . 60 LYS CB 1 1
10 26028 2 1 60 LYS CD C 1.071 -8.854 -11.297 1.00 . B B . 60 LYS CD 1 1
10 26029 2 1 60 LYS CE C 1.806 -7.783 -12.094 1.00 . B B . 60 LYS CE 1 1
10 26030 2 1 60 LYS CG C 1.892 -9.351 -10.115 1.00 . B B . 60 LYS CG 1 1
10 26031 2 1 60 LYS H H 1.030 -9.704 -7.463 1.00 . B B . 60 LYS H 1 1
10 26032 2 1 60 LYS HA H 3.704 -9.323 -8.066 1.00 . B B . 60 LYS HA 1 1
10 26033 2 1 60 LYS HB2 H 1.297 -7.707 -8.917 1.00 . B B . 60 LYS HB2 1 1
10 26034 2 1 60 LYS HB3 H 2.891 -7.540 -9.638 1.00 . B B . 60 LYS HB3 1 1
10 26035 2 1 60 LYS HD2 H 0.858 -9.687 -11.949 1.00 . B B . 60 LYS HD2 1 1
10 26036 2 1 60 LYS HD3 H 0.146 -8.440 -10.928 1.00 . B B . 60 LYS HD3 1 1
10 26037 2 1 60 LYS HE2 H 1.145 -7.406 -12.860 1.00 . B B . 60 LYS HE2 1 1
10 26038 2 1 60 LYS HE3 H 2.075 -6.977 -11.425 1.00 . B B . 60 LYS HE3 1 1
10 26039 2 1 60 LYS HG2 H 2.817 -9.772 -10.482 1.00 . B B . 60 LYS HG2 1 1
10 26040 2 1 60 LYS HG3 H 1.331 -10.111 -9.592 1.00 . B B . 60 LYS HG3 1 1
10 26041 2 1 60 LYS HZ1 H 2.813 -9.143 -13.322 1.00 . B B . 60 LYS HZ1 1 1
10 26042 2 1 60 LYS HZ2 H 3.739 -8.584 -12.017 1.00 . B B . 60 LYS HZ2 1 1
10 26043 2 1 60 LYS HZ3 H 3.460 -7.575 -13.353 1.00 . B B . 60 LYS HZ3 1 1
10 26044 2 1 60 LYS N N 1.901 -9.481 -7.064 1.00 . B B . 60 LYS N 1 1
10 26045 2 1 60 LYS NZ N 3.039 -8.307 -12.740 1.00 . B B . 60 LYS NZ 1 1
10 26046 2 1 60 LYS O O 4.531 -7.231 -6.932 1.00 . B B . 60 LYS O 1 1
10 26047 2 1 61 PHE C C 3.546 -5.951 -4.453 1.00 . B B . 61 PHE C 1 1
10 26048 2 1 61 PHE CA C 2.675 -5.587 -5.653 1.00 . B B . 61 PHE CA 1 1
10 26049 2 1 61 PHE CB C 1.372 -4.933 -5.181 1.00 . B B . 61 PHE CB 1 1
10 26050 2 1 61 PHE CD1 C 2.196 -2.665 -4.483 1.00 . B B . 61 PHE CD1 1 1
10 26051 2 1 61 PHE CD2 C 1.105 -4.025 -2.857 1.00 . B B . 61 PHE CD2 1 1
10 26052 2 1 61 PHE CE1 C 2.366 -1.671 -3.541 1.00 . B B . 61 PHE CE1 1 1
10 26053 2 1 61 PHE CE2 C 1.274 -3.035 -1.909 1.00 . B B . 61 PHE CE2 1 1
10 26054 2 1 61 PHE CG C 1.564 -3.852 -4.153 1.00 . B B . 61 PHE CG 1 1
10 26055 2 1 61 PHE CZ C 1.905 -1.857 -2.251 1.00 . B B . 61 PHE CZ 1 1
10 26056 2 1 61 PHE H H 1.439 -7.017 -6.600 1.00 . B B . 61 PHE H 1 1
10 26057 2 1 61 PHE HA H 3.213 -4.884 -6.270 1.00 . B B . 61 PHE HA 1 1
10 26058 2 1 61 PHE HB2 H 0.871 -4.496 -6.030 1.00 . B B . 61 PHE HB2 1 1
10 26059 2 1 61 PHE HB3 H 0.736 -5.693 -4.748 1.00 . B B . 61 PHE HB3 1 1
10 26060 2 1 61 PHE HD1 H 2.557 -2.519 -5.491 1.00 . B B . 61 PHE HD1 1 1
10 26061 2 1 61 PHE HD2 H 0.613 -4.948 -2.590 1.00 . B B . 61 PHE HD2 1 1
10 26062 2 1 61 PHE HE1 H 2.860 -0.750 -3.809 1.00 . B B . 61 PHE HE1 1 1
10 26063 2 1 61 PHE HE2 H 0.912 -3.184 -0.902 1.00 . B B . 61 PHE HE2 1 1
10 26064 2 1 61 PHE HZ H 2.035 -1.079 -1.513 1.00 . B B . 61 PHE HZ 1 1
10 26065 2 1 61 PHE N N 2.378 -6.758 -6.466 1.00 . B B . 61 PHE N 1 1
10 26066 2 1 61 PHE O O 4.571 -5.317 -4.206 1.00 . B B . 61 PHE O 1 1
10 26067 2 1 62 ALA C C 5.273 -7.822 -2.845 1.00 . B B . 62 ALA C 1 1
10 26068 2 1 62 ALA CA C 3.849 -7.395 -2.520 1.00 . B B . 62 ALA CA 1 1
10 26069 2 1 62 ALA CB C 3.102 -8.525 -1.830 1.00 . B B . 62 ALA CB 1 1
10 26070 2 1 62 ALA H H 2.326 -7.467 -3.990 1.00 . B B . 62 ALA H 1 1
10 26071 2 1 62 ALA HA H 3.885 -6.552 -1.842 1.00 . B B . 62 ALA HA 1 1
10 26072 2 1 62 ALA HB1 H 3.611 -8.785 -0.914 1.00 . B B . 62 ALA HB1 1 1
10 26073 2 1 62 ALA HB2 H 3.072 -9.387 -2.482 1.00 . B B . 62 ALA HB2 1 1
10 26074 2 1 62 ALA HB3 H 2.094 -8.209 -1.605 1.00 . B B . 62 ALA HB3 1 1
10 26075 2 1 62 ALA N N 3.136 -6.976 -3.718 1.00 . B B . 62 ALA N 1 1
10 26076 2 1 62 ALA O O 6.216 -7.402 -2.179 1.00 . B B . 62 ALA O 1 1
10 26077 2 1 63 GLN C C 7.613 -7.957 -4.760 1.00 . B B . 63 GLN C 1 1
10 26078 2 1 63 GLN CA C 6.757 -9.111 -4.262 1.00 . B B . 63 GLN CA 1 1
10 26079 2 1 63 GLN CB C 6.669 -10.207 -5.324 1.00 . B B . 63 GLN CB 1 1
10 26080 2 1 63 GLN CD C 6.135 -12.639 -5.800 1.00 . B B . 63 GLN CD 1 1
10 26081 2 1 63 GLN CG C 6.036 -11.490 -4.812 1.00 . B B . 63 GLN CG 1 1
10 26082 2 1 63 GLN H H 4.643 -8.950 -4.377 1.00 . B B . 63 GLN H 1 1
10 26083 2 1 63 GLN HA H 7.223 -9.522 -3.380 1.00 . B B . 63 GLN HA 1 1
10 26084 2 1 63 GLN HB2 H 6.080 -9.844 -6.153 1.00 . B B . 63 GLN HB2 1 1
10 26085 2 1 63 GLN HB3 H 7.666 -10.436 -5.674 1.00 . B B . 63 GLN HB3 1 1
10 26086 2 1 63 GLN HE21 H 6.087 -11.377 -7.334 1.00 . B B . 63 GLN HE21 1 1
10 26087 2 1 63 GLN HE22 H 6.204 -13.052 -7.743 1.00 . B B . 63 GLN HE22 1 1
10 26088 2 1 63 GLN HG2 H 6.531 -11.780 -3.897 1.00 . B B . 63 GLN HG2 1 1
10 26089 2 1 63 GLN HG3 H 4.992 -11.302 -4.609 1.00 . B B . 63 GLN HG3 1 1
10 26090 2 1 63 GLN N N 5.433 -8.645 -3.874 1.00 . B B . 63 GLN N 1 1
10 26091 2 1 63 GLN NE2 N 6.143 -12.325 -7.088 1.00 . B B . 63 GLN NE2 1 1
10 26092 2 1 63 GLN O O 8.803 -7.891 -4.462 1.00 . B B . 63 GLN O 1 1
10 26093 2 1 63 GLN OE1 O 6.211 -13.803 -5.406 1.00 . B B . 63 GLN OE1 1 1
10 26094 2 1 64 ALA C C 8.147 -4.995 -4.787 1.00 . B B . 64 ALA C 1 1
10 26095 2 1 64 ALA CA C 7.710 -5.849 -5.970 1.00 . B B . 64 ALA CA 1 1
10 26096 2 1 64 ALA CB C 6.834 -5.043 -6.916 1.00 . B B . 64 ALA CB 1 1
10 26097 2 1 64 ALA H H 6.060 -7.163 -5.749 1.00 . B B . 64 ALA H 1 1
10 26098 2 1 64 ALA HA H 8.587 -6.171 -6.513 1.00 . B B . 64 ALA HA 1 1
10 26099 2 1 64 ALA HB1 H 6.584 -5.647 -7.776 1.00 . B B . 64 ALA HB1 1 1
10 26100 2 1 64 ALA HB2 H 7.368 -4.162 -7.237 1.00 . B B . 64 ALA HB2 1 1
10 26101 2 1 64 ALA HB3 H 5.928 -4.751 -6.406 1.00 . B B . 64 ALA HB3 1 1
10 26102 2 1 64 ALA N N 7.005 -7.037 -5.504 1.00 . B B . 64 ALA N 1 1
10 26103 2 1 64 ALA O O 9.264 -4.475 -4.758 1.00 . B B . 64 ALA O 1 1
10 26104 2 1 65 LEU C C 8.728 -4.822 -1.844 1.00 . B B . 65 LEU C 1 1
10 26105 2 1 65 LEU CA C 7.573 -4.147 -2.580 1.00 . B B . 65 LEU CA 1 1
10 26106 2 1 65 LEU CB C 6.335 -4.074 -1.677 1.00 . B B . 65 LEU CB 1 1
10 26107 2 1 65 LEU CD1 C 6.837 -1.780 -0.826 1.00 . B B . 65 LEU CD1 1 1
10 26108 2 1 65 LEU CD2 C 5.217 -3.226 0.403 1.00 . B B . 65 LEU CD2 1 1
10 26109 2 1 65 LEU CG C 6.491 -3.203 -0.429 1.00 . B B . 65 LEU CG 1 1
10 26110 2 1 65 LEU H H 6.370 -5.271 -3.911 1.00 . B B . 65 LEU H 1 1
10 26111 2 1 65 LEU HA H 7.871 -3.146 -2.855 1.00 . B B . 65 LEU HA 1 1
10 26112 2 1 65 LEU HB2 H 5.513 -3.686 -2.261 1.00 . B B . 65 LEU HB2 1 1
10 26113 2 1 65 LEU HB3 H 6.087 -5.076 -1.359 1.00 . B B . 65 LEU HB3 1 1
10 26114 2 1 65 LEU HD11 H 6.032 -1.368 -1.415 1.00 . B B . 65 LEU HD11 1 1
10 26115 2 1 65 LEU HD12 H 7.745 -1.782 -1.409 1.00 . B B . 65 LEU HD12 1 1
10 26116 2 1 65 LEU HD13 H 6.978 -1.182 0.062 1.00 . B B . 65 LEU HD13 1 1
10 26117 2 1 65 LEU HD21 H 5.354 -2.626 1.292 1.00 . B B . 65 LEU HD21 1 1
10 26118 2 1 65 LEU HD22 H 4.990 -4.243 0.687 1.00 . B B . 65 LEU HD22 1 1
10 26119 2 1 65 LEU HD23 H 4.400 -2.822 -0.177 1.00 . B B . 65 LEU HD23 1 1
10 26120 2 1 65 LEU HG H 7.298 -3.587 0.176 1.00 . B B . 65 LEU HG 1 1
10 26121 2 1 65 LEU N N 7.264 -4.872 -3.803 1.00 . B B . 65 LEU N 1 1
10 26122 2 1 65 LEU O O 9.647 -4.157 -1.375 1.00 . B B . 65 LEU O 1 1
10 26123 2 1 66 MET C C 11.035 -6.887 -1.917 1.00 . B B . 66 MET C 1 1
10 26124 2 1 66 MET CA C 9.737 -6.918 -1.115 1.00 . B B . 66 MET CA 1 1
10 26125 2 1 66 MET CB C 9.293 -8.366 -0.898 1.00 . B B . 66 MET CB 1 1
10 26126 2 1 66 MET CE C 6.714 -7.932 2.339 1.00 . B B . 66 MET CE 1 1
10 26127 2 1 66 MET CG C 8.077 -8.497 0.002 1.00 . B B . 66 MET CG 1 1
10 26128 2 1 66 MET H H 7.924 -6.622 -2.178 1.00 . B B . 66 MET H 1 1
10 26129 2 1 66 MET HA H 9.918 -6.463 -0.152 1.00 . B B . 66 MET HA 1 1
10 26130 2 1 66 MET HB2 H 9.055 -8.805 -1.855 1.00 . B B . 66 MET HB2 1 1
10 26131 2 1 66 MET HB3 H 10.106 -8.917 -0.450 1.00 . B B . 66 MET HB3 1 1
10 26132 2 1 66 MET HE1 H 6.732 -7.614 3.371 1.00 . B B . 66 MET HE1 1 1
10 26133 2 1 66 MET HE2 H 6.345 -8.944 2.280 1.00 . B B . 66 MET HE2 1 1
10 26134 2 1 66 MET HE3 H 6.067 -7.279 1.771 1.00 . B B . 66 MET HE3 1 1
10 26135 2 1 66 MET HG2 H 7.259 -7.947 -0.439 1.00 . B B . 66 MET HG2 1 1
10 26136 2 1 66 MET HG3 H 7.811 -9.540 0.075 1.00 . B B . 66 MET HG3 1 1
10 26137 2 1 66 MET N N 8.688 -6.148 -1.779 1.00 . B B . 66 MET N 1 1
10 26138 2 1 66 MET O O 12.109 -7.169 -1.386 1.00 . B B . 66 MET O 1 1
10 26139 2 1 66 MET SD S 8.370 -7.860 1.664 1.00 . B B . 66 MET SD 1 1
10 26140 2 1 67 SER C C 12.785 -5.080 -3.804 1.00 . B B . 67 SER C 1 1
10 26141 2 1 67 SER CA C 12.099 -6.421 -4.052 1.00 . B B . 67 SER CA 1 1
10 26142 2 1 67 SER CB C 11.699 -6.539 -5.527 1.00 . B B . 67 SER CB 1 1
10 26143 2 1 67 SER H H 10.037 -6.392 -3.577 1.00 . B B . 67 SER H 1 1
10 26144 2 1 67 SER HA H 12.786 -7.218 -3.807 1.00 . B B . 67 SER HA 1 1
10 26145 2 1 67 SER HB2 H 11.001 -5.752 -5.769 1.00 . B B . 67 SER HB2 1 1
10 26146 2 1 67 SER HB3 H 12.580 -6.442 -6.143 1.00 . B B . 67 SER HB3 1 1
10 26147 2 1 67 SER HG H 10.413 -7.971 -5.125 1.00 . B B . 67 SER HG 1 1
10 26148 2 1 67 SER N N 10.929 -6.552 -3.197 1.00 . B B . 67 SER N 1 1
10 26149 2 1 67 SER O O 14.015 -4.991 -3.786 1.00 . B B . 67 SER O 1 1
10 26150 2 1 67 SER OG O 11.086 -7.790 -5.797 1.00 . B B . 67 SER OG 1 1
10 26151 2 1 68 SER C C 12.842 -2.540 -1.873 1.00 . B B . 68 SER C 1 1
10 26152 2 1 68 SER CA C 12.507 -2.711 -3.351 1.00 . B B . 68 SER CA 1 1
10 26153 2 1 68 SER CB C 11.499 -1.650 -3.800 1.00 . B B . 68 SER CB 1 1
10 26154 2 1 68 SER H H 11.008 -4.175 -3.628 1.00 . B B . 68 SER H 1 1
10 26155 2 1 68 SER HA H 13.414 -2.600 -3.927 1.00 . B B . 68 SER HA 1 1
10 26156 2 1 68 SER HB2 H 11.157 -1.881 -4.799 1.00 . B B . 68 SER HB2 1 1
10 26157 2 1 68 SER HB3 H 10.657 -1.649 -3.125 1.00 . B B . 68 SER HB3 1 1
10 26158 2 1 68 SER HG H 12.509 -0.200 -2.951 1.00 . B B . 68 SER HG 1 1
10 26159 2 1 68 SER N N 11.981 -4.042 -3.602 1.00 . B B . 68 SER N 1 1
10 26160 2 1 68 SER O O 13.529 -1.593 -1.484 1.00 . B B . 68 SER O 1 1
10 26161 2 1 68 SER OG O 12.083 -0.359 -3.804 1.00 . B B . 68 SER OG 1 1
10 26162 2 1 69 LEU C C 14.132 -3.781 0.559 1.00 . B B . 69 LEU C 1 1
10 26163 2 1 69 LEU CA C 12.656 -3.471 0.362 1.00 . B B . 69 LEU CA 1 1
10 26164 2 1 69 LEU CB C 11.790 -4.506 1.088 1.00 . B B . 69 LEU CB 1 1
10 26165 2 1 69 LEU CD1 C 11.933 -3.391 3.335 1.00 . B B . 69 LEU CD1 1 1
10 26166 2 1 69 LEU CD2 C 11.189 -5.770 3.170 1.00 . B B . 69 LEU CD2 1 1
10 26167 2 1 69 LEU CG C 12.093 -4.699 2.577 1.00 . B B . 69 LEU CG 1 1
10 26168 2 1 69 LEU H H 11.733 -4.132 -1.415 1.00 . B B . 69 LEU H 1 1
10 26169 2 1 69 LEU HA H 12.447 -2.491 0.765 1.00 . B B . 69 LEU HA 1 1
10 26170 2 1 69 LEU HB2 H 10.758 -4.205 0.992 1.00 . B B . 69 LEU HB2 1 1
10 26171 2 1 69 LEU HB3 H 11.914 -5.459 0.592 1.00 . B B . 69 LEU HB3 1 1
10 26172 2 1 69 LEU HD11 H 12.607 -2.653 2.925 1.00 . B B . 69 LEU HD11 1 1
10 26173 2 1 69 LEU HD12 H 12.162 -3.548 4.378 1.00 . B B . 69 LEU HD12 1 1
10 26174 2 1 69 LEU HD13 H 10.915 -3.041 3.237 1.00 . B B . 69 LEU HD13 1 1
10 26175 2 1 69 LEU HD21 H 10.160 -5.452 3.101 1.00 . B B . 69 LEU HD21 1 1
10 26176 2 1 69 LEU HD22 H 11.451 -5.926 4.205 1.00 . B B . 69 LEU HD22 1 1
10 26177 2 1 69 LEU HD23 H 11.319 -6.692 2.623 1.00 . B B . 69 LEU HD23 1 1
10 26178 2 1 69 LEU HG H 13.118 -5.026 2.689 1.00 . B B . 69 LEU HG 1 1
10 26179 2 1 69 LEU N N 12.340 -3.453 -1.054 1.00 . B B . 69 LEU N 1 1
10 26180 2 1 69 LEU O O 14.644 -4.770 0.031 1.00 . B B . 69 LEU O 1 1
10 26181 2 1 70 GLU C C 16.535 -4.328 2.345 1.00 . B B . 70 GLU C 1 1
10 26182 2 1 70 GLU CA C 16.235 -3.064 1.540 1.00 . B B . 70 GLU CA 1 1
10 26183 2 1 70 GLU CB C 16.775 -1.833 2.271 1.00 . B B . 70 GLU CB 1 1
10 26184 2 1 70 GLU CD C 16.941 0.686 2.337 1.00 . B B . 70 GLU CD 1 1
10 26185 2 1 70 GLU CG C 16.506 -0.527 1.541 1.00 . B B . 70 GLU CG 1 1
10 26186 2 1 70 GLU H H 14.333 -2.160 1.699 1.00 . B B . 70 GLU H 1 1
10 26187 2 1 70 GLU HA H 16.721 -3.142 0.579 1.00 . B B . 70 GLU HA 1 1
10 26188 2 1 70 GLU HB2 H 16.314 -1.778 3.247 1.00 . B B . 70 GLU HB2 1 1
10 26189 2 1 70 GLU HB3 H 17.842 -1.941 2.391 1.00 . B B . 70 GLU HB3 1 1
10 26190 2 1 70 GLU HG2 H 17.042 -0.536 0.604 1.00 . B B . 70 GLU HG2 1 1
10 26191 2 1 70 GLU HG3 H 15.445 -0.451 1.348 1.00 . B B . 70 GLU HG3 1 1
10 26192 2 1 70 GLU N N 14.807 -2.921 1.304 1.00 . B B . 70 GLU N 1 1
10 26193 2 1 70 GLU O O 16.789 -5.386 1.774 1.00 . B B . 70 GLU O 1 1
10 26194 2 1 70 GLU OE1 O 18.155 0.981 2.364 1.00 . B B . 70 GLU OE1 1 1
10 26195 2 1 70 GLU OE2 O 16.070 1.354 2.932 1.00 . B B . 70 GLU OE2 1 1
10 26196 2 1 71 THR C C 18.197 -5.855 4.272 1.00 . B B . 71 THR C 1 1
10 26197 2 1 71 THR CA C 16.795 -5.310 4.568 1.00 . B B . 71 THR CA 1 1
10 26198 2 1 71 THR CB C 15.756 -6.445 4.479 1.00 . B B . 71 THR CB 1 1
10 26199 2 1 71 THR CG2 C 15.953 -7.464 5.594 1.00 . B B . 71 THR CG2 1 1
10 26200 2 1 71 THR H H 16.180 -3.356 4.047 1.00 . B B . 71 THR H 1 1
10 26201 2 1 71 THR HA H 16.783 -4.923 5.579 1.00 . B B . 71 THR HA 1 1
10 26202 2 1 71 THR HB H 15.867 -6.946 3.527 1.00 . B B . 71 THR HB 1 1
10 26203 2 1 71 THR HG1 H 13.964 -6.083 3.745 1.00 . B B . 71 THR HG1 1 1
10 26204 2 1 71 THR HG21 H 15.857 -6.974 6.553 1.00 . B B . 71 THR HG21 1 1
10 26205 2 1 71 THR HG22 H 16.935 -7.904 5.512 1.00 . B B . 71 THR HG22 1 1
10 26206 2 1 71 THR HG23 H 15.204 -8.239 5.511 1.00 . B B . 71 THR HG23 1 1
10 26207 2 1 71 THR N N 16.465 -4.209 3.668 1.00 . B B . 71 THR N 1 1
10 26208 2 1 71 THR O O 18.357 -6.860 3.575 1.00 . B B . 71 THR O 1 1
10 26209 2 1 71 THR OG1 O 14.435 -5.897 4.565 1.00 . B B . 71 THR OG1 1 1
10 26210 2 1 72 PRO C C 21.108 -6.656 5.422 1.00 . B B . 72 PRO C 1 1
10 26211 2 1 72 PRO CA C 20.619 -5.527 4.526 1.00 . B B . 72 PRO CA 1 1
10 26212 2 1 72 PRO CB C 21.386 -4.229 4.834 1.00 . B B . 72 PRO CB 1 1
10 26213 2 1 72 PRO CD C 19.140 -4.024 5.672 1.00 . B B . 72 PRO CD 1 1
10 26214 2 1 72 PRO CG C 20.361 -3.235 5.297 1.00 . B B . 72 PRO CG 1 1
10 26215 2 1 72 PRO HA H 20.772 -5.800 3.491 1.00 . B B . 72 PRO HA 1 1
10 26216 2 1 72 PRO HB2 H 22.119 -4.421 5.603 1.00 . B B . 72 PRO HB2 1 1
10 26217 2 1 72 PRO HB3 H 21.886 -3.887 3.938 1.00 . B B . 72 PRO HB3 1 1
10 26218 2 1 72 PRO HD2 H 19.187 -4.330 6.707 1.00 . B B . 72 PRO HD2 1 1
10 26219 2 1 72 PRO HD3 H 18.242 -3.457 5.479 1.00 . B B . 72 PRO HD3 1 1
10 26220 2 1 72 PRO HG2 H 20.736 -2.698 6.154 1.00 . B B . 72 PRO HG2 1 1
10 26221 2 1 72 PRO HG3 H 20.130 -2.547 4.495 1.00 . B B . 72 PRO HG3 1 1
10 26222 2 1 72 PRO N N 19.231 -5.179 4.787 1.00 . B B . 72 PRO N 1 1
10 26223 2 1 72 PRO O O 20.874 -6.654 6.634 1.00 . B B . 72 PRO O 1 1
10 26224 2 1 73 LYS C C 23.858 -8.635 5.559 1.00 . B B . 73 LYS C 1 1
10 26225 2 1 73 LYS CA C 22.341 -8.728 5.570 1.00 . B B . 73 LYS CA 1 1
10 26226 2 1 73 LYS CB C 21.864 -10.056 4.982 1.00 . B B . 73 LYS CB 1 1
10 26227 2 1 73 LYS CD C 19.832 -10.252 6.437 1.00 . B B . 73 LYS CD 1 1
10 26228 2 1 73 LYS CE C 18.316 -10.347 6.480 1.00 . B B . 73 LYS CE 1 1
10 26229 2 1 73 LYS CG C 20.351 -10.210 5.010 1.00 . B B . 73 LYS CG 1 1
10 26230 2 1 73 LYS H H 21.918 -7.579 3.847 1.00 . B B . 73 LYS H 1 1
10 26231 2 1 73 LYS HA H 21.995 -8.649 6.590 1.00 . B B . 73 LYS HA 1 1
10 26232 2 1 73 LYS HB2 H 22.195 -10.125 3.956 1.00 . B B . 73 LYS HB2 1 1
10 26233 2 1 73 LYS HB3 H 22.298 -10.865 5.549 1.00 . B B . 73 LYS HB3 1 1
10 26234 2 1 73 LYS HD2 H 20.252 -11.111 6.938 1.00 . B B . 73 LYS HD2 1 1
10 26235 2 1 73 LYS HD3 H 20.141 -9.351 6.947 1.00 . B B . 73 LYS HD3 1 1
10 26236 2 1 73 LYS HE2 H 17.898 -9.548 5.885 1.00 . B B . 73 LYS HE2 1 1
10 26237 2 1 73 LYS HE3 H 18.016 -11.300 6.067 1.00 . B B . 73 LYS HE3 1 1
10 26238 2 1 73 LYS HG2 H 19.905 -9.365 4.504 1.00 . B B . 73 LYS HG2 1 1
10 26239 2 1 73 LYS HG3 H 20.078 -11.123 4.506 1.00 . B B . 73 LYS HG3 1 1
10 26240 2 1 73 LYS HZ1 H 18.180 -11.012 8.456 1.00 . B B . 73 LYS HZ1 1 1
10 26241 2 1 73 LYS HZ2 H 16.756 -10.294 7.872 1.00 . B B . 73 LYS HZ2 1 1
10 26242 2 1 73 LYS HZ3 H 18.090 -9.324 8.284 1.00 . B B . 73 LYS HZ3 1 1
10 26243 2 1 73 LYS N N 21.783 -7.618 4.826 1.00 . B B . 73 LYS N 1 1
10 26244 2 1 73 LYS NZ N 17.800 -10.237 7.869 1.00 . B B . 73 LYS NZ 1 1
10 26245 2 1 73 LYS O O 24.546 -9.432 4.922 1.00 . B B . 73 LYS O 1 1
10 26246 2 1 74 THR C C 26.510 -8.338 7.233 1.00 . B B . 74 THR C 1 1
10 26247 2 1 74 THR CA C 25.791 -7.356 6.306 1.00 . B B . 74 THR CA 1 1
10 26248 2 1 74 THR CB C 26.050 -5.894 6.747 1.00 . B B . 74 THR CB 1 1
10 26249 2 1 74 THR CG2 C 25.254 -5.548 8.000 1.00 . B B . 74 THR CG2 1 1
10 26250 2 1 74 THR H H 23.752 -7.042 6.754 1.00 . B B . 74 THR H 1 1
10 26251 2 1 74 THR HA H 26.181 -7.477 5.306 1.00 . B B . 74 THR HA 1 1
10 26252 2 1 74 THR HB H 25.726 -5.239 5.950 1.00 . B B . 74 THR HB 1 1
10 26253 2 1 74 THR HG1 H 27.904 -5.567 6.126 1.00 . B B . 74 THR HG1 1 1
10 26254 2 1 74 THR HG21 H 24.202 -5.705 7.812 1.00 . B B . 74 THR HG21 1 1
10 26255 2 1 74 THR HG22 H 25.421 -4.513 8.260 1.00 . B B . 74 THR HG22 1 1
10 26256 2 1 74 THR HG23 H 25.573 -6.179 8.816 1.00 . B B . 74 THR HG23 1 1
10 26257 2 1 74 THR N N 24.364 -7.627 6.257 1.00 . B B . 74 THR N 1 1
10 26258 2 1 74 THR O O 27.715 -8.554 7.098 1.00 . B B . 74 THR O 1 1
10 26259 2 1 74 THR OG1 O 27.445 -5.669 6.979 1.00 . B B . 74 THR OG1 1 1
10 26260 2 1 75 HIS C C 27.293 -9.383 10.045 1.00 . B B . 75 HIS C 1 1
10 26261 2 1 75 HIS CA C 26.263 -9.965 9.075 1.00 . B B . 75 HIS CA 1 1
10 26262 2 1 75 HIS CB C 26.872 -11.138 8.291 1.00 . B B . 75 HIS CB 1 1
10 26263 2 1 75 HIS CD2 C 28.042 -12.577 10.117 1.00 . B B . 75 HIS CD2 1 1
10 26264 2 1 75 HIS CE1 C 26.954 -14.448 9.786 1.00 . B B . 75 HIS CE1 1 1
10 26265 2 1 75 HIS CG C 27.153 -12.359 9.117 1.00 . B B . 75 HIS CG 1 1
10 26266 2 1 75 HIS H H 24.807 -8.686 8.217 1.00 . B B . 75 HIS H 1 1
10 26267 2 1 75 HIS HA H 25.424 -10.331 9.648 1.00 . B B . 75 HIS HA 1 1
10 26268 2 1 75 HIS HB2 H 26.192 -11.424 7.504 1.00 . B B . 75 HIS HB2 1 1
10 26269 2 1 75 HIS HB3 H 27.805 -10.816 7.850 1.00 . B B . 75 HIS HB3 1 1
10 26270 2 1 75 HIS HD1 H 25.776 -13.719 8.272 1.00 . B B . 75 HIS HD1 1 1
10 26271 2 1 75 HIS HD2 H 28.735 -11.856 10.527 1.00 . B B . 75 HIS HD2 1 1
10 26272 2 1 75 HIS HE1 H 26.621 -15.472 9.868 1.00 . B B . 75 HIS HE1 1 1
10 26273 2 1 75 HIS HE2 H 28.305 -14.281 11.322 1.00 . B B . 75 HIS HE2 1 1
10 26274 2 1 75 HIS N N 25.749 -8.940 8.155 1.00 . B B . 75 HIS N 1 1
10 26275 2 1 75 HIS ND1 N 26.490 -13.552 8.934 1.00 . B B . 75 HIS ND1 1 1
10 26276 2 1 75 HIS NE2 N 27.897 -13.882 10.515 1.00 . B B . 75 HIS NE2 1 1
10 26277 2 1 75 HIS O O 28.400 -9.016 9.655 1.00 . B B . 75 HIS O 1 1
10 26278 2 1 76 LEU C C 28.281 -9.877 13.282 1.00 . B B . 76 LEU C 1 1
10 26279 2 1 76 LEU CA C 27.824 -8.781 12.331 1.00 . B B . 76 LEU CA 1 1
10 26280 2 1 76 LEU CB C 27.161 -7.651 13.132 1.00 . B B . 76 LEU CB 1 1
10 26281 2 1 76 LEU CD1 C 28.486 -5.887 11.923 1.00 . B B . 76 LEU CD1 1 1
10 26282 2 1 76 LEU CD2 C 26.082 -6.265 11.324 1.00 . B B . 76 LEU CD2 1 1
10 26283 2 1 76 LEU CG C 27.110 -6.280 12.445 1.00 . B B . 76 LEU CG 1 1
10 26284 2 1 76 LEU H H 26.041 -9.643 11.582 1.00 . B B . 76 LEU H 1 1
10 26285 2 1 76 LEU HA H 28.691 -8.385 11.824 1.00 . B B . 76 LEU HA 1 1
10 26286 2 1 76 LEU HB2 H 26.148 -7.949 13.358 1.00 . B B . 76 LEU HB2 1 1
10 26287 2 1 76 LEU HB3 H 27.698 -7.539 14.061 1.00 . B B . 76 LEU HB3 1 1
10 26288 2 1 76 LEU HD11 H 28.835 -6.638 11.229 1.00 . B B . 76 LEU HD11 1 1
10 26289 2 1 76 LEU HD12 H 29.176 -5.813 12.749 1.00 . B B . 76 LEU HD12 1 1
10 26290 2 1 76 LEU HD13 H 28.423 -4.934 11.420 1.00 . B B . 76 LEU HD13 1 1
10 26291 2 1 76 LEU HD21 H 25.102 -6.467 11.730 1.00 . B B . 76 LEU HD21 1 1
10 26292 2 1 76 LEU HD22 H 26.334 -7.020 10.595 1.00 . B B . 76 LEU HD22 1 1
10 26293 2 1 76 LEU HD23 H 26.084 -5.294 10.852 1.00 . B B . 76 LEU HD23 1 1
10 26294 2 1 76 LEU HG H 26.814 -5.540 13.174 1.00 . B B . 76 LEU HG 1 1
10 26295 2 1 76 LEU N N 26.927 -9.312 11.314 1.00 . B B . 76 LEU N 1 1
10 26296 2 1 76 LEU O O 27.507 -10.350 14.122 1.00 . B B . 76 LEU O 1 1
10 26297 2 1 77 GLU C C 30.379 -10.504 15.389 1.00 . B B . 77 GLU C 1 1
10 26298 2 1 77 GLU CA C 30.141 -11.221 14.070 1.00 . B B . 77 GLU CA 1 1
10 26299 2 1 77 GLU CB C 31.470 -11.758 13.531 1.00 . B B . 77 GLU CB 1 1
10 26300 2 1 77 GLU CD C 32.648 -13.253 11.888 1.00 . B B . 77 GLU CD 1 1
10 26301 2 1 77 GLU CG C 31.349 -12.559 12.245 1.00 . B B . 77 GLU CG 1 1
10 26302 2 1 77 GLU H H 30.063 -9.956 12.373 1.00 . B B . 77 GLU H 1 1
10 26303 2 1 77 GLU HA H 29.458 -12.042 14.228 1.00 . B B . 77 GLU HA 1 1
10 26304 2 1 77 GLU HB2 H 32.128 -10.923 13.342 1.00 . B B . 77 GLU HB2 1 1
10 26305 2 1 77 GLU HB3 H 31.917 -12.391 14.284 1.00 . B B . 77 GLU HB3 1 1
10 26306 2 1 77 GLU HG2 H 30.579 -13.307 12.369 1.00 . B B . 77 GLU HG2 1 1
10 26307 2 1 77 GLU HG3 H 31.078 -11.891 11.439 1.00 . B B . 77 GLU HG3 1 1
10 26308 2 1 77 GLU N N 29.532 -10.292 13.132 1.00 . B B . 77 GLU N 1 1
10 26309 2 1 77 GLU O O 31.344 -9.755 15.530 1.00 . B B . 77 GLU O 1 1
10 26310 2 1 77 GLU OE1 O 32.971 -14.273 12.531 1.00 . B B . 77 GLU OE1 1 1
10 26311 2 1 77 GLU OE2 O 33.366 -12.768 10.985 1.00 . B B . 77 GLU OE2 1 1
10 26312 2 1 78 HIS C C 29.682 -10.814 18.805 1.00 . B B . 78 HIS C 1 1
10 26313 2 1 78 HIS CA C 29.543 -9.929 17.576 1.00 . B B . 78 HIS CA 1 1
10 26314 2 1 78 HIS CB C 28.309 -9.013 17.693 1.00 . B B . 78 HIS CB 1 1
10 26315 2 1 78 HIS CD2 C 26.149 -9.935 18.817 1.00 . B B . 78 HIS CD2 1 1
10 26316 2 1 78 HIS CE1 C 25.195 -10.790 17.041 1.00 . B B . 78 HIS CE1 1 1
10 26317 2 1 78 HIS CG C 26.981 -9.722 17.767 1.00 . B B . 78 HIS CG 1 1
10 26318 2 1 78 HIS H H 28.801 -11.401 16.236 1.00 . B B . 78 HIS H 1 1
10 26319 2 1 78 HIS HA H 30.421 -9.303 17.517 1.00 . B B . 78 HIS HA 1 1
10 26320 2 1 78 HIS HB2 H 28.406 -8.417 18.588 1.00 . B B . 78 HIS HB2 1 1
10 26321 2 1 78 HIS HB3 H 28.285 -8.353 16.837 1.00 . B B . 78 HIS HB3 1 1
10 26322 2 1 78 HIS HD1 H 26.702 -10.284 15.749 1.00 . B B . 78 HIS HD1 1 1
10 26323 2 1 78 HIS HD2 H 26.322 -9.634 19.840 1.00 . B B . 78 HIS HD2 1 1
10 26324 2 1 78 HIS HE1 H 24.487 -11.282 16.391 1.00 . B B . 78 HIS HE1 1 1
10 26325 2 1 78 HIS HE2 H 24.177 -10.659 18.810 1.00 . B B . 78 HIS HE2 1 1
10 26326 2 1 78 HIS N N 29.493 -10.708 16.350 1.00 . B B . 78 HIS N 1 1
10 26327 2 1 78 HIS ND1 N 26.352 -10.273 16.670 1.00 . B B . 78 HIS ND1 1 1
10 26328 2 1 78 HIS NE2 N 25.044 -10.599 18.339 1.00 . B B . 78 HIS NE2 1 1
10 26329 2 1 78 HIS O O 29.265 -10.435 19.894 1.00 . B B . 78 HIS O 1 1
10 26330 2 1 79 HIS C C 31.876 -12.477 20.456 1.00 . B B . 79 HIS C 1 1
10 26331 2 1 79 HIS CA C 30.557 -12.859 19.777 1.00 . B B . 79 HIS CA 1 1
10 26332 2 1 79 HIS CB C 30.561 -14.332 19.345 1.00 . B B . 79 HIS CB 1 1
10 26333 2 1 79 HIS CD2 C 30.093 -15.236 21.738 1.00 . B B . 79 HIS CD2 1 1
10 26334 2 1 79 HIS CE1 C 31.252 -17.087 21.617 1.00 . B B . 79 HIS CE1 1 1
10 26335 2 1 79 HIS CG C 30.635 -15.294 20.498 1.00 . B B . 79 HIS CG 1 1
10 26336 2 1 79 HIS H H 30.608 -12.247 17.742 1.00 . B B . 79 HIS H 1 1
10 26337 2 1 79 HIS HA H 29.756 -12.705 20.486 1.00 . B B . 79 HIS HA 1 1
10 26338 2 1 79 HIS HB2 H 29.655 -14.540 18.796 1.00 . B B . 79 HIS HB2 1 1
10 26339 2 1 79 HIS HB3 H 31.414 -14.510 18.706 1.00 . B B . 79 HIS HB3 1 1
10 26340 2 1 79 HIS HD1 H 31.848 -16.813 19.671 1.00 . B B . 79 HIS HD1 1 1
10 26341 2 1 79 HIS HD2 H 29.458 -14.450 22.122 1.00 . B B . 79 HIS HD2 1 1
10 26342 2 1 79 HIS HE1 H 31.714 -18.031 21.871 1.00 . B B . 79 HIS HE1 1 1
10 26343 2 1 79 HIS HE2 H 30.477 -16.455 23.403 1.00 . B B . 79 HIS HE2 1 1
10 26344 2 1 79 HIS N N 30.308 -11.978 18.641 1.00 . B B . 79 HIS N 1 1
10 26345 2 1 79 HIS ND1 N 31.352 -16.469 20.454 1.00 . B B . 79 HIS ND1 1 1
10 26346 2 1 79 HIS NE2 N 30.495 -16.359 22.417 1.00 . B B . 79 HIS NE2 1 1
10 26347 2 1 79 HIS O O 32.318 -13.118 21.404 1.00 . B B . 79 HIS O 1 1
10 26348 2 1 80 HIS C C 33.137 -9.917 21.728 1.00 . B B . 80 HIS C 1 1
10 26349 2 1 80 HIS CA C 33.653 -10.830 20.627 1.00 . B B . 80 HIS CA 1 1
10 26350 2 1 80 HIS CB C 34.533 -10.042 19.649 1.00 . B B . 80 HIS CB 1 1
10 26351 2 1 80 HIS CD2 C 34.624 -11.595 17.569 1.00 . B B . 80 HIS CD2 1 1
10 26352 2 1 80 HIS CE1 C 36.793 -11.859 17.459 1.00 . B B . 80 HIS CE1 1 1
10 26353 2 1 80 HIS CG C 35.170 -10.887 18.587 1.00 . B B . 80 HIS CG 1 1
10 26354 2 1 80 HIS H H 32.187 -11.034 19.111 1.00 . B B . 80 HIS H 1 1
10 26355 2 1 80 HIS HA H 34.231 -11.628 21.072 1.00 . B B . 80 HIS HA 1 1
10 26356 2 1 80 HIS HB2 H 33.931 -9.293 19.158 1.00 . B B . 80 HIS HB2 1 1
10 26357 2 1 80 HIS HB3 H 35.322 -9.554 20.203 1.00 . B B . 80 HIS HB3 1 1
10 26358 2 1 80 HIS HD1 H 37.219 -10.678 19.080 1.00 . B B . 80 HIS HD1 1 1
10 26359 2 1 80 HIS HD2 H 33.571 -11.678 17.341 1.00 . B B . 80 HIS HD2 1 1
10 26360 2 1 80 HIS HE1 H 37.774 -12.176 17.140 1.00 . B B . 80 HIS HE1 1 1
10 26361 2 1 80 HIS HE2 H 35.551 -12.858 16.169 1.00 . B B . 80 HIS HE2 1 1
10 26362 2 1 80 HIS N N 32.505 -11.424 19.950 1.00 . B B . 80 HIS N 1 1
10 26363 2 1 80 HIS ND1 N 36.532 -11.077 18.489 1.00 . B B . 80 HIS ND1 1 1
10 26364 2 1 80 HIS NE2 N 35.653 -12.188 16.887 1.00 . B B . 80 HIS NE2 1 1
10 26365 2 1 80 HIS O O 33.855 -9.552 22.656 1.00 . B B . 80 HIS O 1 1
10 26366 2 1 81 HIS C C 30.298 -9.773 23.397 1.00 . B B . 81 HIS C 1 1
10 26367 2 1 81 HIS CA C 31.149 -8.797 22.594 1.00 . B B . 81 HIS CA 1 1
10 26368 2 1 81 HIS CB C 30.274 -7.748 21.898 1.00 . B B . 81 HIS CB 1 1
10 26369 2 1 81 HIS CD2 C 28.563 -6.948 23.679 1.00 . B B . 81 HIS CD2 1 1
10 26370 2 1 81 HIS CE1 C 29.136 -4.838 23.742 1.00 . B B . 81 HIS CE1 1 1
10 26371 2 1 81 HIS CG C 29.594 -6.782 22.820 1.00 . B B . 81 HIS CG 1 1
10 26372 2 1 81 HIS H H 31.384 -9.848 20.793 1.00 . B B . 81 HIS H 1 1
10 26373 2 1 81 HIS HA H 31.865 -8.314 23.244 1.00 . B B . 81 HIS HA 1 1
10 26374 2 1 81 HIS HB2 H 30.889 -7.175 21.222 1.00 . B B . 81 HIS HB2 1 1
10 26375 2 1 81 HIS HB3 H 29.508 -8.257 21.329 1.00 . B B . 81 HIS HB3 1 1
10 26376 2 1 81 HIS HD1 H 30.655 -5.014 22.373 1.00 . B B . 81 HIS HD1 1 1
10 26377 2 1 81 HIS HD2 H 28.046 -7.875 23.885 1.00 . B B . 81 HIS HD2 1 1
10 26378 2 1 81 HIS HE1 H 29.167 -3.787 23.992 1.00 . B B . 81 HIS HE1 1 1
10 26379 2 1 81 HIS HE2 H 27.459 -5.496 24.709 1.00 . B B . 81 HIS HE2 1 1
10 26380 2 1 81 HIS N N 31.868 -9.562 21.594 1.00 . B B . 81 HIS N 1 1
10 26381 2 1 81 HIS ND1 N 29.931 -5.450 22.884 1.00 . B B . 81 HIS ND1 1 1
10 26382 2 1 81 HIS NE2 N 28.296 -5.724 24.240 1.00 . B B . 81 HIS NE2 1 1
10 26383 2 1 81 HIS O O 29.280 -10.249 22.900 1.00 . B B . 81 HIS O 1 1
10 26384 2 1 82 HIS C C 30.645 -12.502 24.850 1.00 . B B . 82 HIS C 1 1
10 26385 2 1 82 HIS CA C 30.178 -11.168 25.420 1.00 . B B . 82 HIS CA 1 1
10 26386 2 1 82 HIS CB C 28.644 -11.143 25.497 1.00 . B B . 82 HIS CB 1 1
10 26387 2 1 82 HIS CD2 C 28.289 -10.049 27.818 1.00 . B B . 82 HIS CD2 1 1
10 26388 2 1 82 HIS CE1 C 26.884 -8.483 27.224 1.00 . B B . 82 HIS CE1 1 1
10 26389 2 1 82 HIS CG C 28.094 -10.163 26.485 1.00 . B B . 82 HIS CG 1 1
10 26390 2 1 82 HIS H H 31.445 -9.514 25.015 1.00 . B B . 82 HIS H 1 1
10 26391 2 1 82 HIS HA H 30.576 -11.072 26.421 1.00 . B B . 82 HIS HA 1 1
10 26392 2 1 82 HIS HB2 H 28.246 -10.886 24.526 1.00 . B B . 82 HIS HB2 1 1
10 26393 2 1 82 HIS HB3 H 28.292 -12.127 25.774 1.00 . B B . 82 HIS HB3 1 1
10 26394 2 1 82 HIS HD1 H 26.847 -8.999 25.236 1.00 . B B . 82 HIS HD1 1 1
10 26395 2 1 82 HIS HD2 H 28.929 -10.674 28.426 1.00 . B B . 82 HIS HD2 1 1
10 26396 2 1 82 HIS HE1 H 26.209 -7.641 27.257 1.00 . B B . 82 HIS HE1 1 1
10 26397 2 1 82 HIS HE2 H 27.255 -8.858 29.200 1.00 . B B . 82 HIS HE2 1 1
10 26398 2 1 82 HIS N N 30.727 -10.061 24.626 1.00 . B B . 82 HIS N 1 1
10 26399 2 1 82 HIS ND1 N 27.209 -9.167 26.144 1.00 . B B . 82 HIS ND1 1 1
10 26400 2 1 82 HIS NE2 N 27.523 -8.997 28.257 1.00 . B B . 82 HIS NE2 1 1
10 26401 2 1 82 HIS O O 30.056 -13.031 23.906 1.00 . B B . 82 HIS O 1 1
10 26402 2 1 83 HIS C C 31.670 -15.474 25.707 1.00 . B B . 83 HIS C 1 1
10 26403 2 1 83 HIS CA C 32.275 -14.299 24.948 1.00 . B B . 83 HIS CA 1 1
10 26404 2 1 83 HIS CB C 33.815 -14.317 25.039 1.00 . B B . 83 HIS CB 1 1
10 26405 2 1 83 HIS CD2 C 34.925 -12.832 26.858 1.00 . B B . 83 HIS CD2 1 1
10 26406 2 1 83 HIS CE1 C 35.033 -14.308 28.467 1.00 . B B . 83 HIS CE1 1 1
10 26407 2 1 83 HIS CG C 34.387 -13.979 26.388 1.00 . B B . 83 HIS CG 1 1
10 26408 2 1 83 HIS H H 32.139 -12.569 26.171 1.00 . B B . 83 HIS H 1 1
10 26409 2 1 83 HIS HA H 31.996 -14.399 23.908 1.00 . B B . 83 HIS HA 1 1
10 26410 2 1 83 HIS HB2 H 34.165 -15.304 24.779 1.00 . B B . 83 HIS HB2 1 1
10 26411 2 1 83 HIS HB3 H 34.212 -13.608 24.327 1.00 . B B . 83 HIS HB3 1 1
10 26412 2 1 83 HIS HD1 H 34.148 -15.818 27.402 1.00 . B B . 83 HIS HD1 1 1
10 26413 2 1 83 HIS HD2 H 35.024 -11.902 26.313 1.00 . B B . 83 HIS HD2 1 1
10 26414 2 1 83 HIS HE1 H 35.225 -14.780 29.420 1.00 . B B . 83 HIS HE1 1 1
10 26415 2 1 83 HIS HE2 H 35.898 -12.465 28.688 1.00 . B B . 83 HIS HE2 1 1
10 26416 2 1 83 HIS N N 31.720 -13.033 25.414 1.00 . B B . 83 HIS N 1 1
10 26417 2 1 83 HIS ND1 N 34.472 -14.884 27.423 1.00 . B B . 83 HIS ND1 1 1
10 26418 2 1 83 HIS NE2 N 35.321 -13.062 28.152 1.00 . B B . 83 HIS NE2 1 1
10 26419 2 1 83 HIS O O 31.047 -16.338 25.056 1.00 . B B . 83 HIS O 1 1
10 26420 2 1 83 HIS OXT O 31.796 -15.520 26.945 1.00 . B B . 83 HIS OXT 1 1
11 26421 1 1 1 MET C C -1.588 -5.367 19.524 1.00 . A A . 1 MET C 1 1
11 26422 1 1 1 MET CA C -1.037 -6.179 20.684 1.00 . A A . 1 MET CA 1 1
11 26423 1 1 1 MET CB C -0.109 -7.264 20.135 1.00 . A A . 1 MET CB 1 1
11 26424 1 1 1 MET CE C 2.819 -8.184 19.418 1.00 . A A . 1 MET CE 1 1
11 26425 1 1 1 MET CG C 0.697 -7.992 21.194 1.00 . A A . 1 MET CG 1 1
11 26426 1 1 1 MET HA H -0.471 -5.525 21.328 1.00 . A A . 1 MET HA 1 1
11 26427 1 1 1 MET HB2 H -0.703 -7.991 19.606 1.00 . A A . 1 MET HB2 1 1
11 26428 1 1 1 MET HB3 H 0.584 -6.806 19.441 1.00 . A A . 1 MET HB3 1 1
11 26429 1 1 1 MET HE1 H 3.572 -8.791 18.939 1.00 . A A . 1 MET HE1 1 1
11 26430 1 1 1 MET HE2 H 3.295 -7.415 20.009 1.00 . A A . 1 MET HE2 1 1
11 26431 1 1 1 MET HE3 H 2.195 -7.725 18.665 1.00 . A A . 1 MET HE3 1 1
11 26432 1 1 1 MET HG2 H 1.280 -7.268 21.743 1.00 . A A . 1 MET HG2 1 1
11 26433 1 1 1 MET HG3 H 0.016 -8.491 21.870 1.00 . A A . 1 MET HG3 1 1
11 26434 1 1 1 MET N N -2.139 -6.772 21.476 1.00 . A A . 1 MET N 1 1
11 26435 1 1 1 MET O O -2.142 -5.924 18.578 1.00 . A A . 1 MET O 1 1
11 26436 1 1 1 MET SD S 1.813 -9.220 20.484 1.00 . A A . 1 MET SD 1 1
11 26437 1 1 2 PRO C C -0.874 -3.214 17.333 1.00 . A A . 2 PRO C 1 1
11 26438 1 1 2 PRO CA C -1.864 -3.167 18.493 1.00 . A A . 2 PRO CA 1 1
11 26439 1 1 2 PRO CB C -1.886 -1.780 19.139 1.00 . A A . 2 PRO CB 1 1
11 26440 1 1 2 PRO CD C -0.890 -3.283 20.724 1.00 . A A . 2 PRO CD 1 1
11 26441 1 1 2 PRO CG C -0.890 -1.857 20.245 1.00 . A A . 2 PRO CG 1 1
11 26442 1 1 2 PRO HA H -2.851 -3.420 18.136 1.00 . A A . 2 PRO HA 1 1
11 26443 1 1 2 PRO HB2 H -1.608 -1.036 18.409 1.00 . A A . 2 PRO HB2 1 1
11 26444 1 1 2 PRO HB3 H -2.877 -1.573 19.517 1.00 . A A . 2 PRO HB3 1 1
11 26445 1 1 2 PRO HD2 H 0.117 -3.609 20.944 1.00 . A A . 2 PRO HD2 1 1
11 26446 1 1 2 PRO HD3 H -1.519 -3.387 21.596 1.00 . A A . 2 PRO HD3 1 1
11 26447 1 1 2 PRO HG2 H 0.089 -1.587 19.876 1.00 . A A . 2 PRO HG2 1 1
11 26448 1 1 2 PRO HG3 H -1.182 -1.192 21.045 1.00 . A A . 2 PRO HG3 1 1
11 26449 1 1 2 PRO N N -1.450 -4.039 19.584 1.00 . A A . 2 PRO N 1 1
11 26450 1 1 2 PRO O O 0.324 -2.985 17.514 1.00 . A A . 2 PRO O 1 1
11 26451 1 1 3 ILE C C -0.153 -2.192 14.508 1.00 . A A . 3 ILE C 1 1
11 26452 1 1 3 ILE CA C -0.515 -3.597 14.968 1.00 . A A . 3 ILE CA 1 1
11 26453 1 1 3 ILE CB C -1.174 -4.376 13.805 1.00 . A A . 3 ILE CB 1 1
11 26454 1 1 3 ILE CD1 C -3.166 -4.380 12.210 1.00 . A A . 3 ILE CD1 1 1
11 26455 1 1 3 ILE CG1 C -2.529 -3.763 13.437 1.00 . A A . 3 ILE CG1 1 1
11 26456 1 1 3 ILE CG2 C -1.333 -5.843 14.180 1.00 . A A . 3 ILE CG2 1 1
11 26457 1 1 3 ILE H H -2.330 -3.718 16.056 1.00 . A A . 3 ILE H 1 1
11 26458 1 1 3 ILE HA H 0.393 -4.114 15.249 1.00 . A A . 3 ILE HA 1 1
11 26459 1 1 3 ILE HB H -0.517 -4.319 12.950 1.00 . A A . 3 ILE HB 1 1
11 26460 1 1 3 ILE HD11 H -3.325 -5.434 12.377 1.00 . A A . 3 ILE HD11 1 1
11 26461 1 1 3 ILE HD12 H -2.513 -4.244 11.359 1.00 . A A . 3 ILE HD12 1 1
11 26462 1 1 3 ILE HD13 H -4.114 -3.899 12.017 1.00 . A A . 3 ILE HD13 1 1
11 26463 1 1 3 ILE HG12 H -3.212 -3.895 14.262 1.00 . A A . 3 ILE HG12 1 1
11 26464 1 1 3 ILE HG13 H -2.399 -2.708 13.250 1.00 . A A . 3 ILE HG13 1 1
11 26465 1 1 3 ILE HG21 H -1.827 -6.370 13.377 1.00 . A A . 3 ILE HG21 1 1
11 26466 1 1 3 ILE HG22 H -1.925 -5.923 15.079 1.00 . A A . 3 ILE HG22 1 1
11 26467 1 1 3 ILE HG23 H -0.360 -6.281 14.350 1.00 . A A . 3 ILE HG23 1 1
11 26468 1 1 3 ILE N N -1.370 -3.532 16.144 1.00 . A A . 3 ILE N 1 1
11 26469 1 1 3 ILE O O 0.952 -1.949 14.024 1.00 . A A . 3 ILE O 1 1
11 26470 1 1 4 THR C C -1.738 0.986 15.266 1.00 . A A . 4 THR C 1 1
11 26471 1 1 4 THR CA C -0.872 0.122 14.359 1.00 . A A . 4 THR CA 1 1
11 26472 1 1 4 THR CB C -1.203 0.446 12.890 1.00 . A A . 4 THR CB 1 1
11 26473 1 1 4 THR CG2 C -0.773 1.865 12.567 1.00 . A A . 4 THR CG2 1 1
11 26474 1 1 4 THR H H -1.969 -1.550 15.020 1.00 . A A . 4 THR H 1 1
11 26475 1 1 4 THR HA H 0.169 0.350 14.538 1.00 . A A . 4 THR HA 1 1
11 26476 1 1 4 THR HB H -2.270 0.368 12.749 1.00 . A A . 4 THR HB 1 1
11 26477 1 1 4 THR HG1 H -1.156 -0.731 11.305 1.00 . A A . 4 THR HG1 1 1
11 26478 1 1 4 THR HG21 H -1.211 2.540 13.291 1.00 . A A . 4 THR HG21 1 1
11 26479 1 1 4 THR HG22 H -1.108 2.128 11.577 1.00 . A A . 4 THR HG22 1 1
11 26480 1 1 4 THR HG23 H 0.302 1.935 12.619 1.00 . A A . 4 THR HG23 1 1
11 26481 1 1 4 THR N N -1.093 -1.276 14.671 1.00 . A A . 4 THR N 1 1
11 26482 1 1 4 THR O O -2.721 1.571 14.813 1.00 . A A . 4 THR O 1 1
11 26483 1 1 4 THR OG1 O -0.543 -0.472 12.003 1.00 . A A . 4 THR OG1 1 1
11 26484 1 1 5 SER C C -3.645 1.601 17.373 1.00 . A A . 5 SER C 1 1
11 26485 1 1 5 SER CA C -2.129 1.703 17.596 1.00 . A A . 5 SER CA 1 1
11 26486 1 1 5 SER CB C -1.676 3.162 17.759 1.00 . A A . 5 SER CB 1 1
11 26487 1 1 5 SER H H -0.521 0.587 16.797 1.00 . A A . 5 SER H 1 1
11 26488 1 1 5 SER HA H -1.905 1.187 18.507 1.00 . A A . 5 SER HA 1 1
11 26489 1 1 5 SER HB2 H -2.379 3.684 18.391 1.00 . A A . 5 SER HB2 1 1
11 26490 1 1 5 SER HB3 H -0.699 3.182 18.219 1.00 . A A . 5 SER HB3 1 1
11 26491 1 1 5 SER HG H -0.685 3.899 16.236 1.00 . A A . 5 SER HG 1 1
11 26492 1 1 5 SER N N -1.362 1.026 16.546 1.00 . A A . 5 SER N 1 1
11 26493 1 1 5 SER O O -4.249 0.560 17.655 1.00 . A A . 5 SER O 1 1
11 26494 1 1 5 SER OG O -1.607 3.833 16.513 1.00 . A A . 5 SER OG 1 1
11 26495 1 1 6 LYS C C -6.021 4.058 15.925 1.00 . A A . 6 LYS C 1 1
11 26496 1 1 6 LYS CA C -5.656 2.699 16.501 1.00 . A A . 6 LYS CA 1 1
11 26497 1 1 6 LYS CB C -6.528 2.429 17.729 1.00 . A A . 6 LYS CB 1 1
11 26498 1 1 6 LYS CD C -8.852 2.252 18.669 1.00 . A A . 6 LYS CD 1 1
11 26499 1 1 6 LYS CE C -8.471 1.053 19.519 1.00 . A A . 6 LYS CE 1 1
11 26500 1 1 6 LYS CG C -8.013 2.341 17.408 1.00 . A A . 6 LYS CG 1 1
11 26501 1 1 6 LYS H H -3.684 3.459 16.640 1.00 . A A . 6 LYS H 1 1
11 26502 1 1 6 LYS HA H -5.843 1.940 15.755 1.00 . A A . 6 LYS HA 1 1
11 26503 1 1 6 LYS HB2 H -6.221 1.495 18.176 1.00 . A A . 6 LYS HB2 1 1
11 26504 1 1 6 LYS HB3 H -6.382 3.226 18.444 1.00 . A A . 6 LYS HB3 1 1
11 26505 1 1 6 LYS HD2 H -8.704 3.151 19.250 1.00 . A A . 6 LYS HD2 1 1
11 26506 1 1 6 LYS HD3 H -9.894 2.169 18.393 1.00 . A A . 6 LYS HD3 1 1
11 26507 1 1 6 LYS HE2 H -7.419 1.117 19.757 1.00 . A A . 6 LYS HE2 1 1
11 26508 1 1 6 LYS HE3 H -9.047 1.082 20.433 1.00 . A A . 6 LYS HE3 1 1
11 26509 1 1 6 LYS HG2 H -8.304 3.222 16.856 1.00 . A A . 6 LYS HG2 1 1
11 26510 1 1 6 LYS HG3 H -8.189 1.462 16.806 1.00 . A A . 6 LYS HG3 1 1
11 26511 1 1 6 LYS HZ1 H -8.238 -0.261 17.907 1.00 . A A . 6 LYS HZ1 1 1
11 26512 1 1 6 LYS HZ2 H -9.751 -0.365 18.664 1.00 . A A . 6 LYS HZ2 1 1
11 26513 1 1 6 LYS HZ3 H -8.379 -1.025 19.409 1.00 . A A . 6 LYS HZ3 1 1
11 26514 1 1 6 LYS N N -4.235 2.668 16.836 1.00 . A A . 6 LYS N 1 1
11 26515 1 1 6 LYS NZ N -8.729 -0.238 18.826 1.00 . A A . 6 LYS NZ 1 1
11 26516 1 1 6 LYS O O -6.666 4.151 14.878 1.00 . A A . 6 LYS O 1 1
11 26517 1 1 7 TYR C C -7.405 6.749 16.321 1.00 . A A . 7 TYR C 1 1
11 26518 1 1 7 TYR CA C -5.902 6.490 16.272 1.00 . A A . 7 TYR CA 1 1
11 26519 1 1 7 TYR CB C -5.361 6.837 14.876 1.00 . A A . 7 TYR CB 1 1
11 26520 1 1 7 TYR CD1 C -2.953 7.412 15.364 1.00 . A A . 7 TYR CD1 1 1
11 26521 1 1 7 TYR CD2 C -3.401 5.553 13.938 1.00 . A A . 7 TYR CD2 1 1
11 26522 1 1 7 TYR CE1 C -1.597 7.191 15.231 1.00 . A A . 7 TYR CE1 1 1
11 26523 1 1 7 TYR CE2 C -2.047 5.328 13.802 1.00 . A A . 7 TYR CE2 1 1
11 26524 1 1 7 TYR CG C -3.877 6.598 14.723 1.00 . A A . 7 TYR CG 1 1
11 26525 1 1 7 TYR CZ C -1.151 6.148 14.449 1.00 . A A . 7 TYR CZ 1 1
11 26526 1 1 7 TYR H H -5.038 4.939 17.428 1.00 . A A . 7 TYR H 1 1
11 26527 1 1 7 TYR HA H -5.421 7.128 16.998 1.00 . A A . 7 TYR HA 1 1
11 26528 1 1 7 TYR HB2 H -5.872 6.237 14.140 1.00 . A A . 7 TYR HB2 1 1
11 26529 1 1 7 TYR HB3 H -5.552 7.882 14.675 1.00 . A A . 7 TYR HB3 1 1
11 26530 1 1 7 TYR HD1 H -3.306 8.229 15.976 1.00 . A A . 7 TYR HD1 1 1
11 26531 1 1 7 TYR HD2 H -4.106 4.911 13.430 1.00 . A A . 7 TYR HD2 1 1
11 26532 1 1 7 TYR HE1 H -0.891 7.835 15.736 1.00 . A A . 7 TYR HE1 1 1
11 26533 1 1 7 TYR HE2 H -1.695 4.510 13.189 1.00 . A A . 7 TYR HE2 1 1
11 26534 1 1 7 TYR HH H 0.391 5.650 13.422 1.00 . A A . 7 TYR HH 1 1
11 26535 1 1 7 TYR N N -5.592 5.105 16.630 1.00 . A A . 7 TYR N 1 1
11 26536 1 1 7 TYR O O -8.196 5.873 16.689 1.00 . A A . 7 TYR O 1 1
11 26537 1 1 7 TYR OH O 0.196 5.918 14.322 1.00 . A A . 7 TYR OH 1 1
11 26538 1 1 8 THR C C -9.629 8.116 14.409 1.00 . A A . 8 THR C 1 1
11 26539 1 1 8 THR CA C -9.192 8.299 15.854 1.00 . A A . 8 THR CA 1 1
11 26540 1 1 8 THR CB C -9.487 9.743 16.320 1.00 . A A . 8 THR CB 1 1
11 26541 1 1 8 THR CG2 C -8.457 10.724 15.781 1.00 . A A . 8 THR CG2 1 1
11 26542 1 1 8 THR H H -7.115 8.654 15.824 1.00 . A A . 8 THR H 1 1
11 26543 1 1 8 THR HA H -9.757 7.619 16.477 1.00 . A A . 8 THR HA 1 1
11 26544 1 1 8 THR HB H -9.447 9.766 17.400 1.00 . A A . 8 THR HB 1 1
11 26545 1 1 8 THR HG1 H -11.411 10.088 16.649 1.00 . A A . 8 THR HG1 1 1
11 26546 1 1 8 THR HG21 H -8.690 11.720 16.129 1.00 . A A . 8 THR HG21 1 1
11 26547 1 1 8 THR HG22 H -8.476 10.708 14.701 1.00 . A A . 8 THR HG22 1 1
11 26548 1 1 8 THR HG23 H -7.475 10.441 16.129 1.00 . A A . 8 THR HG23 1 1
11 26549 1 1 8 THR N N -7.791 7.964 15.988 1.00 . A A . 8 THR N 1 1
11 26550 1 1 8 THR O O -8.873 8.417 13.478 1.00 . A A . 8 THR O 1 1
11 26551 1 1 8 THR OG1 O -10.798 10.144 15.899 1.00 . A A . 8 THR OG1 1 1
11 26552 1 1 9 ASP C C -11.501 8.661 12.121 1.00 . A A . 9 ASP C 1 1
11 26553 1 1 9 ASP CA C -11.379 7.359 12.896 1.00 . A A . 9 ASP CA 1 1
11 26554 1 1 9 ASP CB C -12.743 6.671 12.987 1.00 . A A . 9 ASP CB 1 1
11 26555 1 1 9 ASP CG C -12.654 5.283 13.587 1.00 . A A . 9 ASP CG 1 1
11 26556 1 1 9 ASP H H -11.400 7.414 15.013 1.00 . A A . 9 ASP H 1 1
11 26557 1 1 9 ASP HA H -10.689 6.710 12.378 1.00 . A A . 9 ASP HA 1 1
11 26558 1 1 9 ASP HB2 H -13.400 7.267 13.602 1.00 . A A . 9 ASP HB2 1 1
11 26559 1 1 9 ASP HB3 H -13.163 6.589 11.995 1.00 . A A . 9 ASP HB3 1 1
11 26560 1 1 9 ASP N N -10.842 7.612 14.227 1.00 . A A . 9 ASP N 1 1
11 26561 1 1 9 ASP O O -11.424 8.674 10.894 1.00 . A A . 9 ASP O 1 1
11 26562 1 1 9 ASP OD1 O -12.668 5.164 14.832 1.00 . A A . 9 ASP OD1 1 1
11 26563 1 1 9 ASP OD2 O -12.572 4.301 12.818 1.00 . A A . 9 ASP OD2 1 1
11 26564 1 1 10 GLU C C -10.467 11.417 11.526 1.00 . A A . 10 GLU C 1 1
11 26565 1 1 10 GLU CA C -11.754 11.082 12.270 1.00 . A A . 10 GLU CA 1 1
11 26566 1 1 10 GLU CB C -11.979 12.127 13.360 1.00 . A A . 10 GLU CB 1 1
11 26567 1 1 10 GLU CD C -13.351 12.914 15.305 1.00 . A A . 10 GLU CD 1 1
11 26568 1 1 10 GLU CG C -13.197 11.868 14.226 1.00 . A A . 10 GLU CG 1 1
11 26569 1 1 10 GLU H H -11.737 9.659 13.835 1.00 . A A . 10 GLU H 1 1
11 26570 1 1 10 GLU HA H -12.582 11.099 11.579 1.00 . A A . 10 GLU HA 1 1
11 26571 1 1 10 GLU HB2 H -11.111 12.150 14.003 1.00 . A A . 10 GLU HB2 1 1
11 26572 1 1 10 GLU HB3 H -12.096 13.096 12.896 1.00 . A A . 10 GLU HB3 1 1
11 26573 1 1 10 GLU HG2 H -14.079 11.878 13.602 1.00 . A A . 10 GLU HG2 1 1
11 26574 1 1 10 GLU HG3 H -13.094 10.900 14.693 1.00 . A A . 10 GLU HG3 1 1
11 26575 1 1 10 GLU N N -11.670 9.752 12.858 1.00 . A A . 10 GLU N 1 1
11 26576 1 1 10 GLU O O -10.487 11.771 10.348 1.00 . A A . 10 GLU O 1 1
11 26577 1 1 10 GLU OE1 O -13.574 14.095 14.959 1.00 . A A . 10 GLU OE1 1 1
11 26578 1 1 10 GLU OE2 O -13.224 12.575 16.497 1.00 . A A . 10 GLU OE2 1 1
11 26579 1 1 11 GLN C C -7.749 10.792 10.455 1.00 . A A . 11 GLN C 1 1
11 26580 1 1 11 GLN CA C -8.037 11.614 11.702 1.00 . A A . 11 GLN CA 1 1
11 26581 1 1 11 GLN CB C -6.970 11.348 12.764 1.00 . A A . 11 GLN CB 1 1
11 26582 1 1 11 GLN CD C -4.552 11.476 13.452 1.00 . A A . 11 GLN CD 1 1
11 26583 1 1 11 GLN CG C -5.577 11.824 12.390 1.00 . A A . 11 GLN CG 1 1
11 26584 1 1 11 GLN H H -9.418 10.952 13.155 1.00 . A A . 11 GLN H 1 1
11 26585 1 1 11 GLN HA H -8.027 12.662 11.443 1.00 . A A . 11 GLN HA 1 1
11 26586 1 1 11 GLN HB2 H -7.260 11.847 13.676 1.00 . A A . 11 GLN HB2 1 1
11 26587 1 1 11 GLN HB3 H -6.925 10.284 12.948 1.00 . A A . 11 GLN HB3 1 1
11 26588 1 1 11 GLN HE21 H -3.110 11.420 12.089 1.00 . A A . 11 GLN HE21 1 1
11 26589 1 1 11 GLN HE22 H -2.624 11.078 13.715 1.00 . A A . 11 GLN HE22 1 1
11 26590 1 1 11 GLN HG2 H -5.286 11.357 11.460 1.00 . A A . 11 GLN HG2 1 1
11 26591 1 1 11 GLN HG3 H -5.597 12.896 12.267 1.00 . A A . 11 GLN HG3 1 1
11 26592 1 1 11 GLN N N -9.352 11.287 12.237 1.00 . A A . 11 GLN N 1 1
11 26593 1 1 11 GLN NE2 N -3.307 11.308 13.046 1.00 . A A . 11 GLN NE2 1 1
11 26594 1 1 11 GLN O O -7.370 11.333 9.418 1.00 . A A . 11 GLN O 1 1
11 26595 1 1 11 GLN OE1 O -4.876 11.377 14.636 1.00 . A A . 11 GLN OE1 1 1
11 26596 1 1 12 VAL C C -8.552 8.938 8.239 1.00 . A A . 12 VAL C 1 1
11 26597 1 1 12 VAL CA C -7.697 8.583 9.453 1.00 . A A . 12 VAL CA 1 1
11 26598 1 1 12 VAL CB C -7.964 7.118 9.850 1.00 . A A . 12 VAL CB 1 1
11 26599 1 1 12 VAL CG1 C -7.675 6.185 8.685 1.00 . A A . 12 VAL CG1 1 1
11 26600 1 1 12 VAL CG2 C -7.134 6.730 11.066 1.00 . A A . 12 VAL CG2 1 1
11 26601 1 1 12 VAL H H -8.307 9.124 11.404 1.00 . A A . 12 VAL H 1 1
11 26602 1 1 12 VAL HA H -6.654 8.678 9.187 1.00 . A A . 12 VAL HA 1 1
11 26603 1 1 12 VAL HB H -9.008 7.022 10.108 1.00 . A A . 12 VAL HB 1 1
11 26604 1 1 12 VAL HG11 H -6.634 6.269 8.407 1.00 . A A . 12 VAL HG11 1 1
11 26605 1 1 12 VAL HG12 H -8.297 6.459 7.844 1.00 . A A . 12 VAL HG12 1 1
11 26606 1 1 12 VAL HG13 H -7.889 5.169 8.977 1.00 . A A . 12 VAL HG13 1 1
11 26607 1 1 12 VAL HG21 H -7.334 5.701 11.323 1.00 . A A . 12 VAL HG21 1 1
11 26608 1 1 12 VAL HG22 H -7.394 7.367 11.899 1.00 . A A . 12 VAL HG22 1 1
11 26609 1 1 12 VAL HG23 H -6.084 6.846 10.838 1.00 . A A . 12 VAL HG23 1 1
11 26610 1 1 12 VAL N N -7.961 9.488 10.559 1.00 . A A . 12 VAL N 1 1
11 26611 1 1 12 VAL O O -8.034 9.105 7.135 1.00 . A A . 12 VAL O 1 1
11 26612 1 1 13 GLU C C -10.477 10.660 6.676 1.00 . A A . 13 GLU C 1 1
11 26613 1 1 13 GLU CA C -10.797 9.340 7.375 1.00 . A A . 13 GLU CA 1 1
11 26614 1 1 13 GLU CB C -12.229 9.377 7.913 1.00 . A A . 13 GLU CB 1 1
11 26615 1 1 13 GLU CD C -14.679 9.683 7.389 1.00 . A A . 13 GLU CD 1 1
11 26616 1 1 13 GLU CG C -13.287 9.489 6.828 1.00 . A A . 13 GLU CG 1 1
11 26617 1 1 13 GLU H H -10.198 8.996 9.379 1.00 . A A . 13 GLU H 1 1
11 26618 1 1 13 GLU HA H -10.712 8.538 6.659 1.00 . A A . 13 GLU HA 1 1
11 26619 1 1 13 GLU HB2 H -12.412 8.473 8.473 1.00 . A A . 13 GLU HB2 1 1
11 26620 1 1 13 GLU HB3 H -12.329 10.225 8.573 1.00 . A A . 13 GLU HB3 1 1
11 26621 1 1 13 GLU HG2 H -13.051 10.333 6.197 1.00 . A A . 13 GLU HG2 1 1
11 26622 1 1 13 GLU HG3 H -13.276 8.586 6.236 1.00 . A A . 13 GLU HG3 1 1
11 26623 1 1 13 GLU N N -9.857 9.075 8.459 1.00 . A A . 13 GLU N 1 1
11 26624 1 1 13 GLU O O -10.481 10.739 5.449 1.00 . A A . 13 GLU O 1 1
11 26625 1 1 13 GLU OE1 O -15.255 8.708 7.916 1.00 . A A . 13 GLU OE1 1 1
11 26626 1 1 13 GLU OE2 O -15.212 10.808 7.291 1.00 . A A . 13 GLU OE2 1 1
11 26627 1 1 14 LYS C C -8.659 13.040 6.081 1.00 . A A . 14 LYS C 1 1
11 26628 1 1 14 LYS CA C -9.934 13.015 6.917 1.00 . A A . 14 LYS CA 1 1
11 26629 1 1 14 LYS CB C -9.866 14.063 8.031 1.00 . A A . 14 LYS CB 1 1
11 26630 1 1 14 LYS CD C -12.300 13.794 8.665 1.00 . A A . 14 LYS CD 1 1
11 26631 1 1 14 LYS CE C -13.659 14.479 8.709 1.00 . A A . 14 LYS CE 1 1
11 26632 1 1 14 LYS CG C -11.194 14.768 8.286 1.00 . A A . 14 LYS CG 1 1
11 26633 1 1 14 LYS H H -10.137 11.552 8.436 1.00 . A A . 14 LYS H 1 1
11 26634 1 1 14 LYS HA H -10.765 13.255 6.271 1.00 . A A . 14 LYS HA 1 1
11 26635 1 1 14 LYS HB2 H -9.558 13.580 8.948 1.00 . A A . 14 LYS HB2 1 1
11 26636 1 1 14 LYS HB3 H -9.133 14.809 7.764 1.00 . A A . 14 LYS HB3 1 1
11 26637 1 1 14 LYS HD2 H -12.332 12.998 7.935 1.00 . A A . 14 LYS HD2 1 1
11 26638 1 1 14 LYS HD3 H -12.082 13.381 9.641 1.00 . A A . 14 LYS HD3 1 1
11 26639 1 1 14 LYS HE2 H -14.392 13.771 9.064 1.00 . A A . 14 LYS HE2 1 1
11 26640 1 1 14 LYS HE3 H -13.606 15.313 9.393 1.00 . A A . 14 LYS HE3 1 1
11 26641 1 1 14 LYS HG2 H -11.063 15.474 9.094 1.00 . A A . 14 LYS HG2 1 1
11 26642 1 1 14 LYS HG3 H -11.484 15.297 7.390 1.00 . A A . 14 LYS HG3 1 1
11 26643 1 1 14 LYS HZ1 H -15.013 15.445 7.437 1.00 . A A . 14 LYS HZ1 1 1
11 26644 1 1 14 LYS HZ2 H -14.155 14.181 6.696 1.00 . A A . 14 LYS HZ2 1 1
11 26645 1 1 14 LYS HZ3 H -13.386 15.663 7.001 1.00 . A A . 14 LYS HZ3 1 1
11 26646 1 1 14 LYS N N -10.185 11.689 7.463 1.00 . A A . 14 LYS N 1 1
11 26647 1 1 14 LYS NZ N -14.082 14.977 7.369 1.00 . A A . 14 LYS NZ 1 1
11 26648 1 1 14 LYS O O -8.618 13.683 5.030 1.00 . A A . 14 LYS O 1 1
11 26649 1 1 15 ILE C C -6.539 11.418 4.533 1.00 . A A . 15 ILE C 1 1
11 26650 1 1 15 ILE CA C -6.373 12.269 5.790 1.00 . A A . 15 ILE CA 1 1
11 26651 1 1 15 ILE CB C -5.214 11.722 6.653 1.00 . A A . 15 ILE CB 1 1
11 26652 1 1 15 ILE CD1 C -3.882 12.157 8.783 1.00 . A A . 15 ILE CD1 1 1
11 26653 1 1 15 ILE CG1 C -5.007 12.614 7.881 1.00 . A A . 15 ILE CG1 1 1
11 26654 1 1 15 ILE CG2 C -3.932 11.643 5.832 1.00 . A A . 15 ILE CG2 1 1
11 26655 1 1 15 ILE H H -7.707 11.850 7.387 1.00 . A A . 15 ILE H 1 1
11 26656 1 1 15 ILE HA H -6.123 13.278 5.490 1.00 . A A . 15 ILE HA 1 1
11 26657 1 1 15 ILE HB H -5.470 10.724 6.977 1.00 . A A . 15 ILE HB 1 1
11 26658 1 1 15 ILE HD11 H -3.797 12.831 9.623 1.00 . A A . 15 ILE HD11 1 1
11 26659 1 1 15 ILE HD12 H -2.956 12.157 8.227 1.00 . A A . 15 ILE HD12 1 1
11 26660 1 1 15 ILE HD13 H -4.089 11.159 9.140 1.00 . A A . 15 ILE HD13 1 1
11 26661 1 1 15 ILE HG12 H -4.782 13.619 7.556 1.00 . A A . 15 ILE HG12 1 1
11 26662 1 1 15 ILE HG13 H -5.917 12.626 8.465 1.00 . A A . 15 ILE HG13 1 1
11 26663 1 1 15 ILE HG21 H -3.140 11.228 6.440 1.00 . A A . 15 ILE HG21 1 1
11 26664 1 1 15 ILE HG22 H -3.651 12.633 5.504 1.00 . A A . 15 ILE HG22 1 1
11 26665 1 1 15 ILE HG23 H -4.093 11.011 4.972 1.00 . A A . 15 ILE HG23 1 1
11 26666 1 1 15 ILE N N -7.626 12.334 6.535 1.00 . A A . 15 ILE N 1 1
11 26667 1 1 15 ILE O O -6.016 11.761 3.471 1.00 . A A . 15 ILE O 1 1
11 26668 1 1 16 LEU C C -8.319 10.293 2.437 1.00 . A A . 16 LEU C 1 1
11 26669 1 1 16 LEU CA C -7.591 9.480 3.497 1.00 . A A . 16 LEU CA 1 1
11 26670 1 1 16 LEU CB C -8.451 8.280 3.899 1.00 . A A . 16 LEU CB 1 1
11 26671 1 1 16 LEU CD1 C -8.747 6.151 5.168 1.00 . A A . 16 LEU CD1 1 1
11 26672 1 1 16 LEU CD2 C -6.585 6.607 4.004 1.00 . A A . 16 LEU CD2 1 1
11 26673 1 1 16 LEU CG C -7.755 7.224 4.757 1.00 . A A . 16 LEU CG 1 1
11 26674 1 1 16 LEU H H -7.636 10.070 5.535 1.00 . A A . 16 LEU H 1 1
11 26675 1 1 16 LEU HA H -6.656 9.123 3.087 1.00 . A A . 16 LEU HA 1 1
11 26676 1 1 16 LEU HB2 H -9.308 8.647 4.445 1.00 . A A . 16 LEU HB2 1 1
11 26677 1 1 16 LEU HB3 H -8.799 7.800 2.997 1.00 . A A . 16 LEU HB3 1 1
11 26678 1 1 16 LEU HD11 H -9.144 5.671 4.286 1.00 . A A . 16 LEU HD11 1 1
11 26679 1 1 16 LEU HD12 H -9.553 6.603 5.726 1.00 . A A . 16 LEU HD12 1 1
11 26680 1 1 16 LEU HD13 H -8.250 5.417 5.785 1.00 . A A . 16 LEU HD13 1 1
11 26681 1 1 16 LEU HD21 H -6.944 6.146 3.096 1.00 . A A . 16 LEU HD21 1 1
11 26682 1 1 16 LEU HD22 H -6.112 5.859 4.624 1.00 . A A . 16 LEU HD22 1 1
11 26683 1 1 16 LEU HD23 H -5.870 7.378 3.760 1.00 . A A . 16 LEU HD23 1 1
11 26684 1 1 16 LEU HG H -7.372 7.690 5.654 1.00 . A A . 16 LEU HG 1 1
11 26685 1 1 16 LEU N N -7.283 10.320 4.651 1.00 . A A . 16 LEU N 1 1
11 26686 1 1 16 LEU O O -8.009 10.200 1.251 1.00 . A A . 16 LEU O 1 1
11 26687 1 1 17 ALA C C -9.114 12.917 1.246 1.00 . A A . 17 ALA C 1 1
11 26688 1 1 17 ALA CA C -10.040 11.966 1.994 1.00 . A A . 17 ALA CA 1 1
11 26689 1 1 17 ALA CB C -11.086 12.746 2.778 1.00 . A A . 17 ALA CB 1 1
11 26690 1 1 17 ALA H H -9.489 11.100 3.845 1.00 . A A . 17 ALA H 1 1
11 26691 1 1 17 ALA HA H -10.553 11.341 1.277 1.00 . A A . 17 ALA HA 1 1
11 26692 1 1 17 ALA HB1 H -11.659 13.365 2.102 1.00 . A A . 17 ALA HB1 1 1
11 26693 1 1 17 ALA HB2 H -10.597 13.371 3.510 1.00 . A A . 17 ALA HB2 1 1
11 26694 1 1 17 ALA HB3 H -11.748 12.055 3.281 1.00 . A A . 17 ALA HB3 1 1
11 26695 1 1 17 ALA N N -9.279 11.098 2.884 1.00 . A A . 17 ALA N 1 1
11 26696 1 1 17 ALA O O -9.273 13.128 0.046 1.00 . A A . 17 ALA O 1 1
11 26697 1 1 18 GLU C C -6.419 13.666 0.228 1.00 . A A . 18 GLU C 1 1
11 26698 1 1 18 GLU CA C -7.155 14.364 1.360 1.00 . A A . 18 GLU CA 1 1
11 26699 1 1 18 GLU CB C -6.151 14.841 2.411 1.00 . A A . 18 GLU CB 1 1
11 26700 1 1 18 GLU CD C -7.257 17.053 2.888 1.00 . A A . 18 GLU CD 1 1
11 26701 1 1 18 GLU CG C -6.750 15.752 3.468 1.00 . A A . 18 GLU CG 1 1
11 26702 1 1 18 GLU H H -8.078 13.270 2.919 1.00 . A A . 18 GLU H 1 1
11 26703 1 1 18 GLU HA H -7.682 15.217 0.963 1.00 . A A . 18 GLU HA 1 1
11 26704 1 1 18 GLU HB2 H -5.731 13.978 2.907 1.00 . A A . 18 GLU HB2 1 1
11 26705 1 1 18 GLU HB3 H -5.358 15.378 1.912 1.00 . A A . 18 GLU HB3 1 1
11 26706 1 1 18 GLU HG2 H -7.576 15.239 3.940 1.00 . A A . 18 GLU HG2 1 1
11 26707 1 1 18 GLU HG3 H -5.994 15.973 4.206 1.00 . A A . 18 GLU HG3 1 1
11 26708 1 1 18 GLU N N -8.139 13.471 1.961 1.00 . A A . 18 GLU N 1 1
11 26709 1 1 18 GLU O O -6.371 14.170 -0.894 1.00 . A A . 18 GLU O 1 1
11 26710 1 1 18 GLU OE1 O -6.471 18.013 2.798 1.00 . A A . 18 GLU OE1 1 1
11 26711 1 1 18 GLU OE2 O -8.448 17.122 2.519 1.00 . A A . 18 GLU OE2 1 1
11 26712 1 1 19 VAL C C -6.035 11.351 -1.638 1.00 . A A . 19 VAL C 1 1
11 26713 1 1 19 VAL CA C -5.129 11.720 -0.466 1.00 . A A . 19 VAL CA 1 1
11 26714 1 1 19 VAL CB C -4.534 10.432 0.148 1.00 . A A . 19 VAL CB 1 1
11 26715 1 1 19 VAL CG1 C -3.764 9.634 -0.896 1.00 . A A . 19 VAL CG1 1 1
11 26716 1 1 19 VAL CG2 C -3.636 10.768 1.328 1.00 . A A . 19 VAL CG2 1 1
11 26717 1 1 19 VAL H H -5.949 12.145 1.440 1.00 . A A . 19 VAL H 1 1
11 26718 1 1 19 VAL HA H -4.314 12.331 -0.831 1.00 . A A . 19 VAL HA 1 1
11 26719 1 1 19 VAL HB H -5.348 9.820 0.507 1.00 . A A . 19 VAL HB 1 1
11 26720 1 1 19 VAL HG11 H -4.423 9.377 -1.712 1.00 . A A . 19 VAL HG11 1 1
11 26721 1 1 19 VAL HG12 H -3.379 8.731 -0.445 1.00 . A A . 19 VAL HG12 1 1
11 26722 1 1 19 VAL HG13 H -2.944 10.227 -1.269 1.00 . A A . 19 VAL HG13 1 1
11 26723 1 1 19 VAL HG21 H -2.817 11.385 0.993 1.00 . A A . 19 VAL HG21 1 1
11 26724 1 1 19 VAL HG22 H -3.247 9.855 1.757 1.00 . A A . 19 VAL HG22 1 1
11 26725 1 1 19 VAL HG23 H -4.205 11.302 2.075 1.00 . A A . 19 VAL HG23 1 1
11 26726 1 1 19 VAL N N -5.862 12.497 0.525 1.00 . A A . 19 VAL N 1 1
11 26727 1 1 19 VAL O O -5.657 11.499 -2.801 1.00 . A A . 19 VAL O 1 1
11 26728 1 1 20 ALA C C -8.561 11.664 -3.252 1.00 . A A . 20 ALA C 1 1
11 26729 1 1 20 ALA CA C -8.215 10.501 -2.329 1.00 . A A . 20 ALA CA 1 1
11 26730 1 1 20 ALA CB C -9.471 9.958 -1.667 1.00 . A A . 20 ALA CB 1 1
11 26731 1 1 20 ALA H H -7.491 10.828 -0.367 1.00 . A A . 20 ALA H 1 1
11 26732 1 1 20 ALA HA H -7.775 9.709 -2.918 1.00 . A A . 20 ALA HA 1 1
11 26733 1 1 20 ALA HB1 H -10.174 9.650 -2.427 1.00 . A A . 20 ALA HB1 1 1
11 26734 1 1 20 ALA HB2 H -9.916 10.727 -1.053 1.00 . A A . 20 ALA HB2 1 1
11 26735 1 1 20 ALA HB3 H -9.213 9.109 -1.051 1.00 . A A . 20 ALA HB3 1 1
11 26736 1 1 20 ALA N N -7.243 10.900 -1.319 1.00 . A A . 20 ALA N 1 1
11 26737 1 1 20 ALA O O -8.717 11.480 -4.458 1.00 . A A . 20 ALA O 1 1
11 26738 1 1 21 LEU C C -7.825 14.402 -4.398 1.00 . A A . 21 LEU C 1 1
11 26739 1 1 21 LEU CA C -8.983 14.043 -3.479 1.00 . A A . 21 LEU CA 1 1
11 26740 1 1 21 LEU CB C -9.338 15.231 -2.586 1.00 . A A . 21 LEU CB 1 1
11 26741 1 1 21 LEU CD1 C -10.963 16.376 -1.066 1.00 . A A . 21 LEU CD1 1 1
11 26742 1 1 21 LEU CD2 C -11.793 14.749 -2.769 1.00 . A A . 21 LEU CD2 1 1
11 26743 1 1 21 LEU CG C -10.655 15.095 -1.820 1.00 . A A . 21 LEU CG 1 1
11 26744 1 1 21 LEU H H -8.548 12.948 -1.713 1.00 . A A . 21 LEU H 1 1
11 26745 1 1 21 LEU HA H -9.841 13.803 -4.092 1.00 . A A . 21 LEU HA 1 1
11 26746 1 1 21 LEU HB2 H -8.540 15.367 -1.869 1.00 . A A . 21 LEU HB2 1 1
11 26747 1 1 21 LEU HB3 H -9.399 16.113 -3.203 1.00 . A A . 21 LEU HB3 1 1
11 26748 1 1 21 LEU HD11 H -11.877 16.252 -0.504 1.00 . A A . 21 LEU HD11 1 1
11 26749 1 1 21 LEU HD12 H -11.080 17.185 -1.771 1.00 . A A . 21 LEU HD12 1 1
11 26750 1 1 21 LEU HD13 H -10.151 16.600 -0.390 1.00 . A A . 21 LEU HD13 1 1
11 26751 1 1 21 LEU HD21 H -12.710 14.642 -2.209 1.00 . A A . 21 LEU HD21 1 1
11 26752 1 1 21 LEU HD22 H -11.570 13.821 -3.274 1.00 . A A . 21 LEU HD22 1 1
11 26753 1 1 21 LEU HD23 H -11.906 15.538 -3.496 1.00 . A A . 21 LEU HD23 1 1
11 26754 1 1 21 LEU HG H -10.564 14.297 -1.098 1.00 . A A . 21 LEU HG 1 1
11 26755 1 1 21 LEU N N -8.672 12.861 -2.688 1.00 . A A . 21 LEU N 1 1
11 26756 1 1 21 LEU O O -8.038 14.844 -5.522 1.00 . A A . 21 LEU O 1 1
11 26757 1 1 22 VAL C C -5.435 13.484 -5.951 1.00 . A A . 22 VAL C 1 1
11 26758 1 1 22 VAL CA C -5.424 14.432 -4.757 1.00 . A A . 22 VAL CA 1 1
11 26759 1 1 22 VAL CB C -4.113 14.249 -3.959 1.00 . A A . 22 VAL CB 1 1
11 26760 1 1 22 VAL CG1 C -2.899 14.444 -4.855 1.00 . A A . 22 VAL CG1 1 1
11 26761 1 1 22 VAL CG2 C -4.064 15.213 -2.785 1.00 . A A . 22 VAL CG2 1 1
11 26762 1 1 22 VAL H H -6.483 13.874 -3.006 1.00 . A A . 22 VAL H 1 1
11 26763 1 1 22 VAL HA H -5.467 15.450 -5.116 1.00 . A A . 22 VAL HA 1 1
11 26764 1 1 22 VAL HB H -4.088 13.241 -3.571 1.00 . A A . 22 VAL HB 1 1
11 26765 1 1 22 VAL HG11 H -2.909 15.444 -5.263 1.00 . A A . 22 VAL HG11 1 1
11 26766 1 1 22 VAL HG12 H -2.928 13.725 -5.662 1.00 . A A . 22 VAL HG12 1 1
11 26767 1 1 22 VAL HG13 H -1.998 14.300 -4.278 1.00 . A A . 22 VAL HG13 1 1
11 26768 1 1 22 VAL HG21 H -4.901 15.024 -2.130 1.00 . A A . 22 VAL HG21 1 1
11 26769 1 1 22 VAL HG22 H -4.116 16.228 -3.150 1.00 . A A . 22 VAL HG22 1 1
11 26770 1 1 22 VAL HG23 H -3.142 15.074 -2.239 1.00 . A A . 22 VAL HG23 1 1
11 26771 1 1 22 VAL N N -6.600 14.197 -3.928 1.00 . A A . 22 VAL N 1 1
11 26772 1 1 22 VAL O O -5.160 13.880 -7.084 1.00 . A A . 22 VAL O 1 1
11 26773 1 1 23 LEU C C -7.014 11.572 -7.695 1.00 . A A . 23 LEU C 1 1
11 26774 1 1 23 LEU CA C -5.883 11.226 -6.731 1.00 . A A . 23 LEU CA 1 1
11 26775 1 1 23 LEU CB C -6.127 9.847 -6.114 1.00 . A A . 23 LEU CB 1 1
11 26776 1 1 23 LEU CD1 C -5.470 8.054 -4.488 1.00 . A A . 23 LEU CD1 1 1
11 26777 1 1 23 LEU CD2 C -3.705 9.401 -5.636 1.00 . A A . 23 LEU CD2 1 1
11 26778 1 1 23 LEU CG C -5.108 9.418 -5.055 1.00 . A A . 23 LEU CG 1 1
11 26779 1 1 23 LEU H H -5.975 11.978 -4.755 1.00 . A A . 23 LEU H 1 1
11 26780 1 1 23 LEU HA H -4.949 11.212 -7.273 1.00 . A A . 23 LEU HA 1 1
11 26781 1 1 23 LEU HB2 H -7.108 9.848 -5.661 1.00 . A A . 23 LEU HB2 1 1
11 26782 1 1 23 LEU HB3 H -6.117 9.116 -6.907 1.00 . A A . 23 LEU HB3 1 1
11 26783 1 1 23 LEU HD11 H -4.752 7.775 -3.731 1.00 . A A . 23 LEU HD11 1 1
11 26784 1 1 23 LEU HD12 H -5.459 7.321 -5.282 1.00 . A A . 23 LEU HD12 1 1
11 26785 1 1 23 LEU HD13 H -6.456 8.097 -4.052 1.00 . A A . 23 LEU HD13 1 1
11 26786 1 1 23 LEU HD21 H -3.448 10.392 -5.978 1.00 . A A . 23 LEU HD21 1 1
11 26787 1 1 23 LEU HD22 H -3.666 8.712 -6.466 1.00 . A A . 23 LEU HD22 1 1
11 26788 1 1 23 LEU HD23 H -3.003 9.090 -4.877 1.00 . A A . 23 LEU HD23 1 1
11 26789 1 1 23 LEU HG H -5.125 10.129 -4.242 1.00 . A A . 23 LEU HG 1 1
11 26790 1 1 23 LEU N N -5.783 12.233 -5.685 1.00 . A A . 23 LEU N 1 1
11 26791 1 1 23 LEU O O -6.859 11.474 -8.912 1.00 . A A . 23 LEU O 1 1
11 26792 1 1 24 GLU C C -9.042 13.558 -8.804 1.00 . A A . 24 GLU C 1 1
11 26793 1 1 24 GLU CA C -9.323 12.344 -7.915 1.00 . A A . 24 GLU CA 1 1
11 26794 1 1 24 GLU CB C -10.499 12.625 -6.964 1.00 . A A . 24 GLU CB 1 1
11 26795 1 1 24 GLU CD C -12.298 13.289 -8.628 1.00 . A A . 24 GLU CD 1 1
11 26796 1 1 24 GLU CG C -11.874 12.319 -7.547 1.00 . A A . 24 GLU CG 1 1
11 26797 1 1 24 GLU H H -8.183 12.071 -6.154 1.00 . A A . 24 GLU H 1 1
11 26798 1 1 24 GLU HA H -9.568 11.500 -8.542 1.00 . A A . 24 GLU HA 1 1
11 26799 1 1 24 GLU HB2 H -10.373 12.030 -6.071 1.00 . A A . 24 GLU HB2 1 1
11 26800 1 1 24 GLU HB3 H -10.477 13.672 -6.686 1.00 . A A . 24 GLU HB3 1 1
11 26801 1 1 24 GLU HG2 H -11.856 11.325 -7.972 1.00 . A A . 24 GLU HG2 1 1
11 26802 1 1 24 GLU HG3 H -12.601 12.353 -6.749 1.00 . A A . 24 GLU HG3 1 1
11 26803 1 1 24 GLU N N -8.141 11.997 -7.134 1.00 . A A . 24 GLU N 1 1
11 26804 1 1 24 GLU O O -9.316 13.536 -10.005 1.00 . A A . 24 GLU O 1 1
11 26805 1 1 24 GLU OE1 O -12.528 14.473 -8.309 1.00 . A A . 24 GLU OE1 1 1
11 26806 1 1 24 GLU OE2 O -12.409 12.875 -9.801 1.00 . A A . 24 GLU OE2 1 1
11 26807 1 1 25 LYS C C -7.132 15.625 -10.031 1.00 . A A . 25 LYS C 1 1
11 26808 1 1 25 LYS CA C -8.173 15.839 -8.934 1.00 . A A . 25 LYS CA 1 1
11 26809 1 1 25 LYS CB C -7.697 16.927 -7.963 1.00 . A A . 25 LYS CB 1 1
11 26810 1 1 25 LYS CD C -8.248 18.361 -5.955 1.00 . A A . 25 LYS CD 1 1
11 26811 1 1 25 LYS CE C -7.624 19.621 -6.536 1.00 . A A . 25 LYS CE 1 1
11 26812 1 1 25 LYS CG C -8.794 17.434 -7.034 1.00 . A A . 25 LYS CG 1 1
11 26813 1 1 25 LYS H H -8.237 14.542 -7.256 1.00 . A A . 25 LYS H 1 1
11 26814 1 1 25 LYS HA H -9.090 16.169 -9.396 1.00 . A A . 25 LYS HA 1 1
11 26815 1 1 25 LYS HB2 H -6.897 16.528 -7.357 1.00 . A A . 25 LYS HB2 1 1
11 26816 1 1 25 LYS HB3 H -7.322 17.764 -8.533 1.00 . A A . 25 LYS HB3 1 1
11 26817 1 1 25 LYS HD2 H -9.058 18.647 -5.300 1.00 . A A . 25 LYS HD2 1 1
11 26818 1 1 25 LYS HD3 H -7.499 17.828 -5.387 1.00 . A A . 25 LYS HD3 1 1
11 26819 1 1 25 LYS HE2 H -7.261 20.233 -5.726 1.00 . A A . 25 LYS HE2 1 1
11 26820 1 1 25 LYS HE3 H -6.796 19.337 -7.168 1.00 . A A . 25 LYS HE3 1 1
11 26821 1 1 25 LYS HG2 H -9.522 17.974 -7.618 1.00 . A A . 25 LYS HG2 1 1
11 26822 1 1 25 LYS HG3 H -9.267 16.585 -6.561 1.00 . A A . 25 LYS HG3 1 1
11 26823 1 1 25 LYS HZ1 H -9.497 20.514 -6.824 1.00 . A A . 25 LYS HZ1 1 1
11 26824 1 1 25 LYS HZ2 H -8.777 19.947 -8.252 1.00 . A A . 25 LYS HZ2 1 1
11 26825 1 1 25 LYS HZ3 H -8.207 21.367 -7.523 1.00 . A A . 25 LYS HZ3 1 1
11 26826 1 1 25 LYS N N -8.465 14.602 -8.213 1.00 . A A . 25 LYS N 1 1
11 26827 1 1 25 LYS NZ N -8.593 20.414 -7.339 1.00 . A A . 25 LYS NZ 1 1
11 26828 1 1 25 LYS O O -7.064 16.393 -10.986 1.00 . A A . 25 LYS O 1 1
11 26829 1 1 26 HIS C C -5.758 13.112 -11.791 1.00 . A A . 26 HIS C 1 1
11 26830 1 1 26 HIS CA C -5.314 14.276 -10.911 1.00 . A A . 26 HIS CA 1 1
11 26831 1 1 26 HIS CB C -3.960 13.962 -10.269 1.00 . A A . 26 HIS CB 1 1
11 26832 1 1 26 HIS CD2 C -3.132 15.672 -8.502 1.00 . A A . 26 HIS CD2 1 1
11 26833 1 1 26 HIS CE1 C -1.971 16.968 -9.826 1.00 . A A . 26 HIS CE1 1 1
11 26834 1 1 26 HIS CG C -3.238 15.171 -9.754 1.00 . A A . 26 HIS CG 1 1
11 26835 1 1 26 HIS H H -6.393 14.014 -9.100 1.00 . A A . 26 HIS H 1 1
11 26836 1 1 26 HIS HA H -5.205 15.151 -11.535 1.00 . A A . 26 HIS HA 1 1
11 26837 1 1 26 HIS HB2 H -4.113 13.289 -9.439 1.00 . A A . 26 HIS HB2 1 1
11 26838 1 1 26 HIS HB3 H -3.327 13.482 -11.001 1.00 . A A . 26 HIS HB3 1 1
11 26839 1 1 26 HIS HD1 H -2.380 15.919 -11.540 1.00 . A A . 26 HIS HD1 1 1
11 26840 1 1 26 HIS HD2 H -3.589 15.269 -7.610 1.00 . A A . 26 HIS HD2 1 1
11 26841 1 1 26 HIS HE1 H -1.344 17.769 -10.191 1.00 . A A . 26 HIS HE1 1 1
11 26842 1 1 26 HIS HE2 H -1.890 17.213 -7.794 1.00 . A A . 26 HIS HE2 1 1
11 26843 1 1 26 HIS N N -6.318 14.585 -9.896 1.00 . A A . 26 HIS N 1 1
11 26844 1 1 26 HIS ND1 N -2.499 16.009 -10.560 1.00 . A A . 26 HIS ND1 1 1
11 26845 1 1 26 HIS NE2 N -2.338 16.789 -8.573 1.00 . A A . 26 HIS NE2 1 1
11 26846 1 1 26 HIS O O -4.996 12.649 -12.643 1.00 . A A . 26 HIS O 1 1
11 26847 1 1 27 ALA C C -6.697 10.312 -12.342 1.00 . A A . 27 ALA C 1 1
11 26848 1 1 27 ALA CA C -7.578 11.561 -12.366 1.00 . A A . 27 ALA CA 1 1
11 26849 1 1 27 ALA CB C -7.812 12.020 -13.799 1.00 . A A . 27 ALA CB 1 1
11 26850 1 1 27 ALA H H -7.529 13.054 -10.862 1.00 . A A . 27 ALA H 1 1
11 26851 1 1 27 ALA HA H -8.537 11.317 -11.932 1.00 . A A . 27 ALA HA 1 1
11 26852 1 1 27 ALA HB1 H -8.425 12.910 -13.797 1.00 . A A . 27 ALA HB1 1 1
11 26853 1 1 27 ALA HB2 H -8.315 11.239 -14.351 1.00 . A A . 27 ALA HB2 1 1
11 26854 1 1 27 ALA HB3 H -6.864 12.237 -14.267 1.00 . A A . 27 ALA HB3 1 1
11 26855 1 1 27 ALA N N -6.992 12.649 -11.576 1.00 . A A . 27 ALA N 1 1
11 26856 1 1 27 ALA O O -6.490 9.663 -13.370 1.00 . A A . 27 ALA O 1 1
11 26857 1 1 28 ALA C C -6.030 7.512 -11.180 1.00 . A A . 28 ALA C 1 1
11 26858 1 1 28 ALA CA C -5.294 8.837 -11.008 1.00 . A A . 28 ALA CA 1 1
11 26859 1 1 28 ALA CB C -4.612 8.891 -9.649 1.00 . A A . 28 ALA CB 1 1
11 26860 1 1 28 ALA H H -6.449 10.494 -10.368 1.00 . A A . 28 ALA H 1 1
11 26861 1 1 28 ALA HA H -4.531 8.915 -11.769 1.00 . A A . 28 ALA HA 1 1
11 26862 1 1 28 ALA HB1 H -3.901 8.080 -9.572 1.00 . A A . 28 ALA HB1 1 1
11 26863 1 1 28 ALA HB2 H -5.354 8.794 -8.872 1.00 . A A . 28 ALA HB2 1 1
11 26864 1 1 28 ALA HB3 H -4.097 9.834 -9.540 1.00 . A A . 28 ALA HB3 1 1
11 26865 1 1 28 ALA N N -6.197 9.972 -11.162 1.00 . A A . 28 ALA N 1 1
11 26866 1 1 28 ALA O O -7.021 7.244 -10.497 1.00 . A A . 28 ALA O 1 1
11 26867 1 1 29 SER C C -5.705 4.402 -11.234 1.00 . A A . 29 SER C 1 1
11 26868 1 1 29 SER CA C -6.116 5.378 -12.343 1.00 . A A . 29 SER CA 1 1
11 26869 1 1 29 SER CB C -5.669 4.870 -13.718 1.00 . A A . 29 SER CB 1 1
11 26870 1 1 29 SER H H -4.775 6.987 -12.646 1.00 . A A . 29 SER H 1 1
11 26871 1 1 29 SER HA H -7.191 5.478 -12.337 1.00 . A A . 29 SER HA 1 1
11 26872 1 1 29 SER HB2 H -4.591 4.811 -13.745 1.00 . A A . 29 SER HB2 1 1
11 26873 1 1 29 SER HB3 H -6.089 3.891 -13.891 1.00 . A A . 29 SER HB3 1 1
11 26874 1 1 29 SER HG H -6.750 6.373 -14.382 1.00 . A A . 29 SER HG 1 1
11 26875 1 1 29 SER N N -5.543 6.695 -12.102 1.00 . A A . 29 SER N 1 1
11 26876 1 1 29 SER O O -4.785 4.690 -10.462 1.00 . A A . 29 SER O 1 1
11 26877 1 1 29 SER OG O -6.107 5.748 -14.746 1.00 . A A . 29 SER OG 1 1
11 26878 1 1 30 PRO C C -4.664 1.852 -9.967 1.00 . A A . 30 PRO C 1 1
11 26879 1 1 30 PRO CA C -6.135 2.247 -10.080 1.00 . A A . 30 PRO CA 1 1
11 26880 1 1 30 PRO CB C -6.973 1.048 -10.520 1.00 . A A . 30 PRO CB 1 1
11 26881 1 1 30 PRO CD C -7.506 2.831 -12.010 1.00 . A A . 30 PRO CD 1 1
11 26882 1 1 30 PRO CG C -8.086 1.637 -11.309 1.00 . A A . 30 PRO CG 1 1
11 26883 1 1 30 PRO HA H -6.483 2.591 -9.117 1.00 . A A . 30 PRO HA 1 1
11 26884 1 1 30 PRO HB2 H -6.368 0.385 -11.122 1.00 . A A . 30 PRO HB2 1 1
11 26885 1 1 30 PRO HB3 H -7.339 0.524 -9.652 1.00 . A A . 30 PRO HB3 1 1
11 26886 1 1 30 PRO HD2 H -7.137 2.553 -12.986 1.00 . A A . 30 PRO HD2 1 1
11 26887 1 1 30 PRO HD3 H -8.245 3.615 -12.095 1.00 . A A . 30 PRO HD3 1 1
11 26888 1 1 30 PRO HG2 H -8.447 0.918 -12.029 1.00 . A A . 30 PRO HG2 1 1
11 26889 1 1 30 PRO HG3 H -8.884 1.942 -10.649 1.00 . A A . 30 PRO HG3 1 1
11 26890 1 1 30 PRO N N -6.396 3.248 -11.125 1.00 . A A . 30 PRO N 1 1
11 26891 1 1 30 PRO O O -4.098 1.866 -8.872 1.00 . A A . 30 PRO O 1 1
11 26892 1 1 31 GLU C C -1.759 2.187 -10.552 1.00 . A A . 31 GLU C 1 1
11 26893 1 1 31 GLU CA C -2.656 1.088 -11.111 1.00 . A A . 31 GLU CA 1 1
11 26894 1 1 31 GLU CB C -2.198 0.726 -12.526 1.00 . A A . 31 GLU CB 1 1
11 26895 1 1 31 GLU CD C -4.244 0.447 -13.983 1.00 . A A . 31 GLU CD 1 1
11 26896 1 1 31 GLU CG C -3.112 -0.249 -13.252 1.00 . A A . 31 GLU CG 1 1
11 26897 1 1 31 GLU H H -4.569 1.496 -11.938 1.00 . A A . 31 GLU H 1 1
11 26898 1 1 31 GLU HA H -2.564 0.214 -10.482 1.00 . A A . 31 GLU HA 1 1
11 26899 1 1 31 GLU HB2 H -2.138 1.631 -13.112 1.00 . A A . 31 GLU HB2 1 1
11 26900 1 1 31 GLU HB3 H -1.216 0.283 -12.467 1.00 . A A . 31 GLU HB3 1 1
11 26901 1 1 31 GLU HG2 H -2.526 -0.803 -13.969 1.00 . A A . 31 GLU HG2 1 1
11 26902 1 1 31 GLU HG3 H -3.536 -0.932 -12.530 1.00 . A A . 31 GLU HG3 1 1
11 26903 1 1 31 GLU N N -4.054 1.501 -11.093 1.00 . A A . 31 GLU N 1 1
11 26904 1 1 31 GLU O O -0.894 1.924 -9.718 1.00 . A A . 31 GLU O 1 1
11 26905 1 1 31 GLU OE1 O -5.262 0.769 -13.344 1.00 . A A . 31 GLU OE1 1 1
11 26906 1 1 31 GLU OE2 O -4.114 0.673 -15.204 1.00 . A A . 31 GLU OE2 1 1
11 26907 1 1 32 LEU C C -1.437 4.753 -9.032 1.00 . A A . 32 LEU C 1 1
11 26908 1 1 32 LEU CA C -1.223 4.563 -10.529 1.00 . A A . 32 LEU CA 1 1
11 26909 1 1 32 LEU CB C -1.636 5.832 -11.283 1.00 . A A . 32 LEU CB 1 1
11 26910 1 1 32 LEU CD1 C 0.564 6.997 -10.980 1.00 . A A . 32 LEU CD1 1 1
11 26911 1 1 32 LEU CD2 C -1.466 8.311 -11.601 1.00 . A A . 32 LEU CD2 1 1
11 26912 1 1 32 LEU CG C -0.942 7.116 -10.823 1.00 . A A . 32 LEU CG 1 1
11 26913 1 1 32 LEU H H -2.672 3.551 -11.692 1.00 . A A . 32 LEU H 1 1
11 26914 1 1 32 LEU HA H -0.176 4.370 -10.712 1.00 . A A . 32 LEU HA 1 1
11 26915 1 1 32 LEU HB2 H -1.421 5.687 -12.332 1.00 . A A . 32 LEU HB2 1 1
11 26916 1 1 32 LEU HB3 H -2.701 5.964 -11.167 1.00 . A A . 32 LEU HB3 1 1
11 26917 1 1 32 LEU HD11 H 0.922 6.166 -10.390 1.00 . A A . 32 LEU HD11 1 1
11 26918 1 1 32 LEU HD12 H 1.035 7.909 -10.643 1.00 . A A . 32 LEU HD12 1 1
11 26919 1 1 32 LEU HD13 H 0.805 6.831 -12.021 1.00 . A A . 32 LEU HD13 1 1
11 26920 1 1 32 LEU HD21 H -0.943 9.203 -11.288 1.00 . A A . 32 LEU HD21 1 1
11 26921 1 1 32 LEU HD22 H -2.523 8.429 -11.411 1.00 . A A . 32 LEU HD22 1 1
11 26922 1 1 32 LEU HD23 H -1.306 8.152 -12.657 1.00 . A A . 32 LEU HD23 1 1
11 26923 1 1 32 LEU HG H -1.155 7.279 -9.777 1.00 . A A . 32 LEU HG 1 1
11 26924 1 1 32 LEU N N -1.981 3.415 -11.010 1.00 . A A . 32 LEU N 1 1
11 26925 1 1 32 LEU O O -0.482 4.918 -8.277 1.00 . A A . 32 LEU O 1 1
11 26926 1 1 33 THR C C -2.328 3.825 -6.351 1.00 . A A . 33 THR C 1 1
11 26927 1 1 33 THR CA C -3.061 4.849 -7.216 1.00 . A A . 33 THR CA 1 1
11 26928 1 1 33 THR CB C -4.580 4.658 -7.041 1.00 . A A . 33 THR CB 1 1
11 26929 1 1 33 THR CG2 C -4.967 4.649 -5.572 1.00 . A A . 33 THR CG2 1 1
11 26930 1 1 33 THR H H -3.409 4.584 -9.283 1.00 . A A . 33 THR H 1 1
11 26931 1 1 33 THR HA H -2.800 5.845 -6.889 1.00 . A A . 33 THR HA 1 1
11 26932 1 1 33 THR HB H -4.855 3.705 -7.472 1.00 . A A . 33 THR HB 1 1
11 26933 1 1 33 THR HG1 H -5.166 5.591 -8.679 1.00 . A A . 33 THR HG1 1 1
11 26934 1 1 33 THR HG21 H -6.037 4.529 -5.484 1.00 . A A . 33 THR HG21 1 1
11 26935 1 1 33 THR HG22 H -4.670 5.581 -5.115 1.00 . A A . 33 THR HG22 1 1
11 26936 1 1 33 THR HG23 H -4.470 3.825 -5.074 1.00 . A A . 33 THR HG23 1 1
11 26937 1 1 33 THR N N -2.696 4.713 -8.619 1.00 . A A . 33 THR N 1 1
11 26938 1 1 33 THR O O -1.707 4.169 -5.342 1.00 . A A . 33 THR O 1 1
11 26939 1 1 33 THR OG1 O -5.290 5.695 -7.729 1.00 . A A . 33 THR OG1 1 1
11 26940 1 1 34 LEU C C -0.284 1.552 -6.049 1.00 . A A . 34 LEU C 1 1
11 26941 1 1 34 LEU CA C -1.812 1.484 -6.011 1.00 . A A . 34 LEU CA 1 1
11 26942 1 1 34 LEU CB C -2.336 0.152 -6.558 1.00 . A A . 34 LEU CB 1 1
11 26943 1 1 34 LEU CD1 C -3.162 -2.057 -5.727 1.00 . A A . 34 LEU CD1 1 1
11 26944 1 1 34 LEU CD2 C -0.751 -1.748 -6.252 1.00 . A A . 34 LEU CD2 1 1
11 26945 1 1 34 LEU CG C -2.002 -1.075 -5.720 1.00 . A A . 34 LEU CG 1 1
11 26946 1 1 34 LEU H H -2.838 2.377 -7.626 1.00 . A A . 34 LEU H 1 1
11 26947 1 1 34 LEU HA H -2.137 1.591 -4.987 1.00 . A A . 34 LEU HA 1 1
11 26948 1 1 34 LEU HB2 H -3.413 0.220 -6.642 1.00 . A A . 34 LEU HB2 1 1
11 26949 1 1 34 LEU HB3 H -1.926 0.008 -7.547 1.00 . A A . 34 LEU HB3 1 1
11 26950 1 1 34 LEU HD11 H -4.040 -1.579 -5.316 1.00 . A A . 34 LEU HD11 1 1
11 26951 1 1 34 LEU HD12 H -2.907 -2.918 -5.128 1.00 . A A . 34 LEU HD12 1 1
11 26952 1 1 34 LEU HD13 H -3.363 -2.370 -6.741 1.00 . A A . 34 LEU HD13 1 1
11 26953 1 1 34 LEU HD21 H 0.071 -1.049 -6.229 1.00 . A A . 34 LEU HD21 1 1
11 26954 1 1 34 LEU HD22 H -0.922 -2.071 -7.269 1.00 . A A . 34 LEU HD22 1 1
11 26955 1 1 34 LEU HD23 H -0.516 -2.604 -5.637 1.00 . A A . 34 LEU HD23 1 1
11 26956 1 1 34 LEU HG H -1.820 -0.768 -4.700 1.00 . A A . 34 LEU HG 1 1
11 26957 1 1 34 LEU N N -2.389 2.573 -6.772 1.00 . A A . 34 LEU N 1 1
11 26958 1 1 34 LEU O O 0.386 1.202 -5.076 1.00 . A A . 34 LEU O 1 1
11 26959 1 1 35 MET C C 2.171 3.337 -6.365 1.00 . A A . 35 MET C 1 1
11 26960 1 1 35 MET CA C 1.707 2.210 -7.286 1.00 . A A . 35 MET CA 1 1
11 26961 1 1 35 MET CB C 2.099 2.511 -8.736 1.00 . A A . 35 MET CB 1 1
11 26962 1 1 35 MET CE C 3.277 4.456 -11.007 1.00 . A A . 35 MET CE 1 1
11 26963 1 1 35 MET CG C 3.603 2.626 -8.949 1.00 . A A . 35 MET CG 1 1
11 26964 1 1 35 MET H H -0.315 2.245 -7.930 1.00 . A A . 35 MET H 1 1
11 26965 1 1 35 MET HA H 2.185 1.292 -6.976 1.00 . A A . 35 MET HA 1 1
11 26966 1 1 35 MET HB2 H 1.727 1.718 -9.368 1.00 . A A . 35 MET HB2 1 1
11 26967 1 1 35 MET HB3 H 1.642 3.442 -9.034 1.00 . A A . 35 MET HB3 1 1
11 26968 1 1 35 MET HE1 H 2.214 4.378 -10.832 1.00 . A A . 35 MET HE1 1 1
11 26969 1 1 35 MET HE2 H 3.450 4.736 -12.036 1.00 . A A . 35 MET HE2 1 1
11 26970 1 1 35 MET HE3 H 3.697 5.207 -10.354 1.00 . A A . 35 MET HE3 1 1
11 26971 1 1 35 MET HG2 H 3.969 3.464 -8.375 1.00 . A A . 35 MET HG2 1 1
11 26972 1 1 35 MET HG3 H 4.071 1.719 -8.598 1.00 . A A . 35 MET HG3 1 1
11 26973 1 1 35 MET N N 0.264 2.025 -7.166 1.00 . A A . 35 MET N 1 1
11 26974 1 1 35 MET O O 3.280 3.306 -5.828 1.00 . A A . 35 MET O 1 1
11 26975 1 1 35 MET SD S 4.053 2.876 -10.677 1.00 . A A . 35 MET SD 1 1
11 26976 1 1 36 ILE C C 1.692 4.877 -3.832 1.00 . A A . 36 ILE C 1 1
11 26977 1 1 36 ILE CA C 1.570 5.415 -5.252 1.00 . A A . 36 ILE CA 1 1
11 26978 1 1 36 ILE CB C 0.469 6.497 -5.338 1.00 . A A . 36 ILE CB 1 1
11 26979 1 1 36 ILE CD1 C -0.388 8.380 -6.828 1.00 . A A . 36 ILE CD1 1 1
11 26980 1 1 36 ILE CG1 C 0.664 7.319 -6.616 1.00 . A A . 36 ILE CG1 1 1
11 26981 1 1 36 ILE CG2 C 0.462 7.393 -4.101 1.00 . A A . 36 ILE CG2 1 1
11 26982 1 1 36 ILE H H 0.471 4.334 -6.703 1.00 . A A . 36 ILE H 1 1
11 26983 1 1 36 ILE HA H 2.511 5.869 -5.531 1.00 . A A . 36 ILE HA 1 1
11 26984 1 1 36 ILE HB H -0.488 5.998 -5.389 1.00 . A A . 36 ILE HB 1 1
11 26985 1 1 36 ILE HD11 H -1.360 7.915 -6.893 1.00 . A A . 36 ILE HD11 1 1
11 26986 1 1 36 ILE HD12 H -0.180 8.913 -7.744 1.00 . A A . 36 ILE HD12 1 1
11 26987 1 1 36 ILE HD13 H -0.371 9.071 -5.998 1.00 . A A . 36 ILE HD13 1 1
11 26988 1 1 36 ILE HG12 H 1.624 7.810 -6.576 1.00 . A A . 36 ILE HG12 1 1
11 26989 1 1 36 ILE HG13 H 0.642 6.656 -7.471 1.00 . A A . 36 ILE HG13 1 1
11 26990 1 1 36 ILE HG21 H 1.420 7.879 -4.003 1.00 . A A . 36 ILE HG21 1 1
11 26991 1 1 36 ILE HG22 H 0.272 6.792 -3.222 1.00 . A A . 36 ILE HG22 1 1
11 26992 1 1 36 ILE HG23 H -0.314 8.139 -4.198 1.00 . A A . 36 ILE HG23 1 1
11 26993 1 1 36 ILE N N 1.311 4.329 -6.186 1.00 . A A . 36 ILE N 1 1
11 26994 1 1 36 ILE O O 2.585 5.280 -3.087 1.00 . A A . 36 ILE O 1 1
11 26995 1 1 37 ALA C C 2.236 2.590 -2.000 1.00 . A A . 37 ALA C 1 1
11 26996 1 1 37 ALA CA C 0.884 3.279 -2.181 1.00 . A A . 37 ALA CA 1 1
11 26997 1 1 37 ALA CB C -0.248 2.274 -2.035 1.00 . A A . 37 ALA CB 1 1
11 26998 1 1 37 ALA H H 0.098 3.697 -4.109 1.00 . A A . 37 ALA H 1 1
11 26999 1 1 37 ALA HA H 0.768 4.035 -1.416 1.00 . A A . 37 ALA HA 1 1
11 27000 1 1 37 ALA HB1 H -0.184 1.800 -1.066 1.00 . A A . 37 ALA HB1 1 1
11 27001 1 1 37 ALA HB2 H -0.167 1.525 -2.809 1.00 . A A . 37 ALA HB2 1 1
11 27002 1 1 37 ALA HB3 H -1.196 2.784 -2.124 1.00 . A A . 37 ALA HB3 1 1
11 27003 1 1 37 ALA N N 0.816 3.942 -3.480 1.00 . A A . 37 ALA N 1 1
11 27004 1 1 37 ALA O O 2.827 2.629 -0.918 1.00 . A A . 37 ALA O 1 1
11 27005 1 1 38 GLY C C 5.139 2.342 -2.814 1.00 . A A . 38 GLY C 1 1
11 27006 1 1 38 GLY CA C 4.030 1.340 -3.045 1.00 . A A . 38 GLY CA 1 1
11 27007 1 1 38 GLY H H 2.182 1.937 -3.893 1.00 . A A . 38 GLY H 1 1
11 27008 1 1 38 GLY HA2 H 4.048 0.609 -2.250 1.00 . A A . 38 GLY HA2 1 1
11 27009 1 1 38 GLY HA3 H 4.200 0.841 -3.987 1.00 . A A . 38 GLY HA3 1 1
11 27010 1 1 38 GLY N N 2.723 1.971 -3.074 1.00 . A A . 38 GLY N 1 1
11 27011 1 1 38 GLY O O 6.064 2.089 -2.042 1.00 . A A . 38 GLY O 1 1
11 27012 1 1 39 ASN C C 5.999 5.045 -1.850 1.00 . A A . 39 ASN C 1 1
11 27013 1 1 39 ASN CA C 6.002 4.566 -3.295 1.00 . A A . 39 ASN CA 1 1
11 27014 1 1 39 ASN CB C 5.698 5.738 -4.235 1.00 . A A . 39 ASN CB 1 1
11 27015 1 1 39 ASN CG C 6.245 5.534 -5.638 1.00 . A A . 39 ASN CG 1 1
11 27016 1 1 39 ASN H H 4.292 3.612 -4.103 1.00 . A A . 39 ASN H 1 1
11 27017 1 1 39 ASN HA H 6.981 4.175 -3.528 1.00 . A A . 39 ASN HA 1 1
11 27018 1 1 39 ASN HB2 H 4.628 5.864 -4.304 1.00 . A A . 39 ASN HB2 1 1
11 27019 1 1 39 ASN HB3 H 6.135 6.638 -3.825 1.00 . A A . 39 ASN HB3 1 1
11 27020 1 1 39 ASN HD21 H 4.555 4.658 -6.221 1.00 . A A . 39 ASN HD21 1 1
11 27021 1 1 39 ASN HD22 H 5.787 4.801 -7.426 1.00 . A A . 39 ASN HD22 1 1
11 27022 1 1 39 ASN N N 5.038 3.488 -3.477 1.00 . A A . 39 ASN N 1 1
11 27023 1 1 39 ASN ND2 N 5.449 4.938 -6.516 1.00 . A A . 39 ASN ND2 1 1
11 27024 1 1 39 ASN O O 7.056 5.289 -1.269 1.00 . A A . 39 ASN O 1 1
11 27025 1 1 39 ASN OD1 O 7.377 5.915 -5.934 1.00 . A A . 39 ASN OD1 1 1
11 27026 1 1 40 ILE C C 5.416 4.610 1.043 1.00 . A A . 40 ILE C 1 1
11 27027 1 1 40 ILE CA C 4.658 5.563 0.121 1.00 . A A . 40 ILE CA 1 1
11 27028 1 1 40 ILE CB C 3.173 5.609 0.548 1.00 . A A . 40 ILE CB 1 1
11 27029 1 1 40 ILE CD1 C 0.926 6.705 0.035 1.00 . A A . 40 ILE CD1 1 1
11 27030 1 1 40 ILE CG1 C 2.411 6.660 -0.264 1.00 . A A . 40 ILE CG1 1 1
11 27031 1 1 40 ILE CG2 C 3.051 5.900 2.041 1.00 . A A . 40 ILE CG2 1 1
11 27032 1 1 40 ILE H H 3.999 4.971 -1.804 1.00 . A A . 40 ILE H 1 1
11 27033 1 1 40 ILE HA H 5.075 6.556 0.227 1.00 . A A . 40 ILE HA 1 1
11 27034 1 1 40 ILE HB H 2.740 4.638 0.361 1.00 . A A . 40 ILE HB 1 1
11 27035 1 1 40 ILE HD11 H 0.488 5.740 -0.171 1.00 . A A . 40 ILE HD11 1 1
11 27036 1 1 40 ILE HD12 H 0.456 7.453 -0.587 1.00 . A A . 40 ILE HD12 1 1
11 27037 1 1 40 ILE HD13 H 0.776 6.955 1.075 1.00 . A A . 40 ILE HD13 1 1
11 27038 1 1 40 ILE HG12 H 2.818 7.635 -0.049 1.00 . A A . 40 ILE HG12 1 1
11 27039 1 1 40 ILE HG13 H 2.531 6.448 -1.316 1.00 . A A . 40 ILE HG13 1 1
11 27040 1 1 40 ILE HG21 H 2.007 5.955 2.314 1.00 . A A . 40 ILE HG21 1 1
11 27041 1 1 40 ILE HG22 H 3.532 6.841 2.263 1.00 . A A . 40 ILE HG22 1 1
11 27042 1 1 40 ILE HG23 H 3.530 5.111 2.601 1.00 . A A . 40 ILE HG23 1 1
11 27043 1 1 40 ILE N N 4.805 5.159 -1.273 1.00 . A A . 40 ILE N 1 1
11 27044 1 1 40 ILE O O 6.319 5.028 1.768 1.00 . A A . 40 ILE O 1 1
11 27045 1 1 41 ALA C C 7.193 2.293 1.674 1.00 . A A . 41 ALA C 1 1
11 27046 1 1 41 ALA CA C 5.675 2.316 1.842 1.00 . A A . 41 ALA CA 1 1
11 27047 1 1 41 ALA CB C 5.087 0.947 1.531 1.00 . A A . 41 ALA CB 1 1
11 27048 1 1 41 ALA H H 4.350 3.053 0.367 1.00 . A A . 41 ALA H 1 1
11 27049 1 1 41 ALA HA H 5.441 2.555 2.870 1.00 . A A . 41 ALA HA 1 1
11 27050 1 1 41 ALA HB1 H 5.331 0.673 0.514 1.00 . A A . 41 ALA HB1 1 1
11 27051 1 1 41 ALA HB2 H 4.013 0.982 1.646 1.00 . A A . 41 ALA HB2 1 1
11 27052 1 1 41 ALA HB3 H 5.497 0.213 2.209 1.00 . A A . 41 ALA HB3 1 1
11 27053 1 1 41 ALA N N 5.056 3.329 0.993 1.00 . A A . 41 ALA N 1 1
11 27054 1 1 41 ALA O O 7.931 2.278 2.659 1.00 . A A . 41 ALA O 1 1
11 27055 1 1 42 THR C C 9.836 3.414 0.775 1.00 . A A . 42 THR C 1 1
11 27056 1 1 42 THR CA C 9.074 2.255 0.126 1.00 . A A . 42 THR CA 1 1
11 27057 1 1 42 THR CB C 9.323 2.261 -1.398 1.00 . A A . 42 THR CB 1 1
11 27058 1 1 42 THR CG2 C 10.805 2.108 -1.712 1.00 . A A . 42 THR CG2 1 1
11 27059 1 1 42 THR H H 7.006 2.373 -0.314 1.00 . A A . 42 THR H 1 1
11 27060 1 1 42 THR HA H 9.454 1.325 0.523 1.00 . A A . 42 THR HA 1 1
11 27061 1 1 42 THR HB H 8.979 3.203 -1.801 1.00 . A A . 42 THR HB 1 1
11 27062 1 1 42 THR HG1 H 7.664 1.440 -2.090 1.00 . A A . 42 THR HG1 1 1
11 27063 1 1 42 THR HG21 H 11.357 2.908 -1.242 1.00 . A A . 42 THR HG21 1 1
11 27064 1 1 42 THR HG22 H 10.953 2.148 -2.781 1.00 . A A . 42 THR HG22 1 1
11 27065 1 1 42 THR HG23 H 11.156 1.159 -1.336 1.00 . A A . 42 THR HG23 1 1
11 27066 1 1 42 THR N N 7.648 2.317 0.426 1.00 . A A . 42 THR N 1 1
11 27067 1 1 42 THR O O 10.815 3.194 1.483 1.00 . A A . 42 THR O 1 1
11 27068 1 1 42 THR OG1 O 8.593 1.193 -2.015 1.00 . A A . 42 THR OG1 1 1
11 27069 1 1 43 ASN C C 10.036 5.826 2.621 1.00 . A A . 43 ASN C 1 1
11 27070 1 1 43 ASN CA C 10.030 5.829 1.097 1.00 . A A . 43 ASN CA 1 1
11 27071 1 1 43 ASN CB C 9.367 7.113 0.587 1.00 . A A . 43 ASN CB 1 1
11 27072 1 1 43 ASN CG C 9.807 7.485 -0.815 1.00 . A A . 43 ASN CG 1 1
11 27073 1 1 43 ASN H H 8.537 4.748 0.035 1.00 . A A . 43 ASN H 1 1
11 27074 1 1 43 ASN HA H 11.056 5.808 0.753 1.00 . A A . 43 ASN HA 1 1
11 27075 1 1 43 ASN HB2 H 8.295 6.981 0.583 1.00 . A A . 43 ASN HB2 1 1
11 27076 1 1 43 ASN HB3 H 9.619 7.927 1.251 1.00 . A A . 43 ASN HB3 1 1
11 27077 1 1 43 ASN HD21 H 8.303 6.449 -1.593 1.00 . A A . 43 ASN HD21 1 1
11 27078 1 1 43 ASN HD22 H 9.344 7.239 -2.735 1.00 . A A . 43 ASN HD22 1 1
11 27079 1 1 43 ASN N N 9.360 4.640 0.561 1.00 . A A . 43 ASN N 1 1
11 27080 1 1 43 ASN ND2 N 9.080 7.010 -1.812 1.00 . A A . 43 ASN ND2 1 1
11 27081 1 1 43 ASN O O 10.971 6.336 3.250 1.00 . A A . 43 ASN O 1 1
11 27082 1 1 43 ASN OD1 O 10.790 8.203 -0.997 1.00 . A A . 43 ASN OD1 1 1
11 27083 1 1 44 VAL C C 9.972 4.086 5.116 1.00 . A A . 44 VAL C 1 1
11 27084 1 1 44 VAL CA C 8.939 5.108 4.660 1.00 . A A . 44 VAL CA 1 1
11 27085 1 1 44 VAL CB C 7.533 4.686 5.148 1.00 . A A . 44 VAL CB 1 1
11 27086 1 1 44 VAL CG1 C 7.525 4.423 6.648 1.00 . A A . 44 VAL CG1 1 1
11 27087 1 1 44 VAL CG2 C 6.504 5.749 4.794 1.00 . A A . 44 VAL CG2 1 1
11 27088 1 1 44 VAL H H 8.250 4.925 2.667 1.00 . A A . 44 VAL H 1 1
11 27089 1 1 44 VAL HA H 9.184 6.066 5.099 1.00 . A A . 44 VAL HA 1 1
11 27090 1 1 44 VAL HB H 7.259 3.772 4.644 1.00 . A A . 44 VAL HB 1 1
11 27091 1 1 44 VAL HG11 H 7.815 5.322 7.174 1.00 . A A . 44 VAL HG11 1 1
11 27092 1 1 44 VAL HG12 H 8.220 3.631 6.880 1.00 . A A . 44 VAL HG12 1 1
11 27093 1 1 44 VAL HG13 H 6.531 4.133 6.957 1.00 . A A . 44 VAL HG13 1 1
11 27094 1 1 44 VAL HG21 H 6.473 5.877 3.723 1.00 . A A . 44 VAL HG21 1 1
11 27095 1 1 44 VAL HG22 H 6.776 6.683 5.261 1.00 . A A . 44 VAL HG22 1 1
11 27096 1 1 44 VAL HG23 H 5.531 5.440 5.148 1.00 . A A . 44 VAL HG23 1 1
11 27097 1 1 44 VAL N N 8.995 5.255 3.214 1.00 . A A . 44 VAL N 1 1
11 27098 1 1 44 VAL O O 10.729 4.337 6.051 1.00 . A A . 44 VAL O 1 1
11 27099 1 1 45 LEU C C 12.418 2.448 4.586 1.00 . A A . 45 LEU C 1 1
11 27100 1 1 45 LEU CA C 10.995 1.910 4.725 1.00 . A A . 45 LEU CA 1 1
11 27101 1 1 45 LEU CB C 10.801 0.704 3.803 1.00 . A A . 45 LEU CB 1 1
11 27102 1 1 45 LEU CD1 C 9.354 -1.148 2.936 1.00 . A A . 45 LEU CD1 1 1
11 27103 1 1 45 LEU CD2 C 9.353 -0.605 5.374 1.00 . A A . 45 LEU CD2 1 1
11 27104 1 1 45 LEU CG C 9.473 -0.039 3.969 1.00 . A A . 45 LEU CG 1 1
11 27105 1 1 45 LEU H H 9.376 2.806 3.693 1.00 . A A . 45 LEU H 1 1
11 27106 1 1 45 LEU HA H 10.839 1.597 5.745 1.00 . A A . 45 LEU HA 1 1
11 27107 1 1 45 LEU HB2 H 10.874 1.046 2.782 1.00 . A A . 45 LEU HB2 1 1
11 27108 1 1 45 LEU HB3 H 11.603 0.005 3.990 1.00 . A A . 45 LEU HB3 1 1
11 27109 1 1 45 LEU HD11 H 8.416 -1.666 3.072 1.00 . A A . 45 LEU HD11 1 1
11 27110 1 1 45 LEU HD12 H 10.170 -1.844 3.059 1.00 . A A . 45 LEU HD12 1 1
11 27111 1 1 45 LEU HD13 H 9.389 -0.721 1.945 1.00 . A A . 45 LEU HD13 1 1
11 27112 1 1 45 LEU HD21 H 9.398 0.202 6.091 1.00 . A A . 45 LEU HD21 1 1
11 27113 1 1 45 LEU HD22 H 10.164 -1.296 5.555 1.00 . A A . 45 LEU HD22 1 1
11 27114 1 1 45 LEU HD23 H 8.411 -1.124 5.474 1.00 . A A . 45 LEU HD23 1 1
11 27115 1 1 45 LEU HG H 8.657 0.653 3.815 1.00 . A A . 45 LEU HG 1 1
11 27116 1 1 45 LEU N N 10.018 2.950 4.426 1.00 . A A . 45 LEU N 1 1
11 27117 1 1 45 LEU O O 13.330 2.024 5.296 1.00 . A A . 45 LEU O 1 1
11 27118 1 1 46 ASN C C 14.282 4.893 4.632 1.00 . A A . 46 ASN C 1 1
11 27119 1 1 46 ASN CA C 13.879 4.025 3.445 1.00 . A A . 46 ASN CA 1 1
11 27120 1 1 46 ASN CB C 13.848 4.893 2.177 1.00 . A A . 46 ASN CB 1 1
11 27121 1 1 46 ASN CG C 13.711 4.093 0.893 1.00 . A A . 46 ASN CG 1 1
11 27122 1 1 46 ASN H H 11.825 3.652 3.110 1.00 . A A . 46 ASN H 1 1
11 27123 1 1 46 ASN HA H 14.617 3.247 3.316 1.00 . A A . 46 ASN HA 1 1
11 27124 1 1 46 ASN HB2 H 13.012 5.571 2.240 1.00 . A A . 46 ASN HB2 1 1
11 27125 1 1 46 ASN HB3 H 14.763 5.468 2.124 1.00 . A A . 46 ASN HB3 1 1
11 27126 1 1 46 ASN HD21 H 14.816 2.626 1.639 1.00 . A A . 46 ASN HD21 1 1
11 27127 1 1 46 ASN HD22 H 14.248 2.393 0.026 1.00 . A A . 46 ASN HD22 1 1
11 27128 1 1 46 ASN N N 12.590 3.387 3.667 1.00 . A A . 46 ASN N 1 1
11 27129 1 1 46 ASN ND2 N 14.316 2.917 0.851 1.00 . A A . 46 ASN ND2 1 1
11 27130 1 1 46 ASN O O 15.219 4.570 5.361 1.00 . A A . 46 ASN O 1 1
11 27131 1 1 46 ASN OD1 O 13.084 4.543 -0.064 1.00 . A A . 46 ASN OD1 1 1
11 27132 1 1 47 GLN C C 12.921 7.524 6.706 1.00 . A A . 47 GLN C 1 1
11 27133 1 1 47 GLN CA C 14.007 7.036 5.747 1.00 . A A . 47 GLN CA 1 1
11 27134 1 1 47 GLN CB C 14.520 8.213 4.919 1.00 . A A . 47 GLN CB 1 1
11 27135 1 1 47 GLN CD C 16.129 8.978 3.115 1.00 . A A . 47 GLN CD 1 1
11 27136 1 1 47 GLN CG C 15.765 7.892 4.109 1.00 . A A . 47 GLN CG 1 1
11 27137 1 1 47 GLN H H 12.688 6.085 4.379 1.00 . A A . 47 GLN H 1 1
11 27138 1 1 47 GLN HA H 14.826 6.641 6.325 1.00 . A A . 47 GLN HA 1 1
11 27139 1 1 47 GLN HB2 H 13.741 8.521 4.236 1.00 . A A . 47 GLN HB2 1 1
11 27140 1 1 47 GLN HB3 H 14.748 9.033 5.585 1.00 . A A . 47 GLN HB3 1 1
11 27141 1 1 47 GLN HE21 H 14.212 9.427 2.838 1.00 . A A . 47 GLN HE21 1 1
11 27142 1 1 47 GLN HE22 H 15.343 10.360 1.918 1.00 . A A . 47 GLN HE22 1 1
11 27143 1 1 47 GLN HG2 H 16.594 7.759 4.790 1.00 . A A . 47 GLN HG2 1 1
11 27144 1 1 47 GLN HG3 H 15.596 6.972 3.569 1.00 . A A . 47 GLN HG3 1 1
11 27145 1 1 47 GLN N N 13.550 5.985 4.842 1.00 . A A . 47 GLN N 1 1
11 27146 1 1 47 GLN NE2 N 15.127 9.656 2.573 1.00 . A A . 47 GLN NE2 1 1
11 27147 1 1 47 GLN O O 13.001 8.644 7.208 1.00 . A A . 47 GLN O 1 1
11 27148 1 1 47 GLN OE1 O 17.304 9.197 2.827 1.00 . A A . 47 GLN OE1 1 1
11 27149 1 1 48 ARG C C 10.429 5.871 8.750 1.00 . A A . 48 ARG C 1 1
11 27150 1 1 48 ARG CA C 10.878 7.072 7.933 1.00 . A A . 48 ARG CA 1 1
11 27151 1 1 48 ARG CB C 9.683 7.722 7.228 1.00 . A A . 48 ARG CB 1 1
11 27152 1 1 48 ARG CD C 8.602 9.874 6.446 1.00 . A A . 48 ARG CD 1 1
11 27153 1 1 48 ARG CG C 9.785 9.241 7.164 1.00 . A A . 48 ARG CG 1 1
11 27154 1 1 48 ARG CZ C 6.667 10.276 7.943 1.00 . A A . 48 ARG CZ 1 1
11 27155 1 1 48 ARG H H 11.869 5.829 6.520 1.00 . A A . 48 ARG H 1 1
11 27156 1 1 48 ARG HA H 11.312 7.796 8.609 1.00 . A A . 48 ARG HA 1 1
11 27157 1 1 48 ARG HB2 H 9.620 7.341 6.218 1.00 . A A . 48 ARG HB2 1 1
11 27158 1 1 48 ARG HB3 H 8.779 7.465 7.760 1.00 . A A . 48 ARG HB3 1 1
11 27159 1 1 48 ARG HD2 H 8.716 10.948 6.479 1.00 . A A . 48 ARG HD2 1 1
11 27160 1 1 48 ARG HD3 H 8.606 9.547 5.417 1.00 . A A . 48 ARG HD3 1 1
11 27161 1 1 48 ARG HE H 6.893 8.689 6.742 1.00 . A A . 48 ARG HE 1 1
11 27162 1 1 48 ARG HG2 H 9.823 9.628 8.171 1.00 . A A . 48 ARG HG2 1 1
11 27163 1 1 48 ARG HG3 H 10.693 9.508 6.643 1.00 . A A . 48 ARG HG3 1 1
11 27164 1 1 48 ARG HH11 H 8.172 11.626 8.160 1.00 . A A . 48 ARG HH11 1 1
11 27165 1 1 48 ARG HH12 H 6.754 11.923 9.131 1.00 . A A . 48 ARG HH12 1 1
11 27166 1 1 48 ARG HH21 H 4.998 9.118 7.980 1.00 . A A . 48 ARG HH21 1 1
11 27167 1 1 48 ARG HH22 H 4.957 10.510 9.018 1.00 . A A . 48 ARG HH22 1 1
11 27168 1 1 48 ARG N N 11.918 6.702 6.973 1.00 . A A . 48 ARG N 1 1
11 27169 1 1 48 ARG NE N 7.314 9.517 7.052 1.00 . A A . 48 ARG NE 1 1
11 27170 1 1 48 ARG NH1 N 7.243 11.361 8.448 1.00 . A A . 48 ARG NH1 1 1
11 27171 1 1 48 ARG NH2 N 5.446 9.938 8.345 1.00 . A A . 48 ARG NH2 1 1
11 27172 1 1 48 ARG O O 9.292 5.813 9.215 1.00 . A A . 48 ARG O 1 1
11 27173 1 1 49 VAL C C 12.347 3.252 10.396 1.00 . A A . 49 VAL C 1 1
11 27174 1 1 49 VAL CA C 11.055 3.758 9.759 1.00 . A A . 49 VAL CA 1 1
11 27175 1 1 49 VAL CB C 10.401 2.627 8.925 1.00 . A A . 49 VAL CB 1 1
11 27176 1 1 49 VAL CG1 C 11.437 1.888 8.099 1.00 . A A . 49 VAL CG1 1 1
11 27177 1 1 49 VAL CG2 C 9.633 1.659 9.812 1.00 . A A . 49 VAL CG2 1 1
11 27178 1 1 49 VAL H H 12.221 5.024 8.537 1.00 . A A . 49 VAL H 1 1
11 27179 1 1 49 VAL HA H 10.367 4.050 10.540 1.00 . A A . 49 VAL HA 1 1
11 27180 1 1 49 VAL HB H 9.697 3.081 8.243 1.00 . A A . 49 VAL HB 1 1
11 27181 1 1 49 VAL HG11 H 10.968 1.057 7.596 1.00 . A A . 49 VAL HG11 1 1
11 27182 1 1 49 VAL HG12 H 12.220 1.522 8.748 1.00 . A A . 49 VAL HG12 1 1
11 27183 1 1 49 VAL HG13 H 11.861 2.561 7.368 1.00 . A A . 49 VAL HG13 1 1
11 27184 1 1 49 VAL HG21 H 8.845 2.189 10.326 1.00 . A A . 49 VAL HG21 1 1
11 27185 1 1 49 VAL HG22 H 10.306 1.223 10.535 1.00 . A A . 49 VAL HG22 1 1
11 27186 1 1 49 VAL HG23 H 9.204 0.877 9.202 1.00 . A A . 49 VAL HG23 1 1
11 27187 1 1 49 VAL N N 11.336 4.928 8.946 1.00 . A A . 49 VAL N 1 1
11 27188 1 1 49 VAL O O 13.445 3.552 9.916 1.00 . A A . 49 VAL O 1 1
11 27189 1 1 50 ALA C C 13.906 0.741 11.344 1.00 . A A . 50 ALA C 1 1
11 27190 1 1 50 ALA CA C 13.375 1.922 12.139 1.00 . A A . 50 ALA CA 1 1
11 27191 1 1 50 ALA CB C 13.014 1.485 13.547 1.00 . A A . 50 ALA CB 1 1
11 27192 1 1 50 ALA H H 11.327 2.337 11.843 1.00 . A A . 50 ALA H 1 1
11 27193 1 1 50 ALA HA H 14.142 2.677 12.203 1.00 . A A . 50 ALA HA 1 1
11 27194 1 1 50 ALA HB1 H 12.241 0.733 13.503 1.00 . A A . 50 ALA HB1 1 1
11 27195 1 1 50 ALA HB2 H 12.655 2.337 14.107 1.00 . A A . 50 ALA HB2 1 1
11 27196 1 1 50 ALA HB3 H 13.887 1.075 14.033 1.00 . A A . 50 ALA HB3 1 1
11 27197 1 1 50 ALA N N 12.220 2.502 11.479 1.00 . A A . 50 ALA N 1 1
11 27198 1 1 50 ALA O O 13.129 -0.036 10.794 1.00 . A A . 50 ALA O 1 1
11 27199 1 1 51 ALA C C 15.327 -1.837 11.137 1.00 . A A . 51 ALA C 1 1
11 27200 1 1 51 ALA CA C 15.870 -0.508 10.615 1.00 . A A . 51 ALA CA 1 1
11 27201 1 1 51 ALA CB C 17.373 -0.438 10.818 1.00 . A A . 51 ALA CB 1 1
11 27202 1 1 51 ALA H H 15.785 1.333 11.660 1.00 . A A . 51 ALA H 1 1
11 27203 1 1 51 ALA HA H 15.668 -0.437 9.558 1.00 . A A . 51 ALA HA 1 1
11 27204 1 1 51 ALA HB1 H 17.598 -0.492 11.873 1.00 . A A . 51 ALA HB1 1 1
11 27205 1 1 51 ALA HB2 H 17.745 0.493 10.418 1.00 . A A . 51 ALA HB2 1 1
11 27206 1 1 51 ALA HB3 H 17.845 -1.264 10.306 1.00 . A A . 51 ALA HB3 1 1
11 27207 1 1 51 ALA N N 15.225 0.622 11.276 1.00 . A A . 51 ALA N 1 1
11 27208 1 1 51 ALA O O 15.047 -2.751 10.363 1.00 . A A . 51 ALA O 1 1
11 27209 1 1 52 SER C C 13.170 -3.341 12.767 1.00 . A A . 52 SER C 1 1
11 27210 1 1 52 SER CA C 14.650 -3.132 13.083 1.00 . A A . 52 SER CA 1 1
11 27211 1 1 52 SER CB C 14.854 -3.035 14.592 1.00 . A A . 52 SER CB 1 1
11 27212 1 1 52 SER H H 15.393 -1.157 13.012 1.00 . A A . 52 SER H 1 1
11 27213 1 1 52 SER HA H 15.212 -3.970 12.703 1.00 . A A . 52 SER HA 1 1
11 27214 1 1 52 SER HB2 H 14.166 -2.311 15.002 1.00 . A A . 52 SER HB2 1 1
11 27215 1 1 52 SER HB3 H 14.677 -4.000 15.043 1.00 . A A . 52 SER HB3 1 1
11 27216 1 1 52 SER HG H 16.355 -2.739 15.832 1.00 . A A . 52 SER HG 1 1
11 27217 1 1 52 SER N N 15.157 -1.923 12.448 1.00 . A A . 52 SER N 1 1
11 27218 1 1 52 SER O O 12.664 -4.464 12.811 1.00 . A A . 52 SER O 1 1
11 27219 1 1 52 SER OG O 16.179 -2.626 14.884 1.00 . A A . 52 SER OG 1 1
11 27220 1 1 53 GLN C C 10.792 -2.644 10.694 1.00 . A A . 53 GLN C 1 1
11 27221 1 1 53 GLN CA C 11.053 -2.313 12.159 1.00 . A A . 53 GLN CA 1 1
11 27222 1 1 53 GLN CB C 10.385 -0.977 12.512 1.00 . A A . 53 GLN CB 1 1
11 27223 1 1 53 GLN CD C 8.228 -1.675 13.675 1.00 . A A . 53 GLN CD 1 1
11 27224 1 1 53 GLN CG C 8.861 -1.012 12.460 1.00 . A A . 53 GLN CG 1 1
11 27225 1 1 53 GLN H H 12.949 -1.396 12.367 1.00 . A A . 53 GLN H 1 1
11 27226 1 1 53 GLN HA H 10.628 -3.092 12.774 1.00 . A A . 53 GLN HA 1 1
11 27227 1 1 53 GLN HB2 H 10.679 -0.690 13.508 1.00 . A A . 53 GLN HB2 1 1
11 27228 1 1 53 GLN HB3 H 10.729 -0.226 11.817 1.00 . A A . 53 GLN HB3 1 1
11 27229 1 1 53 GLN HE21 H 9.836 -2.807 13.964 1.00 . A A . 53 GLN HE21 1 1
11 27230 1 1 53 GLN HE22 H 8.550 -3.022 15.096 1.00 . A A . 53 GLN HE22 1 1
11 27231 1 1 53 GLN HG2 H 8.496 0.001 12.396 1.00 . A A . 53 GLN HG2 1 1
11 27232 1 1 53 GLN HG3 H 8.560 -1.556 11.575 1.00 . A A . 53 GLN HG3 1 1
11 27233 1 1 53 GLN N N 12.481 -2.257 12.433 1.00 . A A . 53 GLN N 1 1
11 27234 1 1 53 GLN NE2 N 8.943 -2.597 14.305 1.00 . A A . 53 GLN NE2 1 1
11 27235 1 1 53 GLN O O 9.743 -3.181 10.360 1.00 . A A . 53 GLN O 1 1
11 27236 1 1 53 GLN OE1 O 7.104 -1.349 14.053 1.00 . A A . 53 GLN OE1 1 1
11 27237 1 1 54 ARG C C 10.971 -3.773 7.946 1.00 . A A . 54 ARG C 1 1
11 27238 1 1 54 ARG CA C 11.614 -2.454 8.381 1.00 . A A . 54 ARG CA 1 1
11 27239 1 1 54 ARG CB C 12.971 -2.274 7.690 1.00 . A A . 54 ARG CB 1 1
11 27240 1 1 54 ARG CD C 14.827 -0.682 7.056 1.00 . A A . 54 ARG CD 1 1
11 27241 1 1 54 ARG CG C 13.454 -0.831 7.690 1.00 . A A . 54 ARG CG 1 1
11 27242 1 1 54 ARG CZ C 16.453 1.176 6.834 1.00 . A A . 54 ARG CZ 1 1
11 27243 1 1 54 ARG H H 12.623 -2.017 10.196 1.00 . A A . 54 ARG H 1 1
11 27244 1 1 54 ARG HA H 10.968 -1.648 8.066 1.00 . A A . 54 ARG HA 1 1
11 27245 1 1 54 ARG HB2 H 13.708 -2.879 8.200 1.00 . A A . 54 ARG HB2 1 1
11 27246 1 1 54 ARG HB3 H 12.890 -2.606 6.666 1.00 . A A . 54 ARG HB3 1 1
11 27247 1 1 54 ARG HD2 H 15.557 -1.173 7.684 1.00 . A A . 54 ARG HD2 1 1
11 27248 1 1 54 ARG HD3 H 14.815 -1.150 6.083 1.00 . A A . 54 ARG HD3 1 1
11 27249 1 1 54 ARG HE H 14.458 1.379 6.833 1.00 . A A . 54 ARG HE 1 1
11 27250 1 1 54 ARG HG2 H 12.750 -0.229 7.134 1.00 . A A . 54 ARG HG2 1 1
11 27251 1 1 54 ARG HG3 H 13.499 -0.478 8.711 1.00 . A A . 54 ARG HG3 1 1
11 27252 1 1 54 ARG HH11 H 17.310 -0.648 7.042 1.00 . A A . 54 ARG HH11 1 1
11 27253 1 1 54 ARG HH12 H 18.424 0.673 6.874 1.00 . A A . 54 ARG HH12 1 1
11 27254 1 1 54 ARG HH21 H 15.915 3.117 6.576 1.00 . A A . 54 ARG HH21 1 1
11 27255 1 1 54 ARG HH22 H 17.627 2.820 6.603 1.00 . A A . 54 ARG HH22 1 1
11 27256 1 1 54 ARG N N 11.767 -2.339 9.836 1.00 . A A . 54 ARG N 1 1
11 27257 1 1 54 ARG NE N 15.198 0.727 6.904 1.00 . A A . 54 ARG NE 1 1
11 27258 1 1 54 ARG NH1 N 17.474 0.330 6.923 1.00 . A A . 54 ARG NH1 1 1
11 27259 1 1 54 ARG NH2 N 16.682 2.472 6.659 1.00 . A A . 54 ARG NH2 1 1
11 27260 1 1 54 ARG O O 9.974 -3.769 7.226 1.00 . A A . 54 ARG O 1 1
11 27261 1 1 55 LYS C C 9.658 -6.495 8.632 1.00 . A A . 55 LYS C 1 1
11 27262 1 1 55 LYS CA C 11.001 -6.192 7.966 1.00 . A A . 55 LYS CA 1 1
11 27263 1 1 55 LYS CB C 12.012 -7.307 8.255 1.00 . A A . 55 LYS CB 1 1
11 27264 1 1 55 LYS CD C 12.647 -9.714 7.865 1.00 . A A . 55 LYS CD 1 1
11 27265 1 1 55 LYS CE C 13.682 -9.431 6.787 1.00 . A A . 55 LYS CE 1 1
11 27266 1 1 55 LYS CG C 11.524 -8.689 7.842 1.00 . A A . 55 LYS CG 1 1
11 27267 1 1 55 LYS H H 12.284 -4.853 8.996 1.00 . A A . 55 LYS H 1 1
11 27268 1 1 55 LYS HA H 10.844 -6.141 6.898 1.00 . A A . 55 LYS HA 1 1
11 27269 1 1 55 LYS HB2 H 12.926 -7.095 7.719 1.00 . A A . 55 LYS HB2 1 1
11 27270 1 1 55 LYS HB3 H 12.221 -7.324 9.314 1.00 . A A . 55 LYS HB3 1 1
11 27271 1 1 55 LYS HD2 H 13.130 -9.684 8.829 1.00 . A A . 55 LYS HD2 1 1
11 27272 1 1 55 LYS HD3 H 12.227 -10.697 7.699 1.00 . A A . 55 LYS HD3 1 1
11 27273 1 1 55 LYS HE2 H 13.197 -9.463 5.822 1.00 . A A . 55 LYS HE2 1 1
11 27274 1 1 55 LYS HE3 H 14.089 -8.442 6.949 1.00 . A A . 55 LYS HE3 1 1
11 27275 1 1 55 LYS HG2 H 10.749 -9.004 8.525 1.00 . A A . 55 LYS HG2 1 1
11 27276 1 1 55 LYS HG3 H 11.122 -8.631 6.841 1.00 . A A . 55 LYS HG3 1 1
11 27277 1 1 55 LYS HZ1 H 15.487 -10.205 6.064 1.00 . A A . 55 LYS HZ1 1 1
11 27278 1 1 55 LYS HZ2 H 14.414 -11.385 6.650 1.00 . A A . 55 LYS HZ2 1 1
11 27279 1 1 55 LYS HZ3 H 15.268 -10.402 7.736 1.00 . A A . 55 LYS HZ3 1 1
11 27280 1 1 55 LYS N N 11.522 -4.896 8.386 1.00 . A A . 55 LYS N 1 1
11 27281 1 1 55 LYS NZ N 14.789 -10.423 6.808 1.00 . A A . 55 LYS NZ 1 1
11 27282 1 1 55 LYS O O 8.743 -7.005 7.986 1.00 . A A . 55 LYS O 1 1
11 27283 1 1 56 LEU C C 7.138 -5.622 10.073 1.00 . A A . 56 LEU C 1 1
11 27284 1 1 56 LEU CA C 8.300 -6.415 10.651 1.00 . A A . 56 LEU CA 1 1
11 27285 1 1 56 LEU CB C 8.458 -6.060 12.131 1.00 . A A . 56 LEU CB 1 1
11 27286 1 1 56 LEU CD1 C 8.470 -6.777 14.520 1.00 . A A . 56 LEU CD1 1 1
11 27287 1 1 56 LEU CD2 C 7.516 -8.295 12.780 1.00 . A A . 56 LEU CD2 1 1
11 27288 1 1 56 LEU CG C 8.582 -7.250 13.083 1.00 . A A . 56 LEU CG 1 1
11 27289 1 1 56 LEU H H 10.286 -5.730 10.369 1.00 . A A . 56 LEU H 1 1
11 27290 1 1 56 LEU HA H 8.078 -7.468 10.566 1.00 . A A . 56 LEU HA 1 1
11 27291 1 1 56 LEU HB2 H 9.341 -5.448 12.238 1.00 . A A . 56 LEU HB2 1 1
11 27292 1 1 56 LEU HB3 H 7.601 -5.478 12.431 1.00 . A A . 56 LEU HB3 1 1
11 27293 1 1 56 LEU HD11 H 7.509 -6.299 14.667 1.00 . A A . 56 LEU HD11 1 1
11 27294 1 1 56 LEU HD12 H 9.260 -6.070 14.729 1.00 . A A . 56 LEU HD12 1 1
11 27295 1 1 56 LEU HD13 H 8.557 -7.623 15.186 1.00 . A A . 56 LEU HD13 1 1
11 27296 1 1 56 LEU HD21 H 7.632 -9.133 13.450 1.00 . A A . 56 LEU HD21 1 1
11 27297 1 1 56 LEU HD22 H 7.624 -8.631 11.760 1.00 . A A . 56 LEU HD22 1 1
11 27298 1 1 56 LEU HD23 H 6.538 -7.859 12.915 1.00 . A A . 56 LEU HD23 1 1
11 27299 1 1 56 LEU HG H 9.552 -7.709 12.953 1.00 . A A . 56 LEU HG 1 1
11 27300 1 1 56 LEU N N 9.536 -6.163 9.914 1.00 . A A . 56 LEU N 1 1
11 27301 1 1 56 LEU O O 6.059 -6.165 9.845 1.00 . A A . 56 LEU O 1 1
11 27302 1 1 57 ILE C C 5.926 -3.788 7.924 1.00 . A A . 57 ILE C 1 1
11 27303 1 1 57 ILE CA C 6.316 -3.452 9.362 1.00 . A A . 57 ILE CA 1 1
11 27304 1 1 57 ILE CB C 6.743 -1.966 9.492 1.00 . A A . 57 ILE CB 1 1
11 27305 1 1 57 ILE CD1 C 5.851 0.411 9.651 1.00 . A A . 57 ILE CD1 1 1
11 27306 1 1 57 ILE CG1 C 5.532 -1.041 9.363 1.00 . A A . 57 ILE CG1 1 1
11 27307 1 1 57 ILE CG2 C 7.801 -1.603 8.457 1.00 . A A . 57 ILE CG2 1 1
11 27308 1 1 57 ILE H H 8.274 -3.982 9.967 1.00 . A A . 57 ILE H 1 1
11 27309 1 1 57 ILE HA H 5.454 -3.609 9.997 1.00 . A A . 57 ILE HA 1 1
11 27310 1 1 57 ILE HB H 7.181 -1.833 10.468 1.00 . A A . 57 ILE HB 1 1
11 27311 1 1 57 ILE HD11 H 4.951 1.001 9.564 1.00 . A A . 57 ILE HD11 1 1
11 27312 1 1 57 ILE HD12 H 6.585 0.764 8.942 1.00 . A A . 57 ILE HD12 1 1
11 27313 1 1 57 ILE HD13 H 6.246 0.501 10.653 1.00 . A A . 57 ILE HD13 1 1
11 27314 1 1 57 ILE HG12 H 5.146 -1.101 8.357 1.00 . A A . 57 ILE HG12 1 1
11 27315 1 1 57 ILE HG13 H 4.769 -1.358 10.058 1.00 . A A . 57 ILE HG13 1 1
11 27316 1 1 57 ILE HG21 H 8.665 -2.238 8.586 1.00 . A A . 57 ILE HG21 1 1
11 27317 1 1 57 ILE HG22 H 8.093 -0.570 8.587 1.00 . A A . 57 ILE HG22 1 1
11 27318 1 1 57 ILE HG23 H 7.397 -1.740 7.465 1.00 . A A . 57 ILE HG23 1 1
11 27319 1 1 57 ILE N N 7.367 -4.341 9.829 1.00 . A A . 57 ILE N 1 1
11 27320 1 1 57 ILE O O 4.781 -3.588 7.520 1.00 . A A . 57 ILE O 1 1
11 27321 1 1 58 ALA C C 5.765 -6.040 5.810 1.00 . A A . 58 ALA C 1 1
11 27322 1 1 58 ALA CA C 6.614 -4.775 5.807 1.00 . A A . 58 ALA CA 1 1
11 27323 1 1 58 ALA CB C 7.918 -5.019 5.066 1.00 . A A . 58 ALA CB 1 1
11 27324 1 1 58 ALA H H 7.785 -4.421 7.534 1.00 . A A . 58 ALA H 1 1
11 27325 1 1 58 ALA HA H 6.075 -3.990 5.295 1.00 . A A . 58 ALA HA 1 1
11 27326 1 1 58 ALA HB1 H 8.501 -4.111 5.050 1.00 . A A . 58 ALA HB1 1 1
11 27327 1 1 58 ALA HB2 H 7.704 -5.326 4.052 1.00 . A A . 58 ALA HB2 1 1
11 27328 1 1 58 ALA HB3 H 8.475 -5.797 5.568 1.00 . A A . 58 ALA HB3 1 1
11 27329 1 1 58 ALA N N 6.877 -4.330 7.168 1.00 . A A . 58 ALA N 1 1
11 27330 1 1 58 ALA O O 4.787 -6.150 5.067 1.00 . A A . 58 ALA O 1 1
11 27331 1 1 59 GLU C C 3.999 -7.938 7.331 1.00 . A A . 59 GLU C 1 1
11 27332 1 1 59 GLU CA C 5.396 -8.241 6.796 1.00 . A A . 59 GLU CA 1 1
11 27333 1 1 59 GLU CB C 6.154 -9.194 7.732 1.00 . A A . 59 GLU CB 1 1
11 27334 1 1 59 GLU CD C 4.563 -11.097 8.303 1.00 . A A . 59 GLU CD 1 1
11 27335 1 1 59 GLU CG C 5.809 -10.667 7.555 1.00 . A A . 59 GLU CG 1 1
11 27336 1 1 59 GLU H H 6.951 -6.862 7.200 1.00 . A A . 59 GLU H 1 1
11 27337 1 1 59 GLU HA H 5.309 -8.691 5.818 1.00 . A A . 59 GLU HA 1 1
11 27338 1 1 59 GLU HB2 H 7.213 -9.076 7.558 1.00 . A A . 59 GLU HB2 1 1
11 27339 1 1 59 GLU HB3 H 5.936 -8.917 8.754 1.00 . A A . 59 GLU HB3 1 1
11 27340 1 1 59 GLU HG2 H 5.657 -10.860 6.504 1.00 . A A . 59 GLU HG2 1 1
11 27341 1 1 59 GLU HG3 H 6.641 -11.258 7.907 1.00 . A A . 59 GLU HG3 1 1
11 27342 1 1 59 GLU N N 6.143 -6.995 6.656 1.00 . A A . 59 GLU N 1 1
11 27343 1 1 59 GLU O O 3.000 -8.446 6.819 1.00 . A A . 59 GLU O 1 1
11 27344 1 1 59 GLU OE1 O 4.649 -11.303 9.533 1.00 . A A . 59 GLU OE1 1 1
11 27345 1 1 59 GLU OE2 O 3.505 -11.261 7.663 1.00 . A A . 59 GLU OE2 1 1
11 27346 1 1 60 LYS C C 1.792 -6.010 7.847 1.00 . A A . 60 LYS C 1 1
11 27347 1 1 60 LYS CA C 2.693 -6.609 8.924 1.00 . A A . 60 LYS CA 1 1
11 27348 1 1 60 LYS CB C 2.986 -5.553 9.998 1.00 . A A . 60 LYS CB 1 1
11 27349 1 1 60 LYS CD C 2.086 -3.947 11.717 1.00 . A A . 60 LYS CD 1 1
11 27350 1 1 60 LYS CE C 2.256 -2.663 10.913 1.00 . A A . 60 LYS CE 1 1
11 27351 1 1 60 LYS CG C 1.773 -5.134 10.815 1.00 . A A . 60 LYS CG 1 1
11 27352 1 1 60 LYS H H 4.794 -6.742 8.712 1.00 . A A . 60 LYS H 1 1
11 27353 1 1 60 LYS HA H 2.197 -7.454 9.377 1.00 . A A . 60 LYS HA 1 1
11 27354 1 1 60 LYS HB2 H 3.726 -5.948 10.677 1.00 . A A . 60 LYS HB2 1 1
11 27355 1 1 60 LYS HB3 H 3.389 -4.675 9.516 1.00 . A A . 60 LYS HB3 1 1
11 27356 1 1 60 LYS HD2 H 1.277 -3.817 12.418 1.00 . A A . 60 LYS HD2 1 1
11 27357 1 1 60 LYS HD3 H 3.006 -4.149 12.255 1.00 . A A . 60 LYS HD3 1 1
11 27358 1 1 60 LYS HE2 H 3.143 -2.749 10.305 1.00 . A A . 60 LYS HE2 1 1
11 27359 1 1 60 LYS HE3 H 1.394 -2.537 10.273 1.00 . A A . 60 LYS HE3 1 1
11 27360 1 1 60 LYS HG2 H 0.976 -4.858 10.141 1.00 . A A . 60 LYS HG2 1 1
11 27361 1 1 60 LYS HG3 H 1.457 -5.966 11.427 1.00 . A A . 60 LYS HG3 1 1
11 27362 1 1 60 LYS HZ1 H 2.319 -0.594 11.217 1.00 . A A . 60 LYS HZ1 1 1
11 27363 1 1 60 LYS HZ2 H 3.309 -1.469 12.277 1.00 . A A . 60 LYS HZ2 1 1
11 27364 1 1 60 LYS HZ3 H 1.628 -1.456 12.506 1.00 . A A . 60 LYS HZ3 1 1
11 27365 1 1 60 LYS N N 3.949 -7.074 8.339 1.00 . A A . 60 LYS N 1 1
11 27366 1 1 60 LYS NZ N 2.386 -1.465 11.789 1.00 . A A . 60 LYS NZ 1 1
11 27367 1 1 60 LYS O O 0.601 -6.308 7.779 1.00 . A A . 60 LYS O 1 1
11 27368 1 1 61 PHE C C 1.099 -5.561 4.961 1.00 . A A . 61 PHE C 1 1
11 27369 1 1 61 PHE CA C 1.680 -4.525 5.910 1.00 . A A . 61 PHE CA 1 1
11 27370 1 1 61 PHE CB C 2.641 -3.604 5.155 1.00 . A A . 61 PHE CB 1 1
11 27371 1 1 61 PHE CD1 C 1.310 -1.779 4.067 1.00 . A A . 61 PHE CD1 1 1
11 27372 1 1 61 PHE CD2 C 2.244 -3.479 2.684 1.00 . A A . 61 PHE CD2 1 1
11 27373 1 1 61 PHE CE1 C 0.776 -1.163 2.954 1.00 . A A . 61 PHE CE1 1 1
11 27374 1 1 61 PHE CE2 C 1.713 -2.867 1.568 1.00 . A A . 61 PHE CE2 1 1
11 27375 1 1 61 PHE CG C 2.051 -2.940 3.945 1.00 . A A . 61 PHE CG 1 1
11 27376 1 1 61 PHE CZ C 0.975 -1.708 1.702 1.00 . A A . 61 PHE CZ 1 1
11 27377 1 1 61 PHE H H 3.341 -4.966 7.138 1.00 . A A . 61 PHE H 1 1
11 27378 1 1 61 PHE HA H 0.877 -3.934 6.323 1.00 . A A . 61 PHE HA 1 1
11 27379 1 1 61 PHE HB2 H 2.979 -2.830 5.823 1.00 . A A . 61 PHE HB2 1 1
11 27380 1 1 61 PHE HB3 H 3.495 -4.183 4.830 1.00 . A A . 61 PHE HB3 1 1
11 27381 1 1 61 PHE HD1 H 1.152 -1.353 5.047 1.00 . A A . 61 PHE HD1 1 1
11 27382 1 1 61 PHE HD2 H 2.821 -4.386 2.578 1.00 . A A . 61 PHE HD2 1 1
11 27383 1 1 61 PHE HE1 H 0.200 -0.254 3.063 1.00 . A A . 61 PHE HE1 1 1
11 27384 1 1 61 PHE HE2 H 1.872 -3.297 0.590 1.00 . A A . 61 PHE HE2 1 1
11 27385 1 1 61 PHE HZ H 0.560 -1.228 0.830 1.00 . A A . 61 PHE HZ 1 1
11 27386 1 1 61 PHE N N 2.387 -5.167 7.010 1.00 . A A . 61 PHE N 1 1
11 27387 1 1 61 PHE O O -0.095 -5.545 4.664 1.00 . A A . 61 PHE O 1 1
11 27388 1 1 62 ALA C C 0.458 -8.382 4.149 1.00 . A A . 62 ALA C 1 1
11 27389 1 1 62 ALA CA C 1.538 -7.487 3.553 1.00 . A A . 62 ALA CA 1 1
11 27390 1 1 62 ALA CB C 2.736 -8.315 3.116 1.00 . A A . 62 ALA CB 1 1
11 27391 1 1 62 ALA H H 2.887 -6.433 4.791 1.00 . A A . 62 ALA H 1 1
11 27392 1 1 62 ALA HA H 1.134 -6.989 2.681 1.00 . A A . 62 ALA HA 1 1
11 27393 1 1 62 ALA HB1 H 3.156 -8.819 3.975 1.00 . A A . 62 ALA HB1 1 1
11 27394 1 1 62 ALA HB2 H 3.481 -7.669 2.677 1.00 . A A . 62 ALA HB2 1 1
11 27395 1 1 62 ALA HB3 H 2.420 -9.049 2.389 1.00 . A A . 62 ALA HB3 1 1
11 27396 1 1 62 ALA N N 1.951 -6.462 4.495 1.00 . A A . 62 ALA N 1 1
11 27397 1 1 62 ALA O O -0.527 -8.690 3.483 1.00 . A A . 62 ALA O 1 1
11 27398 1 1 63 GLN C C -1.688 -8.942 6.124 1.00 . A A . 63 GLN C 1 1
11 27399 1 1 63 GLN CA C -0.340 -9.642 6.073 1.00 . A A . 63 GLN CA 1 1
11 27400 1 1 63 GLN CB C 0.126 -10.002 7.495 1.00 . A A . 63 GLN CB 1 1
11 27401 1 1 63 GLN CD C -1.810 -10.832 8.946 1.00 . A A . 63 GLN CD 1 1
11 27402 1 1 63 GLN CG C -0.585 -11.201 8.120 1.00 . A A . 63 GLN CG 1 1
11 27403 1 1 63 GLN H H 1.440 -8.498 5.899 1.00 . A A . 63 GLN H 1 1
11 27404 1 1 63 GLN HA H -0.437 -10.546 5.488 1.00 . A A . 63 GLN HA 1 1
11 27405 1 1 63 GLN HB2 H 1.183 -10.215 7.471 1.00 . A A . 63 GLN HB2 1 1
11 27406 1 1 63 GLN HB3 H -0.044 -9.148 8.134 1.00 . A A . 63 GLN HB3 1 1
11 27407 1 1 63 GLN HE21 H -1.520 -12.411 10.121 1.00 . A A . 63 GLN HE21 1 1
11 27408 1 1 63 GLN HE22 H -2.882 -11.419 10.505 1.00 . A A . 63 GLN HE22 1 1
11 27409 1 1 63 GLN HG2 H -0.896 -11.866 7.329 1.00 . A A . 63 GLN HG2 1 1
11 27410 1 1 63 GLN HG3 H 0.117 -11.717 8.760 1.00 . A A . 63 GLN HG3 1 1
11 27411 1 1 63 GLN N N 0.634 -8.785 5.407 1.00 . A A . 63 GLN N 1 1
11 27412 1 1 63 GLN NE2 N -2.101 -11.632 9.958 1.00 . A A . 63 GLN NE2 1 1
11 27413 1 1 63 GLN O O -2.713 -9.524 5.768 1.00 . A A . 63 GLN O 1 1
11 27414 1 1 63 GLN OE1 O -2.488 -9.840 8.685 1.00 . A A . 63 GLN OE1 1 1
11 27415 1 1 64 ALA C C -3.540 -6.703 5.298 1.00 . A A . 64 ALA C 1 1
11 27416 1 1 64 ALA CA C -2.891 -6.893 6.662 1.00 . A A . 64 ALA CA 1 1
11 27417 1 1 64 ALA CB C -2.594 -5.545 7.300 1.00 . A A . 64 ALA CB 1 1
11 27418 1 1 64 ALA H H -0.814 -7.271 6.796 1.00 . A A . 64 ALA H 1 1
11 27419 1 1 64 ALA HA H -3.577 -7.428 7.305 1.00 . A A . 64 ALA HA 1 1
11 27420 1 1 64 ALA HB1 H -2.149 -5.696 8.272 1.00 . A A . 64 ALA HB1 1 1
11 27421 1 1 64 ALA HB2 H -3.512 -4.988 7.407 1.00 . A A . 64 ALA HB2 1 1
11 27422 1 1 64 ALA HB3 H -1.908 -4.993 6.673 1.00 . A A . 64 ALA HB3 1 1
11 27423 1 1 64 ALA N N -1.673 -7.682 6.549 1.00 . A A . 64 ALA N 1 1
11 27424 1 1 64 ALA O O -4.765 -6.722 5.175 1.00 . A A . 64 ALA O 1 1
11 27425 1 1 65 LEU C C -3.878 -7.634 2.423 1.00 . A A . 65 LEU C 1 1
11 27426 1 1 65 LEU CA C -3.213 -6.355 2.923 1.00 . A A . 65 LEU CA 1 1
11 27427 1 1 65 LEU CB C -2.079 -5.943 1.982 1.00 . A A . 65 LEU CB 1 1
11 27428 1 1 65 LEU CD1 C -3.537 -4.307 0.787 1.00 . A A . 65 LEU CD1 1 1
11 27429 1 1 65 LEU CD2 C -1.345 -4.950 -0.197 1.00 . A A . 65 LEU CD2 1 1
11 27430 1 1 65 LEU CG C -2.534 -5.430 0.615 1.00 . A A . 65 LEU CG 1 1
11 27431 1 1 65 LEU H H -1.744 -6.520 4.437 1.00 . A A . 65 LEU H 1 1
11 27432 1 1 65 LEU HA H -3.951 -5.569 2.946 1.00 . A A . 65 LEU HA 1 1
11 27433 1 1 65 LEU HB2 H -1.502 -5.167 2.463 1.00 . A A . 65 LEU HB2 1 1
11 27434 1 1 65 LEU HB3 H -1.440 -6.799 1.823 1.00 . A A . 65 LEU HB3 1 1
11 27435 1 1 65 LEU HD11 H -3.851 -3.949 -0.183 1.00 . A A . 65 LEU HD11 1 1
11 27436 1 1 65 LEU HD12 H -3.078 -3.501 1.339 1.00 . A A . 65 LEU HD12 1 1
11 27437 1 1 65 LEU HD13 H -4.395 -4.673 1.329 1.00 . A A . 65 LEU HD13 1 1
11 27438 1 1 65 LEU HD21 H -0.670 -5.774 -0.375 1.00 . A A . 65 LEU HD21 1 1
11 27439 1 1 65 LEU HD22 H -0.830 -4.170 0.346 1.00 . A A . 65 LEU HD22 1 1
11 27440 1 1 65 LEU HD23 H -1.691 -4.557 -1.142 1.00 . A A . 65 LEU HD23 1 1
11 27441 1 1 65 LEU HG H -3.013 -6.231 0.072 1.00 . A A . 65 LEU HG 1 1
11 27442 1 1 65 LEU N N -2.714 -6.536 4.275 1.00 . A A . 65 LEU N 1 1
11 27443 1 1 65 LEU O O -4.915 -7.585 1.766 1.00 . A A . 65 LEU O 1 1
11 27444 1 1 66 MET C C -5.071 -10.418 3.176 1.00 . A A . 66 MET C 1 1
11 27445 1 1 66 MET CA C -3.841 -10.068 2.350 1.00 . A A . 66 MET CA 1 1
11 27446 1 1 66 MET CB C -2.797 -11.183 2.486 1.00 . A A . 66 MET CB 1 1
11 27447 1 1 66 MET CE C -0.133 -10.112 -0.513 1.00 . A A . 66 MET CE 1 1
11 27448 1 1 66 MET CG C -1.510 -10.917 1.728 1.00 . A A . 66 MET CG 1 1
11 27449 1 1 66 MET H H -2.465 -8.753 3.292 1.00 . A A . 66 MET H 1 1
11 27450 1 1 66 MET HA H -4.133 -9.986 1.313 1.00 . A A . 66 MET HA 1 1
11 27451 1 1 66 MET HB2 H -2.552 -11.305 3.530 1.00 . A A . 66 MET HB2 1 1
11 27452 1 1 66 MET HB3 H -3.222 -12.105 2.116 1.00 . A A . 66 MET HB3 1 1
11 27453 1 1 66 MET HE1 H 0.569 -10.909 -0.312 1.00 . A A . 66 MET HE1 1 1
11 27454 1 1 66 MET HE2 H 0.145 -9.235 0.055 1.00 . A A . 66 MET HE2 1 1
11 27455 1 1 66 MET HE3 H -0.123 -9.878 -1.567 1.00 . A A . 66 MET HE3 1 1
11 27456 1 1 66 MET HG2 H -1.035 -10.043 2.150 1.00 . A A . 66 MET HG2 1 1
11 27457 1 1 66 MET HG3 H -0.856 -11.770 1.847 1.00 . A A . 66 MET HG3 1 1
11 27458 1 1 66 MET N N -3.292 -8.779 2.762 1.00 . A A . 66 MET N 1 1
11 27459 1 1 66 MET O O -5.994 -11.064 2.687 1.00 . A A . 66 MET O 1 1
11 27460 1 1 66 MET SD S -1.775 -10.634 -0.030 1.00 . A A . 66 MET SD 1 1
11 27461 1 1 67 SER C C -7.371 -9.276 5.006 1.00 . A A . 67 SER C 1 1
11 27462 1 1 67 SER CA C -6.226 -10.248 5.307 1.00 . A A . 67 SER CA 1 1
11 27463 1 1 67 SER CB C -5.796 -10.175 6.779 1.00 . A A . 67 SER CB 1 1
11 27464 1 1 67 SER H H -4.324 -9.476 4.778 1.00 . A A . 67 SER H 1 1
11 27465 1 1 67 SER HA H -6.567 -11.252 5.097 1.00 . A A . 67 SER HA 1 1
11 27466 1 1 67 SER HB2 H -6.671 -10.211 7.410 1.00 . A A . 67 SER HB2 1 1
11 27467 1 1 67 SER HB3 H -5.153 -11.015 7.007 1.00 . A A . 67 SER HB3 1 1
11 27468 1 1 67 SER HG H -4.155 -9.187 7.207 1.00 . A A . 67 SER HG 1 1
11 27469 1 1 67 SER N N -5.091 -9.984 4.432 1.00 . A A . 67 SER N 1 1
11 27470 1 1 67 SER O O -8.484 -9.428 5.511 1.00 . A A . 67 SER O 1 1
11 27471 1 1 67 SER OG O -5.088 -8.978 7.056 1.00 . A A . 67 SER OG 1 1
11 27472 1 1 68 SER C C -8.279 -7.601 2.166 1.00 . A A . 68 SER C 1 1
11 27473 1 1 68 SER CA C -8.106 -7.379 3.666 1.00 . A A . 68 SER CA 1 1
11 27474 1 1 68 SER CB C -7.745 -5.923 3.950 1.00 . A A . 68 SER CB 1 1
11 27475 1 1 68 SER H H -6.141 -8.104 3.949 1.00 . A A . 68 SER H 1 1
11 27476 1 1 68 SER HA H -9.035 -7.616 4.163 1.00 . A A . 68 SER HA 1 1
11 27477 1 1 68 SER HB2 H -6.778 -5.702 3.521 1.00 . A A . 68 SER HB2 1 1
11 27478 1 1 68 SER HB3 H -8.490 -5.275 3.511 1.00 . A A . 68 SER HB3 1 1
11 27479 1 1 68 SER HG H -8.484 -6.051 5.762 1.00 . A A . 68 SER HG 1 1
11 27480 1 1 68 SER N N -7.079 -8.269 4.191 1.00 . A A . 68 SER N 1 1
11 27481 1 1 68 SER O O -8.992 -6.858 1.490 1.00 . A A . 68 SER O 1 1
11 27482 1 1 68 SER OG O -7.692 -5.679 5.346 1.00 . A A . 68 SER OG 1 1
11 27483 1 1 69 LEU C C -8.970 -9.795 -0.004 1.00 . A A . 69 LEU C 1 1
11 27484 1 1 69 LEU CA C -7.711 -8.982 0.247 1.00 . A A . 69 LEU CA 1 1
11 27485 1 1 69 LEU CB C -6.477 -9.779 -0.195 1.00 . A A . 69 LEU CB 1 1
11 27486 1 1 69 LEU CD1 C -6.422 -9.142 -2.626 1.00 . A A . 69 LEU CD1 1 1
11 27487 1 1 69 LEU CD2 C -5.384 -11.289 -1.871 1.00 . A A . 69 LEU CD2 1 1
11 27488 1 1 69 LEU CG C -6.508 -10.294 -1.637 1.00 . A A . 69 LEU CG 1 1
11 27489 1 1 69 LEU H H -7.058 -9.176 2.244 1.00 . A A . 69 LEU H 1 1
11 27490 1 1 69 LEU HA H -7.765 -8.066 -0.321 1.00 . A A . 69 LEU HA 1 1
11 27491 1 1 69 LEU HB2 H -5.608 -9.148 -0.080 1.00 . A A . 69 LEU HB2 1 1
11 27492 1 1 69 LEU HB3 H -6.372 -10.629 0.463 1.00 . A A . 69 LEU HB3 1 1
11 27493 1 1 69 LEU HD11 H -5.497 -8.606 -2.475 1.00 . A A . 69 LEU HD11 1 1
11 27494 1 1 69 LEU HD12 H -7.256 -8.474 -2.472 1.00 . A A . 69 LEU HD12 1 1
11 27495 1 1 69 LEU HD13 H -6.452 -9.531 -3.633 1.00 . A A . 69 LEU HD13 1 1
11 27496 1 1 69 LEU HD21 H -4.435 -10.809 -1.687 1.00 . A A . 69 LEU HD21 1 1
11 27497 1 1 69 LEU HD22 H -5.420 -11.637 -2.893 1.00 . A A . 69 LEU HD22 1 1
11 27498 1 1 69 LEU HD23 H -5.502 -12.128 -1.200 1.00 . A A . 69 LEU HD23 1 1
11 27499 1 1 69 LEU HG H -7.445 -10.805 -1.807 1.00 . A A . 69 LEU HG 1 1
11 27500 1 1 69 LEU N N -7.620 -8.632 1.655 1.00 . A A . 69 LEU N 1 1
11 27501 1 1 69 LEU O O -9.003 -11.001 0.255 1.00 . A A . 69 LEU O 1 1
11 27502 1 1 70 GLU C C -11.142 -10.837 -1.828 1.00 . A A . 70 GLU C 1 1
11 27503 1 1 70 GLU CA C -11.278 -9.770 -0.753 1.00 . A A . 70 GLU CA 1 1
11 27504 1 1 70 GLU CB C -12.327 -8.734 -1.150 1.00 . A A . 70 GLU CB 1 1
11 27505 1 1 70 GLU CD C -13.409 -8.544 1.121 1.00 . A A . 70 GLU CD 1 1
11 27506 1 1 70 GLU CG C -12.715 -7.808 -0.011 1.00 . A A . 70 GLU CG 1 1
11 27507 1 1 70 GLU H H -9.914 -8.165 -0.653 1.00 . A A . 70 GLU H 1 1
11 27508 1 1 70 GLU HA H -11.596 -10.249 0.162 1.00 . A A . 70 GLU HA 1 1
11 27509 1 1 70 GLU HB2 H -11.935 -8.134 -1.957 1.00 . A A . 70 GLU HB2 1 1
11 27510 1 1 70 GLU HB3 H -13.215 -9.247 -1.488 1.00 . A A . 70 GLU HB3 1 1
11 27511 1 1 70 GLU HG2 H -11.821 -7.342 0.376 1.00 . A A . 70 GLU HG2 1 1
11 27512 1 1 70 GLU HG3 H -13.381 -7.049 -0.393 1.00 . A A . 70 GLU HG3 1 1
11 27513 1 1 70 GLU N N -10.005 -9.125 -0.485 1.00 . A A . 70 GLU N 1 1
11 27514 1 1 70 GLU O O -11.105 -10.543 -3.026 1.00 . A A . 70 GLU O 1 1
11 27515 1 1 70 GLU OE1 O -12.732 -9.289 1.860 1.00 . A A . 70 GLU OE1 1 1
11 27516 1 1 70 GLU OE2 O -14.640 -8.380 1.275 1.00 . A A . 70 GLU OE2 1 1
11 27517 1 1 71 THR C C -12.407 -13.722 -2.498 1.00 . A A . 71 THR C 1 1
11 27518 1 1 71 THR CA C -10.985 -13.209 -2.277 1.00 . A A . 71 THR CA 1 1
11 27519 1 1 71 THR CB C -10.102 -14.327 -1.691 1.00 . A A . 71 THR CB 1 1
11 27520 1 1 71 THR CG2 C -9.836 -15.412 -2.726 1.00 . A A . 71 THR CG2 1 1
11 27521 1 1 71 THR H H -10.981 -12.227 -0.411 1.00 . A A . 71 THR H 1 1
11 27522 1 1 71 THR HA H -10.563 -12.885 -3.216 1.00 . A A . 71 THR HA 1 1
11 27523 1 1 71 THR HB H -10.613 -14.768 -0.847 1.00 . A A . 71 THR HB 1 1
11 27524 1 1 71 THR HG1 H -9.005 -12.880 -0.907 1.00 . A A . 71 THR HG1 1 1
11 27525 1 1 71 THR HG21 H -9.314 -14.984 -3.569 1.00 . A A . 71 THR HG21 1 1
11 27526 1 1 71 THR HG22 H -10.775 -15.830 -3.058 1.00 . A A . 71 THR HG22 1 1
11 27527 1 1 71 THR HG23 H -9.231 -16.191 -2.286 1.00 . A A . 71 THR HG23 1 1
11 27528 1 1 71 THR N N -11.030 -12.074 -1.382 1.00 . A A . 71 THR N 1 1
11 27529 1 1 71 THR O O -13.132 -13.944 -1.529 1.00 . A A . 71 THR O 1 1
11 27530 1 1 71 THR OG1 O -8.855 -13.772 -1.249 1.00 . A A . 71 THR OG1 1 1
11 27531 1 1 72 PRO C C -14.632 -15.675 -3.712 1.00 . A A . 72 PRO C 1 1
11 27532 1 1 72 PRO CA C -14.222 -14.254 -4.113 1.00 . A A . 72 PRO CA 1 1
11 27533 1 1 72 PRO CB C -14.268 -14.107 -5.642 1.00 . A A . 72 PRO CB 1 1
11 27534 1 1 72 PRO CD C -12.008 -13.736 -4.973 1.00 . A A . 72 PRO CD 1 1
11 27535 1 1 72 PRO CG C -13.024 -13.374 -6.012 1.00 . A A . 72 PRO CG 1 1
11 27536 1 1 72 PRO HA H -14.915 -13.557 -3.671 1.00 . A A . 72 PRO HA 1 1
11 27537 1 1 72 PRO HB2 H -14.300 -15.086 -6.098 1.00 . A A . 72 PRO HB2 1 1
11 27538 1 1 72 PRO HB3 H -15.149 -13.549 -5.922 1.00 . A A . 72 PRO HB3 1 1
11 27539 1 1 72 PRO HD2 H -11.510 -14.661 -5.232 1.00 . A A . 72 PRO HD2 1 1
11 27540 1 1 72 PRO HD3 H -11.294 -12.937 -4.851 1.00 . A A . 72 PRO HD3 1 1
11 27541 1 1 72 PRO HG2 H -12.689 -13.685 -6.992 1.00 . A A . 72 PRO HG2 1 1
11 27542 1 1 72 PRO HG3 H -13.209 -12.310 -5.999 1.00 . A A . 72 PRO HG3 1 1
11 27543 1 1 72 PRO N N -12.832 -13.898 -3.767 1.00 . A A . 72 PRO N 1 1
11 27544 1 1 72 PRO O O -15.211 -16.412 -4.513 1.00 . A A . 72 PRO O 1 1
11 27545 1 1 73 LYS C C -16.244 -17.101 -1.354 1.00 . A A . 73 LYS C 1 1
11 27546 1 1 73 LYS CA C -14.856 -17.310 -1.939 1.00 . A A . 73 LYS CA 1 1
11 27547 1 1 73 LYS CB C -13.909 -17.889 -0.886 1.00 . A A . 73 LYS CB 1 1
11 27548 1 1 73 LYS CD C -11.781 -19.134 -0.402 1.00 . A A . 73 LYS CD 1 1
11 27549 1 1 73 LYS CE C -10.641 -19.939 -1.008 1.00 . A A . 73 LYS CE 1 1
11 27550 1 1 73 LYS CG C -12.629 -18.462 -1.471 1.00 . A A . 73 LYS CG 1 1
11 27551 1 1 73 LYS H H -13.835 -15.453 -1.894 1.00 . A A . 73 LYS H 1 1
11 27552 1 1 73 LYS HA H -14.933 -18.005 -2.764 1.00 . A A . 73 LYS HA 1 1
11 27553 1 1 73 LYS HB2 H -13.642 -17.110 -0.187 1.00 . A A . 73 LYS HB2 1 1
11 27554 1 1 73 LYS HB3 H -14.418 -18.679 -0.354 1.00 . A A . 73 LYS HB3 1 1
11 27555 1 1 73 LYS HD2 H -11.366 -18.373 0.242 1.00 . A A . 73 LYS HD2 1 1
11 27556 1 1 73 LYS HD3 H -12.409 -19.794 0.178 1.00 . A A . 73 LYS HD3 1 1
11 27557 1 1 73 LYS HE2 H -10.065 -20.381 -0.207 1.00 . A A . 73 LYS HE2 1 1
11 27558 1 1 73 LYS HE3 H -11.058 -20.723 -1.622 1.00 . A A . 73 LYS HE3 1 1
11 27559 1 1 73 LYS HG2 H -12.883 -19.190 -2.227 1.00 . A A . 73 LYS HG2 1 1
11 27560 1 1 73 LYS HG3 H -12.060 -17.659 -1.919 1.00 . A A . 73 LYS HG3 1 1
11 27561 1 1 73 LYS HZ1 H -9.369 -18.303 -1.279 1.00 . A A . 73 LYS HZ1 1 1
11 27562 1 1 73 LYS HZ2 H -10.261 -18.720 -2.663 1.00 . A A . 73 LYS HZ2 1 1
11 27563 1 1 73 LYS HZ3 H -8.938 -19.671 -2.189 1.00 . A A . 73 LYS HZ3 1 1
11 27564 1 1 73 LYS N N -14.362 -16.051 -2.472 1.00 . A A . 73 LYS N 1 1
11 27565 1 1 73 LYS NZ N -9.742 -19.099 -1.841 1.00 . A A . 73 LYS NZ 1 1
11 27566 1 1 73 LYS O O -16.427 -17.017 -0.138 1.00 . A A . 73 LYS O 1 1
11 27567 1 1 74 THR C C -19.305 -17.826 -1.227 1.00 . A A . 74 THR C 1 1
11 27568 1 1 74 THR CA C -18.574 -16.656 -1.873 1.00 . A A . 74 THR CA 1 1
11 27569 1 1 74 THR CB C -19.358 -16.185 -3.106 1.00 . A A . 74 THR CB 1 1
11 27570 1 1 74 THR CG2 C -18.910 -14.798 -3.537 1.00 . A A . 74 THR CG2 1 1
11 27571 1 1 74 THR H H -17.010 -17.160 -3.190 1.00 . A A . 74 THR H 1 1
11 27572 1 1 74 THR HA H -18.530 -15.840 -1.169 1.00 . A A . 74 THR HA 1 1
11 27573 1 1 74 THR HB H -20.409 -16.148 -2.857 1.00 . A A . 74 THR HB 1 1
11 27574 1 1 74 THR HG1 H -18.864 -16.623 -4.973 1.00 . A A . 74 THR HG1 1 1
11 27575 1 1 74 THR HG21 H -19.496 -14.479 -4.384 1.00 . A A . 74 THR HG21 1 1
11 27576 1 1 74 THR HG22 H -17.865 -14.829 -3.812 1.00 . A A . 74 THR HG22 1 1
11 27577 1 1 74 THR HG23 H -19.047 -14.105 -2.721 1.00 . A A . 74 THR HG23 1 1
11 27578 1 1 74 THR N N -17.215 -17.000 -2.244 1.00 . A A . 74 THR N 1 1
11 27579 1 1 74 THR O O -20.356 -17.635 -0.610 1.00 . A A . 74 THR O 1 1
11 27580 1 1 74 THR OG1 O -19.160 -17.110 -4.186 1.00 . A A . 74 THR OG1 1 1
11 27581 1 1 75 HIS C C -20.586 -20.669 -1.624 1.00 . A A . 75 HIS C 1 1
11 27582 1 1 75 HIS CA C -19.334 -20.267 -0.836 1.00 . A A . 75 HIS CA 1 1
11 27583 1 1 75 HIS CB C -19.660 -20.064 0.659 1.00 . A A . 75 HIS CB 1 1
11 27584 1 1 75 HIS CD2 C -21.123 -22.059 1.461 1.00 . A A . 75 HIS CD2 1 1
11 27585 1 1 75 HIS CE1 C -19.724 -22.916 2.904 1.00 . A A . 75 HIS CE1 1 1
11 27586 1 1 75 HIS CG C -19.998 -21.308 1.430 1.00 . A A . 75 HIS CG 1 1
11 27587 1 1 75 HIS H H -17.923 -19.106 -1.920 1.00 . A A . 75 HIS H 1 1
11 27588 1 1 75 HIS HA H -18.598 -21.052 -0.931 1.00 . A A . 75 HIS HA 1 1
11 27589 1 1 75 HIS HB2 H -18.806 -19.611 1.140 1.00 . A A . 75 HIS HB2 1 1
11 27590 1 1 75 HIS HB3 H -20.500 -19.389 0.739 1.00 . A A . 75 HIS HB3 1 1
11 27591 1 1 75 HIS HD1 H -18.235 -21.551 2.561 1.00 . A A . 75 HIS HD1 1 1
11 27592 1 1 75 HIS HD2 H -22.012 -21.905 0.863 1.00 . A A . 75 HIS HD2 1 1
11 27593 1 1 75 HIS HE1 H -19.285 -23.554 3.658 1.00 . A A . 75 HIS HE1 1 1
11 27594 1 1 75 HIS HE2 H -21.654 -23.585 2.796 1.00 . A A . 75 HIS HE2 1 1
11 27595 1 1 75 HIS N N -18.752 -19.038 -1.396 1.00 . A A . 75 HIS N 1 1
11 27596 1 1 75 HIS ND1 N -19.142 -21.873 2.346 1.00 . A A . 75 HIS ND1 1 1
11 27597 1 1 75 HIS NE2 N -20.929 -23.053 2.388 1.00 . A A . 75 HIS NE2 1 1
11 27598 1 1 75 HIS O O -21.135 -21.752 -1.423 1.00 . A A . 75 HIS O 1 1
11 27599 1 1 76 LEU C C -23.446 -19.769 -2.417 1.00 . A A . 76 LEU C 1 1
11 27600 1 1 76 LEU CA C -22.226 -19.940 -3.319 1.00 . A A . 76 LEU CA 1 1
11 27601 1 1 76 LEU CB C -22.273 -21.287 -4.057 1.00 . A A . 76 LEU CB 1 1
11 27602 1 1 76 LEU CD1 C -23.464 -20.377 -6.065 1.00 . A A . 76 LEU CD1 1 1
11 27603 1 1 76 LEU CD2 C -23.419 -22.839 -5.652 1.00 . A A . 76 LEU CD2 1 1
11 27604 1 1 76 LEU CG C -23.460 -21.465 -5.004 1.00 . A A . 76 LEU CG 1 1
11 27605 1 1 76 LEU H H -20.441 -19.000 -2.703 1.00 . A A . 76 LEU H 1 1
11 27606 1 1 76 LEU HA H -22.238 -19.145 -4.052 1.00 . A A . 76 LEU HA 1 1
11 27607 1 1 76 LEU HB2 H -21.363 -21.394 -4.629 1.00 . A A . 76 LEU HB2 1 1
11 27608 1 1 76 LEU HB3 H -22.310 -22.073 -3.320 1.00 . A A . 76 LEU HB3 1 1
11 27609 1 1 76 LEU HD11 H -22.552 -20.432 -6.642 1.00 . A A . 76 LEU HD11 1 1
11 27610 1 1 76 LEU HD12 H -23.531 -19.409 -5.590 1.00 . A A . 76 LEU HD12 1 1
11 27611 1 1 76 LEU HD13 H -24.313 -20.515 -6.720 1.00 . A A . 76 LEU HD13 1 1
11 27612 1 1 76 LEU HD21 H -23.457 -23.598 -4.884 1.00 . A A . 76 LEU HD21 1 1
11 27613 1 1 76 LEU HD22 H -22.505 -22.944 -6.218 1.00 . A A . 76 LEU HD22 1 1
11 27614 1 1 76 LEU HD23 H -24.267 -22.951 -6.310 1.00 . A A . 76 LEU HD23 1 1
11 27615 1 1 76 LEU HG H -24.377 -21.387 -4.441 1.00 . A A . 76 LEU HG 1 1
11 27616 1 1 76 LEU N N -20.994 -19.790 -2.543 1.00 . A A . 76 LEU N 1 1
11 27617 1 1 76 LEU O O -24.183 -18.787 -2.549 1.00 . A A . 76 LEU O 1 1
11 27618 1 1 77 GLU C C -26.092 -20.576 -1.142 1.00 . A A . 77 GLU C 1 1
11 27619 1 1 77 GLU CA C -24.709 -20.647 -0.505 1.00 . A A . 77 GLU CA 1 1
11 27620 1 1 77 GLU CB C -24.509 -19.424 0.401 1.00 . A A . 77 GLU CB 1 1
11 27621 1 1 77 GLU CD C -24.366 -20.636 2.606 1.00 . A A . 77 GLU CD 1 1
11 27622 1 1 77 GLU CG C -23.675 -19.695 1.640 1.00 . A A . 77 GLU CG 1 1
11 27623 1 1 77 GLU H H -23.041 -21.499 -1.495 1.00 . A A . 77 GLU H 1 1
11 27624 1 1 77 GLU HA H -24.654 -21.539 0.102 1.00 . A A . 77 GLU HA 1 1
11 27625 1 1 77 GLU HB2 H -24.020 -18.648 -0.169 1.00 . A A . 77 GLU HB2 1 1
11 27626 1 1 77 GLU HB3 H -25.479 -19.067 0.717 1.00 . A A . 77 GLU HB3 1 1
11 27627 1 1 77 GLU HG2 H -22.738 -20.138 1.339 1.00 . A A . 77 GLU HG2 1 1
11 27628 1 1 77 GLU HG3 H -23.486 -18.758 2.144 1.00 . A A . 77 GLU HG3 1 1
11 27629 1 1 77 GLU N N -23.641 -20.721 -1.500 1.00 . A A . 77 GLU N 1 1
11 27630 1 1 77 GLU O O -26.282 -20.875 -2.324 1.00 . A A . 77 GLU O 1 1
11 27631 1 1 77 GLU OE1 O -25.616 -20.651 2.638 1.00 . A A . 77 GLU OE1 1 1
11 27632 1 1 77 GLU OE2 O -23.660 -21.348 3.354 1.00 . A A . 77 GLU OE2 1 1
11 27633 1 1 78 HIS C C -28.727 -18.481 -0.328 1.00 . A A . 78 HIS C 1 1
11 27634 1 1 78 HIS CA C -28.398 -19.901 -0.766 1.00 . A A . 78 HIS CA 1 1
11 27635 1 1 78 HIS CB C -29.421 -20.921 -0.238 1.00 . A A . 78 HIS CB 1 1
11 27636 1 1 78 HIS CD2 C -28.348 -21.853 1.932 1.00 . A A . 78 HIS CD2 1 1
11 27637 1 1 78 HIS CE1 C -29.949 -21.343 3.332 1.00 . A A . 78 HIS CE1 1 1
11 27638 1 1 78 HIS CG C -29.319 -21.228 1.227 1.00 . A A . 78 HIS CG 1 1
11 27639 1 1 78 HIS H H -26.847 -20.137 0.641 1.00 . A A . 78 HIS H 1 1
11 27640 1 1 78 HIS HA H -28.394 -19.935 -1.846 1.00 . A A . 78 HIS HA 1 1
11 27641 1 1 78 HIS HB2 H -30.415 -20.540 -0.420 1.00 . A A . 78 HIS HB2 1 1
11 27642 1 1 78 HIS HB3 H -29.297 -21.847 -0.779 1.00 . A A . 78 HIS HB3 1 1
11 27643 1 1 78 HIS HD1 H -31.170 -20.487 1.921 1.00 . A A . 78 HIS HD1 1 1
11 27644 1 1 78 HIS HD2 H -27.413 -22.232 1.540 1.00 . A A . 78 HIS HD2 1 1
11 27645 1 1 78 HIS HE1 H -30.525 -21.236 4.238 1.00 . A A . 78 HIS HE1 1 1
11 27646 1 1 78 HIS HE2 H -28.248 -22.291 3.985 1.00 . A A . 78 HIS HE2 1 1
11 27647 1 1 78 HIS N N -27.054 -20.213 -0.317 1.00 . A A . 78 HIS N 1 1
11 27648 1 1 78 HIS ND1 N -30.310 -20.925 2.133 1.00 . A A . 78 HIS ND1 1 1
11 27649 1 1 78 HIS NE2 N -28.764 -21.910 3.234 1.00 . A A . 78 HIS NE2 1 1
11 27650 1 1 78 HIS O O -28.766 -18.179 0.868 1.00 . A A . 78 HIS O 1 1
11 27651 1 1 79 HIS C C -30.296 -15.684 -0.538 1.00 . A A . 79 HIS C 1 1
11 27652 1 1 79 HIS CA C -28.944 -16.174 -1.054 1.00 . A A . 79 HIS CA 1 1
11 27653 1 1 79 HIS CB C -28.551 -15.428 -2.335 1.00 . A A . 79 HIS CB 1 1
11 27654 1 1 79 HIS CD2 C -28.636 -12.853 -2.002 1.00 . A A . 79 HIS CD2 1 1
11 27655 1 1 79 HIS CE1 C -26.488 -12.499 -1.750 1.00 . A A . 79 HIS CE1 1 1
11 27656 1 1 79 HIS CG C -28.011 -14.052 -2.093 1.00 . A A . 79 HIS CG 1 1
11 27657 1 1 79 HIS H H -29.099 -17.941 -2.217 1.00 . A A . 79 HIS H 1 1
11 27658 1 1 79 HIS HA H -28.200 -15.972 -0.298 1.00 . A A . 79 HIS HA 1 1
11 27659 1 1 79 HIS HB2 H -27.790 -15.993 -2.853 1.00 . A A . 79 HIS HB2 1 1
11 27660 1 1 79 HIS HB3 H -29.420 -15.338 -2.971 1.00 . A A . 79 HIS HB3 1 1
11 27661 1 1 79 HIS HD1 H -25.940 -14.466 -1.934 1.00 . A A . 79 HIS HD1 1 1
11 27662 1 1 79 HIS HD2 H -29.698 -12.677 -2.079 1.00 . A A . 79 HIS HD2 1 1
11 27663 1 1 79 HIS HE1 H -25.539 -12.007 -1.598 1.00 . A A . 79 HIS HE1 1 1
11 27664 1 1 79 HIS HE2 H -27.834 -10.966 -1.538 1.00 . A A . 79 HIS HE2 1 1
11 27665 1 1 79 HIS N N -28.938 -17.610 -1.302 1.00 . A A . 79 HIS N 1 1
11 27666 1 1 79 HIS ND1 N -26.667 -13.792 -1.933 1.00 . A A . 79 HIS ND1 1 1
11 27667 1 1 79 HIS NE2 N -27.667 -11.906 -1.790 1.00 . A A . 79 HIS NE2 1 1
11 27668 1 1 79 HIS O O -30.404 -14.569 -0.024 1.00 . A A . 79 HIS O 1 1
11 27669 1 1 80 HIS C C -32.809 -16.469 1.290 1.00 . A A . 80 HIS C 1 1
11 27670 1 1 80 HIS CA C -32.642 -16.118 -0.177 1.00 . A A . 80 HIS CA 1 1
11 27671 1 1 80 HIS CB C -33.763 -16.735 -1.014 1.00 . A A . 80 HIS CB 1 1
11 27672 1 1 80 HIS CD2 C -33.610 -14.748 -2.669 1.00 . A A . 80 HIS CD2 1 1
11 27673 1 1 80 HIS CE1 C -35.048 -15.458 -4.156 1.00 . A A . 80 HIS CE1 1 1
11 27674 1 1 80 HIS CG C -34.076 -15.947 -2.246 1.00 . A A . 80 HIS CG 1 1
11 27675 1 1 80 HIS H H -31.195 -17.398 -1.059 1.00 . A A . 80 HIS H 1 1
11 27676 1 1 80 HIS HA H -32.704 -15.042 -0.269 1.00 . A A . 80 HIS HA 1 1
11 27677 1 1 80 HIS HB2 H -33.476 -17.733 -1.316 1.00 . A A . 80 HIS HB2 1 1
11 27678 1 1 80 HIS HB3 H -34.662 -16.788 -0.417 1.00 . A A . 80 HIS HB3 1 1
11 27679 1 1 80 HIS HD1 H -35.496 -17.200 -3.175 1.00 . A A . 80 HIS HD1 1 1
11 27680 1 1 80 HIS HD2 H -32.883 -14.127 -2.162 1.00 . A A . 80 HIS HD2 1 1
11 27681 1 1 80 HIS HE1 H -35.671 -15.519 -5.035 1.00 . A A . 80 HIS HE1 1 1
11 27682 1 1 80 HIS HE2 H -34.210 -13.594 -4.316 1.00 . A A . 80 HIS HE2 1 1
11 27683 1 1 80 HIS N N -31.325 -16.507 -0.659 1.00 . A A . 80 HIS N 1 1
11 27684 1 1 80 HIS ND1 N -34.973 -16.363 -3.201 1.00 . A A . 80 HIS ND1 1 1
11 27685 1 1 80 HIS NE2 N -34.232 -14.465 -3.858 1.00 . A A . 80 HIS NE2 1 1
11 27686 1 1 80 HIS O O -33.338 -17.523 1.643 1.00 . A A . 80 HIS O 1 1
11 27687 1 1 81 HIS C C -33.280 -14.592 4.139 1.00 . A A . 81 HIS C 1 1
11 27688 1 1 81 HIS CA C -32.450 -15.741 3.578 1.00 . A A . 81 HIS CA 1 1
11 27689 1 1 81 HIS CB C -31.065 -15.773 4.237 1.00 . A A . 81 HIS CB 1 1
11 27690 1 1 81 HIS CD2 C -31.324 -17.436 6.210 1.00 . A A . 81 HIS CD2 1 1
11 27691 1 1 81 HIS CE1 C -30.908 -16.060 7.860 1.00 . A A . 81 HIS CE1 1 1
11 27692 1 1 81 HIS CG C -31.084 -16.218 5.670 1.00 . A A . 81 HIS CG 1 1
11 27693 1 1 81 HIS H H -31.835 -14.803 1.787 1.00 . A A . 81 HIS H 1 1
11 27694 1 1 81 HIS HA H -32.960 -16.673 3.771 1.00 . A A . 81 HIS HA 1 1
11 27695 1 1 81 HIS HB2 H -30.431 -16.453 3.689 1.00 . A A . 81 HIS HB2 1 1
11 27696 1 1 81 HIS HB3 H -30.635 -14.782 4.201 1.00 . A A . 81 HIS HB3 1 1
11 27697 1 1 81 HIS HD1 H -30.610 -14.412 6.673 1.00 . A A . 81 HIS HD1 1 1
11 27698 1 1 81 HIS HD2 H -31.562 -18.340 5.669 1.00 . A A . 81 HIS HD2 1 1
11 27699 1 1 81 HIS HE1 H -30.756 -15.661 8.851 1.00 . A A . 81 HIS HE1 1 1
11 27700 1 1 81 HIS HE2 H -31.419 -18.013 8.232 1.00 . A A . 81 HIS HE2 1 1
11 27701 1 1 81 HIS N N -32.316 -15.584 2.141 1.00 . A A . 81 HIS N 1 1
11 27702 1 1 81 HIS ND1 N -30.824 -15.378 6.732 1.00 . A A . 81 HIS ND1 1 1
11 27703 1 1 81 HIS NE2 N -31.209 -17.308 7.570 1.00 . A A . 81 HIS NE2 1 1
11 27704 1 1 81 HIS O O -33.607 -14.571 5.326 1.00 . A A . 81 HIS O 1 1
11 27705 1 1 82 HIS C C -33.429 -11.540 4.453 1.00 . A A . 82 HIS C 1 1
11 27706 1 1 82 HIS CA C -34.345 -12.424 3.614 1.00 . A A . 82 HIS CA 1 1
11 27707 1 1 82 HIS CB C -35.661 -12.706 4.357 1.00 . A A . 82 HIS CB 1 1
11 27708 1 1 82 HIS CD2 C -36.632 -14.825 3.212 1.00 . A A . 82 HIS CD2 1 1
11 27709 1 1 82 HIS CE1 C -38.465 -13.952 2.401 1.00 . A A . 82 HIS CE1 1 1
11 27710 1 1 82 HIS CG C -36.645 -13.517 3.562 1.00 . A A . 82 HIS CG 1 1
11 27711 1 1 82 HIS H H -33.433 -13.812 2.297 1.00 . A A . 82 HIS H 1 1
11 27712 1 1 82 HIS HA H -34.572 -11.899 2.695 1.00 . A A . 82 HIS HA 1 1
11 27713 1 1 82 HIS HB2 H -35.444 -13.248 5.265 1.00 . A A . 82 HIS HB2 1 1
11 27714 1 1 82 HIS HB3 H -36.134 -11.768 4.610 1.00 . A A . 82 HIS HB3 1 1
11 27715 1 1 82 HIS HD1 H -38.113 -12.062 3.120 1.00 . A A . 82 HIS HD1 1 1
11 27716 1 1 82 HIS HD2 H -35.861 -15.544 3.456 1.00 . A A . 82 HIS HD2 1 1
11 27717 1 1 82 HIS HE1 H -39.410 -13.836 1.893 1.00 . A A . 82 HIS HE1 1 1
11 27718 1 1 82 HIS HE2 H -37.936 -15.885 1.956 1.00 . A A . 82 HIS HE2 1 1
11 27719 1 1 82 HIS N N -33.645 -13.660 3.249 1.00 . A A . 82 HIS N 1 1
11 27720 1 1 82 HIS ND1 N -37.808 -12.997 3.037 1.00 . A A . 82 HIS ND1 1 1
11 27721 1 1 82 HIS NE2 N -37.770 -15.070 2.492 1.00 . A A . 82 HIS NE2 1 1
11 27722 1 1 82 HIS O O -32.875 -10.559 3.959 1.00 . A A . 82 HIS O 1 1
11 27723 1 1 83 HIS C C -31.582 -12.288 7.419 1.00 . A A . 83 HIS C 1 1
11 27724 1 1 83 HIS CA C -32.311 -11.244 6.591 1.00 . A A . 83 HIS CA 1 1
11 27725 1 1 83 HIS CB C -33.000 -10.228 7.502 1.00 . A A . 83 HIS CB 1 1
11 27726 1 1 83 HIS CD2 C -34.531 -8.577 6.215 1.00 . A A . 83 HIS CD2 1 1
11 27727 1 1 83 HIS CE1 C -33.111 -6.923 6.014 1.00 . A A . 83 HIS CE1 1 1
11 27728 1 1 83 HIS CG C -33.376 -8.958 6.807 1.00 . A A . 83 HIS CG 1 1
11 27729 1 1 83 HIS H H -33.787 -12.651 6.066 1.00 . A A . 83 HIS H 1 1
11 27730 1 1 83 HIS HA H -31.590 -10.731 5.971 1.00 . A A . 83 HIS HA 1 1
11 27731 1 1 83 HIS HB2 H -33.902 -10.666 7.902 1.00 . A A . 83 HIS HB2 1 1
11 27732 1 1 83 HIS HB3 H -32.336 -9.978 8.316 1.00 . A A . 83 HIS HB3 1 1
11 27733 1 1 83 HIS HD1 H -31.574 -7.871 6.984 1.00 . A A . 83 HIS HD1 1 1
11 27734 1 1 83 HIS HD2 H -35.434 -9.164 6.136 1.00 . A A . 83 HIS HD2 1 1
11 27735 1 1 83 HIS HE1 H -32.673 -5.969 5.758 1.00 . A A . 83 HIS HE1 1 1
11 27736 1 1 83 HIS HE2 H -35.059 -6.703 5.421 1.00 . A A . 83 HIS HE2 1 1
11 27737 1 1 83 HIS N N -33.262 -11.902 5.714 1.00 . A A . 83 HIS N 1 1
11 27738 1 1 83 HIS ND1 N -32.508 -7.899 6.662 1.00 . A A . 83 HIS ND1 1 1
11 27739 1 1 83 HIS NE2 N -34.340 -7.306 5.730 1.00 . A A . 83 HIS NE2 1 1
11 27740 1 1 83 HIS O O -30.458 -12.665 7.036 1.00 . A A . 83 HIS O 1 1
11 27741 1 1 83 HIS OXT O -32.155 -12.764 8.418 1.00 . A A . 83 HIS OXT 1 1
11 27742 2 1 1 MET C C 0.201 -2.789 -21.338 1.00 . B B . 1 MET C 1 1
11 27743 2 1 1 MET CA C -0.467 -2.161 -22.556 1.00 . B B . 1 MET CA 1 1
11 27744 2 1 1 MET CB C -1.733 -1.411 -22.124 1.00 . B B . 1 MET CB 1 1
11 27745 2 1 1 MET CE C -5.097 -2.621 -19.968 1.00 . B B . 1 MET CE 1 1
11 27746 2 1 1 MET CG C -2.747 -2.274 -21.388 1.00 . B B . 1 MET CG 1 1
11 27747 2 1 1 MET HA H 0.223 -1.460 -23.005 1.00 . B B . 1 MET HA 1 1
11 27748 2 1 1 MET HB2 H -1.449 -0.597 -21.473 1.00 . B B . 1 MET HB2 1 1
11 27749 2 1 1 MET HB3 H -2.212 -1.004 -23.002 1.00 . B B . 1 MET HB3 1 1
11 27750 2 1 1 MET HE1 H -5.369 -3.375 -20.691 1.00 . B B . 1 MET HE1 1 1
11 27751 2 1 1 MET HE2 H -5.993 -2.197 -19.537 1.00 . B B . 1 MET HE2 1 1
11 27752 2 1 1 MET HE3 H -4.500 -3.070 -19.188 1.00 . B B . 1 MET HE3 1 1
11 27753 2 1 1 MET HG2 H -3.110 -3.034 -22.063 1.00 . B B . 1 MET HG2 1 1
11 27754 2 1 1 MET HG3 H -2.257 -2.747 -20.548 1.00 . B B . 1 MET HG3 1 1
11 27755 2 1 1 MET N N -0.786 -3.202 -23.560 1.00 . B B . 1 MET N 1 1
11 27756 2 1 1 MET O O -0.170 -3.884 -20.915 1.00 . B B . 1 MET O 1 1
11 27757 2 1 1 MET SD S -4.155 -1.330 -20.776 1.00 . B B . 1 MET SD 1 1
11 27758 2 1 2 PRO C C 1.075 -2.200 -18.301 1.00 . B B . 2 PRO C 1 1
11 27759 2 1 2 PRO CA C 1.866 -2.585 -19.550 1.00 . B B . 2 PRO CA 1 1
11 27760 2 1 2 PRO CB C 3.211 -1.860 -19.582 1.00 . B B . 2 PRO CB 1 1
11 27761 2 1 2 PRO CD C 1.818 -0.877 -21.289 1.00 . B B . 2 PRO CD 1 1
11 27762 2 1 2 PRO CG C 2.952 -0.596 -20.334 1.00 . B B . 2 PRO CG 1 1
11 27763 2 1 2 PRO HA H 2.025 -3.654 -19.562 1.00 . B B . 2 PRO HA 1 1
11 27764 2 1 2 PRO HB2 H 3.539 -1.660 -18.572 1.00 . B B . 2 PRO HB2 1 1
11 27765 2 1 2 PRO HB3 H 3.941 -2.476 -20.087 1.00 . B B . 2 PRO HB3 1 1
11 27766 2 1 2 PRO HD2 H 1.102 -0.068 -21.272 1.00 . B B . 2 PRO HD2 1 1
11 27767 2 1 2 PRO HD3 H 2.196 -1.023 -22.291 1.00 . B B . 2 PRO HD3 1 1
11 27768 2 1 2 PRO HG2 H 2.671 0.187 -19.644 1.00 . B B . 2 PRO HG2 1 1
11 27769 2 1 2 PRO HG3 H 3.837 -0.310 -20.882 1.00 . B B . 2 PRO HG3 1 1
11 27770 2 1 2 PRO N N 1.214 -2.122 -20.772 1.00 . B B . 2 PRO N 1 1
11 27771 2 1 2 PRO O O 0.914 -1.015 -18.002 1.00 . B B . 2 PRO O 1 1
11 27772 2 1 3 ILE C C 0.753 -2.310 -15.316 1.00 . B B . 3 ILE C 1 1
11 27773 2 1 3 ILE CA C -0.170 -2.943 -16.355 1.00 . B B . 3 ILE CA 1 1
11 27774 2 1 3 ILE CB C -0.813 -4.226 -15.768 1.00 . B B . 3 ILE CB 1 1
11 27775 2 1 3 ILE CD1 C -2.113 -5.109 -13.747 1.00 . B B . 3 ILE CD1 1 1
11 27776 2 1 3 ILE CG1 C -1.490 -3.909 -14.428 1.00 . B B . 3 ILE CG1 1 1
11 27777 2 1 3 ILE CG2 C 0.222 -5.332 -15.605 1.00 . B B . 3 ILE CG2 1 1
11 27778 2 1 3 ILE H H 0.654 -4.119 -17.912 1.00 . B B . 3 ILE H 1 1
11 27779 2 1 3 ILE HA H -0.962 -2.242 -16.581 1.00 . B B . 3 ILE HA 1 1
11 27780 2 1 3 ILE HB H -1.562 -4.573 -16.465 1.00 . B B . 3 ILE HB 1 1
11 27781 2 1 3 ILE HD11 H -2.563 -4.799 -12.814 1.00 . B B . 3 ILE HD11 1 1
11 27782 2 1 3 ILE HD12 H -1.350 -5.847 -13.549 1.00 . B B . 3 ILE HD12 1 1
11 27783 2 1 3 ILE HD13 H -2.870 -5.535 -14.387 1.00 . B B . 3 ILE HD13 1 1
11 27784 2 1 3 ILE HG12 H -0.756 -3.493 -13.756 1.00 . B B . 3 ILE HG12 1 1
11 27785 2 1 3 ILE HG13 H -2.270 -3.179 -14.593 1.00 . B B . 3 ILE HG13 1 1
11 27786 2 1 3 ILE HG21 H 0.637 -5.584 -16.570 1.00 . B B . 3 ILE HG21 1 1
11 27787 2 1 3 ILE HG22 H -0.248 -6.205 -15.175 1.00 . B B . 3 ILE HG22 1 1
11 27788 2 1 3 ILE HG23 H 1.011 -4.990 -14.951 1.00 . B B . 3 ILE HG23 1 1
11 27789 2 1 3 ILE N N 0.556 -3.197 -17.592 1.00 . B B . 3 ILE N 1 1
11 27790 2 1 3 ILE O O 1.799 -2.871 -14.972 1.00 . B B . 3 ILE O 1 1
11 27791 2 1 4 THR C C 2.486 0.034 -14.459 1.00 . B B . 4 THR C 1 1
11 27792 2 1 4 THR CA C 1.144 -0.393 -13.867 1.00 . B B . 4 THR CA 1 1
11 27793 2 1 4 THR CB C 1.382 -1.214 -12.585 1.00 . B B . 4 THR CB 1 1
11 27794 2 1 4 THR CG2 C 2.059 -0.362 -11.529 1.00 . B B . 4 THR CG2 1 1
11 27795 2 1 4 THR H H -0.466 -0.733 -15.194 1.00 . B B . 4 THR H 1 1
11 27796 2 1 4 THR HA H 0.584 0.492 -13.603 1.00 . B B . 4 THR HA 1 1
11 27797 2 1 4 THR HB H 2.026 -2.047 -12.824 1.00 . B B . 4 THR HB 1 1
11 27798 2 1 4 THR HG1 H -0.594 -1.289 -12.555 1.00 . B B . 4 THR HG1 1 1
11 27799 2 1 4 THR HG21 H 2.978 0.044 -11.933 1.00 . B B . 4 THR HG21 1 1
11 27800 2 1 4 THR HG22 H 2.282 -0.969 -10.665 1.00 . B B . 4 THR HG22 1 1
11 27801 2 1 4 THR HG23 H 1.403 0.447 -11.246 1.00 . B B . 4 THR HG23 1 1
11 27802 2 1 4 THR N N 0.366 -1.133 -14.846 1.00 . B B . 4 THR N 1 1
11 27803 2 1 4 THR O O 3.505 -0.641 -14.290 1.00 . B B . 4 THR O 1 1
11 27804 2 1 4 THR OG1 O 0.132 -1.714 -12.080 1.00 . B B . 4 THR OG1 1 1
11 27805 2 1 5 SER C C 4.203 2.850 -15.040 1.00 . B B . 5 SER C 1 1
11 27806 2 1 5 SER CA C 3.667 1.650 -15.813 1.00 . B B . 5 SER CA 1 1
11 27807 2 1 5 SER CB C 3.330 2.039 -17.247 1.00 . B B . 5 SER CB 1 1
11 27808 2 1 5 SER H H 1.633 1.633 -15.281 1.00 . B B . 5 SER H 1 1
11 27809 2 1 5 SER HA H 4.410 0.866 -15.820 1.00 . B B . 5 SER HA 1 1
11 27810 2 1 5 SER HB2 H 4.189 2.508 -17.701 1.00 . B B . 5 SER HB2 1 1
11 27811 2 1 5 SER HB3 H 3.067 1.151 -17.801 1.00 . B B . 5 SER HB3 1 1
11 27812 2 1 5 SER HG H 2.000 3.131 -18.202 1.00 . B B . 5 SER HG 1 1
11 27813 2 1 5 SER N N 2.472 1.139 -15.175 1.00 . B B . 5 SER N 1 1
11 27814 2 1 5 SER O O 3.748 3.123 -13.931 1.00 . B B . 5 SER O 1 1
11 27815 2 1 5 SER OG O 2.236 2.945 -17.284 1.00 . B B . 5 SER OG 1 1
11 27816 2 1 6 LYS C C 4.683 5.923 -15.228 1.00 . B B . 6 LYS C 1 1
11 27817 2 1 6 LYS CA C 5.672 4.784 -15.007 1.00 . B B . 6 LYS CA 1 1
11 27818 2 1 6 LYS CB C 7.032 5.189 -15.592 1.00 . B B . 6 LYS CB 1 1
11 27819 2 1 6 LYS CD C 9.526 5.071 -15.446 1.00 . B B . 6 LYS CD 1 1
11 27820 2 1 6 LYS CE C 10.737 4.400 -14.810 1.00 . B B . 6 LYS CE 1 1
11 27821 2 1 6 LYS CG C 8.218 4.374 -15.093 1.00 . B B . 6 LYS CG 1 1
11 27822 2 1 6 LYS H H 5.546 3.262 -16.475 1.00 . B B . 6 LYS H 1 1
11 27823 2 1 6 LYS HA H 5.778 4.612 -13.947 1.00 . B B . 6 LYS HA 1 1
11 27824 2 1 6 LYS HB2 H 6.988 5.084 -16.665 1.00 . B B . 6 LYS HB2 1 1
11 27825 2 1 6 LYS HB3 H 7.214 6.227 -15.354 1.00 . B B . 6 LYS HB3 1 1
11 27826 2 1 6 LYS HD2 H 9.647 5.060 -16.518 1.00 . B B . 6 LYS HD2 1 1
11 27827 2 1 6 LYS HD3 H 9.475 6.096 -15.103 1.00 . B B . 6 LYS HD3 1 1
11 27828 2 1 6 LYS HE2 H 11.568 5.088 -14.839 1.00 . B B . 6 LYS HE2 1 1
11 27829 2 1 6 LYS HE3 H 10.502 4.169 -13.780 1.00 . B B . 6 LYS HE3 1 1
11 27830 2 1 6 LYS HG2 H 8.151 4.270 -14.019 1.00 . B B . 6 LYS HG2 1 1
11 27831 2 1 6 LYS HG3 H 8.200 3.399 -15.557 1.00 . B B . 6 LYS HG3 1 1
11 27832 2 1 6 LYS HZ1 H 12.021 2.777 -15.103 1.00 . B B . 6 LYS HZ1 1 1
11 27833 2 1 6 LYS HZ2 H 11.276 3.325 -16.525 1.00 . B B . 6 LYS HZ2 1 1
11 27834 2 1 6 LYS HZ3 H 10.393 2.419 -15.400 1.00 . B B . 6 LYS HZ3 1 1
11 27835 2 1 6 LYS N N 5.169 3.559 -15.616 1.00 . B B . 6 LYS N 1 1
11 27836 2 1 6 LYS NZ N 11.132 3.145 -15.507 1.00 . B B . 6 LYS NZ 1 1
11 27837 2 1 6 LYS O O 4.710 6.923 -14.507 1.00 . B B . 6 LYS O 1 1
11 27838 2 1 7 TYR C C 3.745 8.042 -17.039 1.00 . B B . 7 TYR C 1 1
11 27839 2 1 7 TYR CA C 2.912 6.823 -16.661 1.00 . B B . 7 TYR CA 1 1
11 27840 2 1 7 TYR CB C 1.906 7.193 -15.559 1.00 . B B . 7 TYR CB 1 1
11 27841 2 1 7 TYR CD1 C 1.119 5.119 -14.342 1.00 . B B . 7 TYR CD1 1 1
11 27842 2 1 7 TYR CD2 C -0.368 6.142 -15.899 1.00 . B B . 7 TYR CD2 1 1
11 27843 2 1 7 TYR CE1 C 0.165 4.158 -14.058 1.00 . B B . 7 TYR CE1 1 1
11 27844 2 1 7 TYR CE2 C -1.325 5.184 -15.622 1.00 . B B . 7 TYR CE2 1 1
11 27845 2 1 7 TYR CG C 0.869 6.128 -15.263 1.00 . B B . 7 TYR CG 1 1
11 27846 2 1 7 TYR CZ C -1.053 4.195 -14.704 1.00 . B B . 7 TYR CZ 1 1
11 27847 2 1 7 TYR H H 3.753 4.881 -16.665 1.00 . B B . 7 TYR H 1 1
11 27848 2 1 7 TYR HA H 2.376 6.479 -17.534 1.00 . B B . 7 TYR HA 1 1
11 27849 2 1 7 TYR HB2 H 2.447 7.385 -14.646 1.00 . B B . 7 TYR HB2 1 1
11 27850 2 1 7 TYR HB3 H 1.382 8.091 -15.854 1.00 . B B . 7 TYR HB3 1 1
11 27851 2 1 7 TYR HD1 H 2.075 5.091 -13.840 1.00 . B B . 7 TYR HD1 1 1
11 27852 2 1 7 TYR HD2 H -0.578 6.917 -16.621 1.00 . B B . 7 TYR HD2 1 1
11 27853 2 1 7 TYR HE1 H 0.378 3.381 -13.337 1.00 . B B . 7 TYR HE1 1 1
11 27854 2 1 7 TYR HE2 H -2.279 5.213 -16.127 1.00 . B B . 7 TYR HE2 1 1
11 27855 2 1 7 TYR HH H -2.361 2.887 -15.240 1.00 . B B . 7 TYR HH 1 1
11 27856 2 1 7 TYR N N 3.803 5.752 -16.222 1.00 . B B . 7 TYR N 1 1
11 27857 2 1 7 TYR O O 4.888 7.908 -17.480 1.00 . B B . 7 TYR O 1 1
11 27858 2 1 7 TYR OH O -2.007 3.245 -14.419 1.00 . B B . 7 TYR OH 1 1
11 27859 2 1 8 THR C C 4.628 10.675 -15.646 1.00 . B B . 8 THR C 1 1
11 27860 2 1 8 THR CA C 3.938 10.440 -16.987 1.00 . B B . 8 THR CA 1 1
11 27861 2 1 8 THR CB C 3.044 11.640 -17.350 1.00 . B B . 8 THR CB 1 1
11 27862 2 1 8 THR CG2 C 3.862 12.918 -17.468 1.00 . B B . 8 THR CG2 1 1
11 27863 2 1 8 THR H H 2.199 9.269 -16.754 1.00 . B B . 8 THR H 1 1
11 27864 2 1 8 THR HA H 4.687 10.316 -17.757 1.00 . B B . 8 THR HA 1 1
11 27865 2 1 8 THR HB H 2.304 11.770 -16.572 1.00 . B B . 8 THR HB 1 1
11 27866 2 1 8 THR HG1 H 3.044 11.187 -19.274 1.00 . B B . 8 THR HG1 1 1
11 27867 2 1 8 THR HG21 H 4.572 12.817 -18.276 1.00 . B B . 8 THR HG21 1 1
11 27868 2 1 8 THR HG22 H 4.393 13.091 -16.543 1.00 . B B . 8 THR HG22 1 1
11 27869 2 1 8 THR HG23 H 3.205 13.749 -17.668 1.00 . B B . 8 THR HG23 1 1
11 27870 2 1 8 THR N N 3.166 9.219 -16.906 1.00 . B B . 8 THR N 1 1
11 27871 2 1 8 THR O O 3.969 10.968 -14.644 1.00 . B B . 8 THR O 1 1
11 27872 2 1 8 THR OG1 O 2.379 11.380 -18.593 1.00 . B B . 8 THR OG1 1 1
11 27873 2 1 9 ASP C C 6.500 11.865 -13.624 1.00 . B B . 9 ASP C 1 1
11 27874 2 1 9 ASP CA C 6.726 10.565 -14.388 1.00 . B B . 9 ASP CA 1 1
11 27875 2 1 9 ASP CB C 8.219 10.385 -14.681 1.00 . B B . 9 ASP CB 1 1
11 27876 2 1 9 ASP CG C 9.066 10.358 -13.420 1.00 . B B . 9 ASP CG 1 1
11 27877 2 1 9 ASP H H 6.422 10.352 -16.480 1.00 . B B . 9 ASP H 1 1
11 27878 2 1 9 ASP HA H 6.397 9.745 -13.768 1.00 . B B . 9 ASP HA 1 1
11 27879 2 1 9 ASP HB2 H 8.366 9.455 -15.208 1.00 . B B . 9 ASP HB2 1 1
11 27880 2 1 9 ASP HB3 H 8.558 11.203 -15.302 1.00 . B B . 9 ASP HB3 1 1
11 27881 2 1 9 ASP N N 5.949 10.518 -15.629 1.00 . B B . 9 ASP N 1 1
11 27882 2 1 9 ASP O O 6.334 11.849 -12.405 1.00 . B B . 9 ASP O 1 1
11 27883 2 1 9 ASP OD1 O 9.047 9.336 -12.707 1.00 . B B . 9 ASP OD1 1 1
11 27884 2 1 9 ASP OD2 O 9.770 11.357 -13.149 1.00 . B B . 9 ASP OD2 1 1
11 27885 2 1 10 GLU C C 4.916 14.326 -12.986 1.00 . B B . 10 GLU C 1 1
11 27886 2 1 10 GLU CA C 6.259 14.287 -13.709 1.00 . B B . 10 GLU CA 1 1
11 27887 2 1 10 GLU CB C 6.314 15.433 -14.724 1.00 . B B . 10 GLU CB 1 1
11 27888 2 1 10 GLU CD C 7.099 14.536 -16.928 1.00 . B B . 10 GLU CD 1 1
11 27889 2 1 10 GLU CG C 7.463 15.348 -15.708 1.00 . B B . 10 GLU CG 1 1
11 27890 2 1 10 GLU H H 6.609 12.938 -15.317 1.00 . B B . 10 GLU H 1 1
11 27891 2 1 10 GLU HA H 7.044 14.429 -12.981 1.00 . B B . 10 GLU HA 1 1
11 27892 2 1 10 GLU HB2 H 5.392 15.439 -15.286 1.00 . B B . 10 GLU HB2 1 1
11 27893 2 1 10 GLU HB3 H 6.399 16.366 -14.187 1.00 . B B . 10 GLU HB3 1 1
11 27894 2 1 10 GLU HG2 H 7.725 16.347 -16.023 1.00 . B B . 10 GLU HG2 1 1
11 27895 2 1 10 GLU HG3 H 8.309 14.887 -15.220 1.00 . B B . 10 GLU HG3 1 1
11 27896 2 1 10 GLU N N 6.469 12.987 -14.341 1.00 . B B . 10 GLU N 1 1
11 27897 2 1 10 GLU O O 4.799 14.913 -11.913 1.00 . B B . 10 GLU O 1 1
11 27898 2 1 10 GLU OE1 O 6.477 15.102 -17.848 1.00 . B B . 10 GLU OE1 1 1
11 27899 2 1 10 GLU OE2 O 7.409 13.328 -16.963 1.00 . B B . 10 GLU OE2 1 1
11 27900 2 1 11 GLN C C 2.650 12.853 -11.664 1.00 . B B . 11 GLN C 1 1
11 27901 2 1 11 GLN CA C 2.584 13.628 -12.976 1.00 . B B . 11 GLN CA 1 1
11 27902 2 1 11 GLN CB C 1.586 12.969 -13.933 1.00 . B B . 11 GLN CB 1 1
11 27903 2 1 11 GLN CD C -0.770 12.131 -14.303 1.00 . B B . 11 GLN CD 1 1
11 27904 2 1 11 GLN CG C 0.189 12.818 -13.353 1.00 . B B . 11 GLN CG 1 1
11 27905 2 1 11 GLN H H 4.062 13.249 -14.440 1.00 . B B . 11 GLN H 1 1
11 27906 2 1 11 GLN HA H 2.263 14.638 -12.768 1.00 . B B . 11 GLN HA 1 1
11 27907 2 1 11 GLN HB2 H 1.518 13.569 -14.830 1.00 . B B . 11 GLN HB2 1 1
11 27908 2 1 11 GLN HB3 H 1.952 11.988 -14.194 1.00 . B B . 11 GLN HB3 1 1
11 27909 2 1 11 GLN HE21 H -0.270 10.360 -13.565 1.00 . B B . 11 GLN HE21 1 1
11 27910 2 1 11 GLN HE22 H -1.451 10.341 -14.824 1.00 . B B . 11 GLN HE22 1 1
11 27911 2 1 11 GLN HG2 H 0.252 12.233 -12.447 1.00 . B B . 11 GLN HG2 1 1
11 27912 2 1 11 GLN HG3 H -0.199 13.799 -13.120 1.00 . B B . 11 GLN HG3 1 1
11 27913 2 1 11 GLN N N 3.907 13.693 -13.581 1.00 . B B . 11 GLN N 1 1
11 27914 2 1 11 GLN NE2 N -0.836 10.812 -14.223 1.00 . B B . 11 GLN NE2 1 1
11 27915 2 1 11 GLN O O 2.178 13.327 -10.631 1.00 . B B . 11 GLN O 1 1
11 27916 2 1 11 GLN OE1 O -1.445 12.780 -15.101 1.00 . B B . 11 GLN OE1 1 1
11 27917 2 1 12 VAL C C 4.213 11.597 -9.462 1.00 . B B . 12 VAL C 1 1
11 27918 2 1 12 VAL CA C 3.433 10.840 -10.530 1.00 . B B . 12 VAL CA 1 1
11 27919 2 1 12 VAL CB C 4.183 9.531 -10.859 1.00 . B B . 12 VAL CB 1 1
11 27920 2 1 12 VAL CG1 C 4.304 8.654 -9.622 1.00 . B B . 12 VAL CG1 1 1
11 27921 2 1 12 VAL CG2 C 3.491 8.775 -11.980 1.00 . B B . 12 VAL CG2 1 1
11 27922 2 1 12 VAL H H 3.615 11.356 -12.576 1.00 . B B . 12 VAL H 1 1
11 27923 2 1 12 VAL HA H 2.456 10.590 -10.144 1.00 . B B . 12 VAL HA 1 1
11 27924 2 1 12 VAL HB H 5.180 9.787 -11.187 1.00 . B B . 12 VAL HB 1 1
11 27925 2 1 12 VAL HG11 H 3.318 8.390 -9.271 1.00 . B B . 12 VAL HG11 1 1
11 27926 2 1 12 VAL HG12 H 4.829 9.195 -8.848 1.00 . B B . 12 VAL HG12 1 1
11 27927 2 1 12 VAL HG13 H 4.850 7.757 -9.870 1.00 . B B . 12 VAL HG13 1 1
11 27928 2 1 12 VAL HG21 H 4.006 7.841 -12.154 1.00 . B B . 12 VAL HG21 1 1
11 27929 2 1 12 VAL HG22 H 3.509 9.370 -12.881 1.00 . B B . 12 VAL HG22 1 1
11 27930 2 1 12 VAL HG23 H 2.469 8.574 -11.699 1.00 . B B . 12 VAL HG23 1 1
11 27931 2 1 12 VAL N N 3.260 11.673 -11.715 1.00 . B B . 12 VAL N 1 1
11 27932 2 1 12 VAL O O 3.835 11.612 -8.291 1.00 . B B . 12 VAL O 1 1
11 27933 2 1 13 GLU C C 5.382 14.049 -8.230 1.00 . B B . 13 GLU C 1 1
11 27934 2 1 13 GLU CA C 6.166 13.001 -9.019 1.00 . B B . 13 GLU CA 1 1
11 27935 2 1 13 GLU CB C 7.249 13.689 -9.854 1.00 . B B . 13 GLU CB 1 1
11 27936 2 1 13 GLU CD C 9.238 13.200 -8.388 1.00 . B B . 13 GLU CD 1 1
11 27937 2 1 13 GLU CG C 8.388 14.271 -9.038 1.00 . B B . 13 GLU CG 1 1
11 27938 2 1 13 GLU H H 5.512 12.190 -10.856 1.00 . B B . 13 GLU H 1 1
11 27939 2 1 13 GLU HA H 6.633 12.313 -8.331 1.00 . B B . 13 GLU HA 1 1
11 27940 2 1 13 GLU HB2 H 7.663 12.971 -10.544 1.00 . B B . 13 GLU HB2 1 1
11 27941 2 1 13 GLU HB3 H 6.794 14.492 -10.416 1.00 . B B . 13 GLU HB3 1 1
11 27942 2 1 13 GLU HG2 H 9.015 14.862 -9.690 1.00 . B B . 13 GLU HG2 1 1
11 27943 2 1 13 GLU HG3 H 7.975 14.905 -8.267 1.00 . B B . 13 GLU HG3 1 1
11 27944 2 1 13 GLU N N 5.290 12.239 -9.898 1.00 . B B . 13 GLU N 1 1
11 27945 2 1 13 GLU O O 5.572 14.202 -7.024 1.00 . B B . 13 GLU O 1 1
11 27946 2 1 13 GLU OE1 O 10.134 12.652 -9.065 1.00 . B B . 13 GLU OE1 1 1
11 27947 2 1 13 GLU OE2 O 9.029 12.908 -7.194 1.00 . B B . 13 GLU OE2 1 1
11 27948 2 1 14 LYS C C 2.637 15.278 -7.376 1.00 . B B . 14 LYS C 1 1
11 27949 2 1 14 LYS CA C 3.721 15.827 -8.292 1.00 . B B . 14 LYS CA 1 1
11 27950 2 1 14 LYS CB C 3.103 16.742 -9.347 1.00 . B B . 14 LYS CB 1 1
11 27951 2 1 14 LYS CD C 3.461 18.541 -11.051 1.00 . B B . 14 LYS CD 1 1
11 27952 2 1 14 LYS CE C 4.483 19.284 -11.890 1.00 . B B . 14 LYS CE 1 1
11 27953 2 1 14 LYS CG C 4.127 17.512 -10.159 1.00 . B B . 14 LYS CG 1 1
11 27954 2 1 14 LYS H H 4.342 14.547 -9.865 1.00 . B B . 14 LYS H 1 1
11 27955 2 1 14 LYS HA H 4.407 16.406 -7.693 1.00 . B B . 14 LYS HA 1 1
11 27956 2 1 14 LYS HB2 H 2.515 16.144 -10.027 1.00 . B B . 14 LYS HB2 1 1
11 27957 2 1 14 LYS HB3 H 2.457 17.454 -8.857 1.00 . B B . 14 LYS HB3 1 1
11 27958 2 1 14 LYS HD2 H 2.764 18.040 -11.707 1.00 . B B . 14 LYS HD2 1 1
11 27959 2 1 14 LYS HD3 H 2.931 19.249 -10.429 1.00 . B B . 14 LYS HD3 1 1
11 27960 2 1 14 LYS HE2 H 5.194 19.756 -11.229 1.00 . B B . 14 LYS HE2 1 1
11 27961 2 1 14 LYS HE3 H 4.996 18.573 -12.521 1.00 . B B . 14 LYS HE3 1 1
11 27962 2 1 14 LYS HG2 H 4.801 18.020 -9.484 1.00 . B B . 14 LYS HG2 1 1
11 27963 2 1 14 LYS HG3 H 4.684 16.818 -10.773 1.00 . B B . 14 LYS HG3 1 1
11 27964 2 1 14 LYS HZ1 H 3.117 19.900 -13.347 1.00 . B B . 14 LYS HZ1 1 1
11 27965 2 1 14 LYS HZ2 H 4.572 20.768 -13.355 1.00 . B B . 14 LYS HZ2 1 1
11 27966 2 1 14 LYS HZ3 H 3.416 21.063 -12.146 1.00 . B B . 14 LYS HZ3 1 1
11 27967 2 1 14 LYS N N 4.488 14.754 -8.916 1.00 . B B . 14 LYS N 1 1
11 27968 2 1 14 LYS NZ N 3.853 20.325 -12.743 1.00 . B B . 14 LYS NZ 1 1
11 27969 2 1 14 LYS O O 2.393 15.827 -6.303 1.00 . B B . 14 LYS O 1 1
11 27970 2 1 15 ILE C C 1.605 13.071 -5.663 1.00 . B B . 15 ILE C 1 1
11 27971 2 1 15 ILE CA C 0.972 13.570 -6.955 1.00 . B B . 15 ILE CA 1 1
11 27972 2 1 15 ILE CB C 0.266 12.396 -7.665 1.00 . B B . 15 ILE CB 1 1
11 27973 2 1 15 ILE CD1 C -0.962 11.735 -9.797 1.00 . B B . 15 ILE CD1 1 1
11 27974 2 1 15 ILE CG1 C -0.339 12.857 -8.993 1.00 . B B . 15 ILE CG1 1 1
11 27975 2 1 15 ILE CG2 C -0.815 11.818 -6.763 1.00 . B B . 15 ILE CG2 1 1
11 27976 2 1 15 ILE H H 2.201 13.811 -8.670 1.00 . B B . 15 ILE H 1 1
11 27977 2 1 15 ILE HA H 0.230 14.319 -6.714 1.00 . B B . 15 ILE HA 1 1
11 27978 2 1 15 ILE HB H 0.996 11.624 -7.854 1.00 . B B . 15 ILE HB 1 1
11 27979 2 1 15 ILE HD11 H -1.761 11.284 -9.227 1.00 . B B . 15 ILE HD11 1 1
11 27980 2 1 15 ILE HD12 H -0.213 10.992 -10.020 1.00 . B B . 15 ILE HD12 1 1
11 27981 2 1 15 ILE HD13 H -1.360 12.131 -10.721 1.00 . B B . 15 ILE HD13 1 1
11 27982 2 1 15 ILE HG12 H -1.107 13.590 -8.797 1.00 . B B . 15 ILE HG12 1 1
11 27983 2 1 15 ILE HG13 H 0.437 13.307 -9.595 1.00 . B B . 15 ILE HG13 1 1
11 27984 2 1 15 ILE HG21 H -1.311 11.003 -7.270 1.00 . B B . 15 ILE HG21 1 1
11 27985 2 1 15 ILE HG22 H -1.535 12.588 -6.526 1.00 . B B . 15 ILE HG22 1 1
11 27986 2 1 15 ILE HG23 H -0.365 11.454 -5.852 1.00 . B B . 15 ILE HG23 1 1
11 27987 2 1 15 ILE N N 1.989 14.196 -7.791 1.00 . B B . 15 ILE N 1 1
11 27988 2 1 15 ILE O O 1.088 13.314 -4.572 1.00 . B B . 15 ILE O 1 1
11 27989 2 1 16 LEU C C 3.894 13.105 -3.749 1.00 . B B . 16 LEU C 1 1
11 27990 2 1 16 LEU CA C 3.491 11.932 -4.633 1.00 . B B . 16 LEU CA 1 1
11 27991 2 1 16 LEU CB C 4.740 11.161 -5.064 1.00 . B B . 16 LEU CB 1 1
11 27992 2 1 16 LEU CD1 C 5.795 9.210 -6.226 1.00 . B B . 16 LEU CD1 1 1
11 27993 2 1 16 LEU CD2 C 3.703 8.883 -4.896 1.00 . B B . 16 LEU CD2 1 1
11 27994 2 1 16 LEU CG C 4.481 9.838 -5.787 1.00 . B B . 16 LEU CG 1 1
11 27995 2 1 16 LEU H H 3.097 12.218 -6.696 1.00 . B B . 16 LEU H 1 1
11 27996 2 1 16 LEU HA H 2.847 11.274 -4.069 1.00 . B B . 16 LEU HA 1 1
11 27997 2 1 16 LEU HB2 H 5.317 11.794 -5.721 1.00 . B B . 16 LEU HB2 1 1
11 27998 2 1 16 LEU HB3 H 5.328 10.952 -4.185 1.00 . B B . 16 LEU HB3 1 1
11 27999 2 1 16 LEU HD11 H 6.286 9.863 -6.933 1.00 . B B . 16 LEU HD11 1 1
11 28000 2 1 16 LEU HD12 H 5.602 8.255 -6.691 1.00 . B B . 16 LEU HD12 1 1
11 28001 2 1 16 LEU HD13 H 6.432 9.069 -5.365 1.00 . B B . 16 LEU HD13 1 1
11 28002 2 1 16 LEU HD21 H 4.271 8.680 -4.000 1.00 . B B . 16 LEU HD21 1 1
11 28003 2 1 16 LEU HD22 H 3.528 7.959 -5.427 1.00 . B B . 16 LEU HD22 1 1
11 28004 2 1 16 LEU HD23 H 2.756 9.330 -4.630 1.00 . B B . 16 LEU HD23 1 1
11 28005 2 1 16 LEU HG H 3.892 10.028 -6.672 1.00 . B B . 16 LEU HG 1 1
11 28006 2 1 16 LEU N N 2.746 12.402 -5.793 1.00 . B B . 16 LEU N 1 1
11 28007 2 1 16 LEU O O 3.827 13.021 -2.525 1.00 . B B . 16 LEU O 1 1
11 28008 2 1 17 ALA C C 3.552 15.933 -2.806 1.00 . B B . 17 ALA C 1 1
11 28009 2 1 17 ALA CA C 4.691 15.412 -3.675 1.00 . B B . 17 ALA CA 1 1
11 28010 2 1 17 ALA CB C 5.133 16.482 -4.664 1.00 . B B . 17 ALA CB 1 1
11 28011 2 1 17 ALA H H 4.331 14.196 -5.366 1.00 . B B . 17 ALA H 1 1
11 28012 2 1 17 ALA HA H 5.532 15.173 -3.041 1.00 . B B . 17 ALA HA 1 1
11 28013 2 1 17 ALA HB1 H 5.469 17.356 -4.124 1.00 . B B . 17 ALA HB1 1 1
11 28014 2 1 17 ALA HB2 H 4.303 16.751 -5.300 1.00 . B B . 17 ALA HB2 1 1
11 28015 2 1 17 ALA HB3 H 5.942 16.100 -5.270 1.00 . B B . 17 ALA HB3 1 1
11 28016 2 1 17 ALA N N 4.296 14.202 -4.385 1.00 . B B . 17 ALA N 1 1
11 28017 2 1 17 ALA O O 3.741 16.207 -1.619 1.00 . B B . 17 ALA O 1 1
11 28018 2 1 18 GLU C C 0.768 15.583 -1.592 1.00 . B B . 18 GLU C 1 1
11 28019 2 1 18 GLU CA C 1.196 16.547 -2.694 1.00 . B B . 18 GLU CA 1 1
11 28020 2 1 18 GLU CB C 0.040 16.784 -3.667 1.00 . B B . 18 GLU CB 1 1
11 28021 2 1 18 GLU CD C -0.861 18.152 -5.592 1.00 . B B . 18 GLU CD 1 1
11 28022 2 1 18 GLU CG C 0.309 17.899 -4.664 1.00 . B B . 18 GLU CG 1 1
11 28023 2 1 18 GLU H H 2.284 15.801 -4.351 1.00 . B B . 18 GLU H 1 1
11 28024 2 1 18 GLU HA H 1.464 17.488 -2.241 1.00 . B B . 18 GLU HA 1 1
11 28025 2 1 18 GLU HB2 H -0.145 15.873 -4.218 1.00 . B B . 18 GLU HB2 1 1
11 28026 2 1 18 GLU HB3 H -0.845 17.040 -3.101 1.00 . B B . 18 GLU HB3 1 1
11 28027 2 1 18 GLU HG2 H 0.517 18.807 -4.121 1.00 . B B . 18 GLU HG2 1 1
11 28028 2 1 18 GLU HG3 H 1.170 17.630 -5.260 1.00 . B B . 18 GLU HG3 1 1
11 28029 2 1 18 GLU N N 2.368 16.051 -3.403 1.00 . B B . 18 GLU N 1 1
11 28030 2 1 18 GLU O O 0.526 15.998 -0.459 1.00 . B B . 18 GLU O 1 1
11 28031 2 1 18 GLU OE1 O -1.854 18.767 -5.152 1.00 . B B . 18 GLU OE1 1 1
11 28032 2 1 18 GLU OE2 O -0.786 17.759 -6.773 1.00 . B B . 18 GLU OE2 1 1
11 28033 2 1 19 VAL C C 1.278 13.258 0.231 1.00 . B B . 19 VAL C 1 1
11 28034 2 1 19 VAL CA C 0.308 13.277 -0.948 1.00 . B B . 19 VAL CA 1 1
11 28035 2 1 19 VAL CB C 0.241 11.870 -1.589 1.00 . B B . 19 VAL CB 1 1
11 28036 2 1 19 VAL CG1 C -0.017 10.801 -0.536 1.00 . B B . 19 VAL CG1 1 1
11 28037 2 1 19 VAL CG2 C -0.839 11.823 -2.658 1.00 . B B . 19 VAL CG2 1 1
11 28038 2 1 19 VAL H H 0.903 14.024 -2.844 1.00 . B B . 19 VAL H 1 1
11 28039 2 1 19 VAL HA H -0.678 13.527 -0.582 1.00 . B B . 19 VAL HA 1 1
11 28040 2 1 19 VAL HB H 1.192 11.661 -2.058 1.00 . B B . 19 VAL HB 1 1
11 28041 2 1 19 VAL HG11 H -0.011 9.827 -1.001 1.00 . B B . 19 VAL HG11 1 1
11 28042 2 1 19 VAL HG12 H -0.981 10.973 -0.077 1.00 . B B . 19 VAL HG12 1 1
11 28043 2 1 19 VAL HG13 H 0.753 10.846 0.219 1.00 . B B . 19 VAL HG13 1 1
11 28044 2 1 19 VAL HG21 H -0.867 10.838 -3.098 1.00 . B B . 19 VAL HG21 1 1
11 28045 2 1 19 VAL HG22 H -0.621 12.554 -3.423 1.00 . B B . 19 VAL HG22 1 1
11 28046 2 1 19 VAL HG23 H -1.797 12.046 -2.211 1.00 . B B . 19 VAL HG23 1 1
11 28047 2 1 19 VAL N N 0.693 14.296 -1.922 1.00 . B B . 19 VAL N 1 1
11 28048 2 1 19 VAL O O 0.859 13.256 1.390 1.00 . B B . 19 VAL O 1 1
11 28049 2 1 20 ALA C C 3.522 14.557 1.796 1.00 . B B . 20 ALA C 1 1
11 28050 2 1 20 ALA CA C 3.594 13.277 0.973 1.00 . B B . 20 ALA CA 1 1
11 28051 2 1 20 ALA CB C 4.979 13.111 0.365 1.00 . B B . 20 ALA CB 1 1
11 28052 2 1 20 ALA H H 2.850 13.276 -1.013 1.00 . B B . 20 ALA H 1 1
11 28053 2 1 20 ALA HA H 3.410 12.433 1.622 1.00 . B B . 20 ALA HA 1 1
11 28054 2 1 20 ALA HB1 H 5.195 13.951 -0.278 1.00 . B B . 20 ALA HB1 1 1
11 28055 2 1 20 ALA HB2 H 5.012 12.198 -0.212 1.00 . B B . 20 ALA HB2 1 1
11 28056 2 1 20 ALA HB3 H 5.714 13.065 1.155 1.00 . B B . 20 ALA HB3 1 1
11 28057 2 1 20 ALA N N 2.573 13.272 -0.068 1.00 . B B . 20 ALA N 1 1
11 28058 2 1 20 ALA O O 3.796 14.550 2.998 1.00 . B B . 20 ALA O 1 1
11 28059 2 1 21 LEU C C 1.824 16.855 2.813 1.00 . B B . 21 LEU C 1 1
11 28060 2 1 21 LEU CA C 2.993 16.921 1.848 1.00 . B B . 21 LEU CA 1 1
11 28061 2 1 21 LEU CB C 2.785 18.086 0.882 1.00 . B B . 21 LEU CB 1 1
11 28062 2 1 21 LEU CD1 C 4.189 19.905 1.890 1.00 . B B . 21 LEU CD1 1 1
11 28063 2 1 21 LEU CD2 C 2.068 20.480 0.683 1.00 . B B . 21 LEU CD2 1 1
11 28064 2 1 21 LEU CG C 2.775 19.458 1.555 1.00 . B B . 21 LEU CG 1 1
11 28065 2 1 21 LEU H H 2.955 15.612 0.187 1.00 . B B . 21 LEU H 1 1
11 28066 2 1 21 LEU HA H 3.899 17.092 2.414 1.00 . B B . 21 LEU HA 1 1
11 28067 2 1 21 LEU HB2 H 3.577 18.069 0.147 1.00 . B B . 21 LEU HB2 1 1
11 28068 2 1 21 LEU HB3 H 1.840 17.948 0.378 1.00 . B B . 21 LEU HB3 1 1
11 28069 2 1 21 LEU HD11 H 4.159 20.869 2.375 1.00 . B B . 21 LEU HD11 1 1
11 28070 2 1 21 LEU HD12 H 4.769 19.978 0.982 1.00 . B B . 21 LEU HD12 1 1
11 28071 2 1 21 LEU HD13 H 4.648 19.184 2.552 1.00 . B B . 21 LEU HD13 1 1
11 28072 2 1 21 LEU HD21 H 2.082 21.442 1.173 1.00 . B B . 21 LEU HD21 1 1
11 28073 2 1 21 LEU HD22 H 1.045 20.172 0.529 1.00 . B B . 21 LEU HD22 1 1
11 28074 2 1 21 LEU HD23 H 2.571 20.553 -0.271 1.00 . B B . 21 LEU HD23 1 1
11 28075 2 1 21 LEU HG H 2.228 19.385 2.485 1.00 . B B . 21 LEU HG 1 1
11 28076 2 1 21 LEU N N 3.139 15.656 1.150 1.00 . B B . 21 LEU N 1 1
11 28077 2 1 21 LEU O O 1.911 17.357 3.926 1.00 . B B . 21 LEU O 1 1
11 28078 2 1 22 VAL C C -0.069 15.281 4.494 1.00 . B B . 22 VAL C 1 1
11 28079 2 1 22 VAL CA C -0.440 16.059 3.238 1.00 . B B . 22 VAL CA 1 1
11 28080 2 1 22 VAL CB C -1.585 15.326 2.499 1.00 . B B . 22 VAL CB 1 1
11 28081 2 1 22 VAL CG1 C -2.744 15.034 3.440 1.00 . B B . 22 VAL CG1 1 1
11 28082 2 1 22 VAL CG2 C -2.063 16.145 1.310 1.00 . B B . 22 VAL CG2 1 1
11 28083 2 1 22 VAL H H 0.713 15.872 1.468 1.00 . B B . 22 VAL H 1 1
11 28084 2 1 22 VAL HA H -0.791 17.039 3.523 1.00 . B B . 22 VAL HA 1 1
11 28085 2 1 22 VAL HB H -1.203 14.385 2.130 1.00 . B B . 22 VAL HB 1 1
11 28086 2 1 22 VAL HG11 H -2.394 14.435 4.268 1.00 . B B . 22 VAL HG11 1 1
11 28087 2 1 22 VAL HG12 H -3.516 14.496 2.908 1.00 . B B . 22 VAL HG12 1 1
11 28088 2 1 22 VAL HG13 H -3.149 15.964 3.814 1.00 . B B . 22 VAL HG13 1 1
11 28089 2 1 22 VAL HG21 H -2.866 15.623 0.812 1.00 . B B . 22 VAL HG21 1 1
11 28090 2 1 22 VAL HG22 H -1.245 16.290 0.619 1.00 . B B . 22 VAL HG22 1 1
11 28091 2 1 22 VAL HG23 H -2.417 17.107 1.654 1.00 . B B . 22 VAL HG23 1 1
11 28092 2 1 22 VAL N N 0.732 16.229 2.384 1.00 . B B . 22 VAL N 1 1
11 28093 2 1 22 VAL O O -0.502 15.614 5.599 1.00 . B B . 22 VAL O 1 1
11 28094 2 1 23 LEU C C 2.030 14.314 6.396 1.00 . B B . 23 LEU C 1 1
11 28095 2 1 23 LEU CA C 1.237 13.448 5.423 1.00 . B B . 23 LEU CA 1 1
11 28096 2 1 23 LEU CB C 2.110 12.307 4.896 1.00 . B B . 23 LEU CB 1 1
11 28097 2 1 23 LEU CD1 C 2.433 10.382 3.320 1.00 . B B . 23 LEU CD1 1 1
11 28098 2 1 23 LEU CD2 C 0.191 10.780 4.359 1.00 . B B . 23 LEU CD2 1 1
11 28099 2 1 23 LEU CG C 1.458 11.433 3.821 1.00 . B B . 23 LEU CG 1 1
11 28100 2 1 23 LEU H H 1.045 14.035 3.400 1.00 . B B . 23 LEU H 1 1
11 28101 2 1 23 LEU HA H 0.381 13.035 5.935 1.00 . B B . 23 LEU HA 1 1
11 28102 2 1 23 LEU HB2 H 3.014 12.733 4.484 1.00 . B B . 23 LEU HB2 1 1
11 28103 2 1 23 LEU HB3 H 2.379 11.674 5.728 1.00 . B B . 23 LEU HB3 1 1
11 28104 2 1 23 LEU HD11 H 1.926 9.718 2.636 1.00 . B B . 23 LEU HD11 1 1
11 28105 2 1 23 LEU HD12 H 2.816 9.819 4.157 1.00 . B B . 23 LEU HD12 1 1
11 28106 2 1 23 LEU HD13 H 3.252 10.866 2.809 1.00 . B B . 23 LEU HD13 1 1
11 28107 2 1 23 LEU HD21 H 0.438 10.162 5.209 1.00 . B B . 23 LEU HD21 1 1
11 28108 2 1 23 LEU HD22 H -0.258 10.172 3.587 1.00 . B B . 23 LEU HD22 1 1
11 28109 2 1 23 LEU HD23 H -0.506 11.548 4.663 1.00 . B B . 23 LEU HD23 1 1
11 28110 2 1 23 LEU HG H 1.182 12.053 2.983 1.00 . B B . 23 LEU HG 1 1
11 28111 2 1 23 LEU N N 0.754 14.256 4.313 1.00 . B B . 23 LEU N 1 1
11 28112 2 1 23 LEU O O 1.801 14.279 7.605 1.00 . B B . 23 LEU O 1 1
11 28113 2 1 24 GLU C C 2.898 17.087 7.309 1.00 . B B . 24 GLU C 1 1
11 28114 2 1 24 GLU CA C 3.763 16.008 6.652 1.00 . B B . 24 GLU CA 1 1
11 28115 2 1 24 GLU CB C 4.824 16.659 5.766 1.00 . B B . 24 GLU CB 1 1
11 28116 2 1 24 GLU CD C 6.698 18.335 5.605 1.00 . B B . 24 GLU CD 1 1
11 28117 2 1 24 GLU CG C 5.823 17.514 6.526 1.00 . B B . 24 GLU CG 1 1
11 28118 2 1 24 GLU H H 3.074 15.083 4.879 1.00 . B B . 24 GLU H 1 1
11 28119 2 1 24 GLU HA H 4.250 15.428 7.421 1.00 . B B . 24 GLU HA 1 1
11 28120 2 1 24 GLU HB2 H 5.368 15.883 5.249 1.00 . B B . 24 GLU HB2 1 1
11 28121 2 1 24 GLU HB3 H 4.330 17.285 5.035 1.00 . B B . 24 GLU HB3 1 1
11 28122 2 1 24 GLU HG2 H 5.282 18.183 7.178 1.00 . B B . 24 GLU HG2 1 1
11 28123 2 1 24 GLU HG3 H 6.455 16.868 7.118 1.00 . B B . 24 GLU HG3 1 1
11 28124 2 1 24 GLU N N 2.944 15.106 5.852 1.00 . B B . 24 GLU N 1 1
11 28125 2 1 24 GLU O O 2.981 17.323 8.513 1.00 . B B . 24 GLU O 1 1
11 28126 2 1 24 GLU OE1 O 7.725 17.814 5.126 1.00 . B B . 24 GLU OE1 1 1
11 28127 2 1 24 GLU OE2 O 6.365 19.510 5.363 1.00 . B B . 24 GLU OE2 1 1
11 28128 2 1 25 LYS C C 0.273 18.344 8.093 1.00 . B B . 25 LYS C 1 1
11 28129 2 1 25 LYS CA C 1.175 18.795 6.942 1.00 . B B . 25 LYS CA 1 1
11 28130 2 1 25 LYS CB C 0.331 19.253 5.751 1.00 . B B . 25 LYS CB 1 1
11 28131 2 1 25 LYS CD C -1.217 20.914 4.717 1.00 . B B . 25 LYS CD 1 1
11 28132 2 1 25 LYS CE C -2.055 22.168 4.906 1.00 . B B . 25 LYS CE 1 1
11 28133 2 1 25 LYS CG C -0.530 20.478 6.002 1.00 . B B . 25 LYS CG 1 1
11 28134 2 1 25 LYS H H 2.049 17.477 5.539 1.00 . B B . 25 LYS H 1 1
11 28135 2 1 25 LYS HA H 1.788 19.620 7.276 1.00 . B B . 25 LYS HA 1 1
11 28136 2 1 25 LYS HB2 H 0.991 19.474 4.925 1.00 . B B . 25 LYS HB2 1 1
11 28137 2 1 25 LYS HB3 H -0.321 18.441 5.464 1.00 . B B . 25 LYS HB3 1 1
11 28138 2 1 25 LYS HD2 H -0.464 21.107 3.969 1.00 . B B . 25 LYS HD2 1 1
11 28139 2 1 25 LYS HD3 H -1.859 20.113 4.381 1.00 . B B . 25 LYS HD3 1 1
11 28140 2 1 25 LYS HE2 H -2.866 21.947 5.584 1.00 . B B . 25 LYS HE2 1 1
11 28141 2 1 25 LYS HE3 H -1.434 22.945 5.327 1.00 . B B . 25 LYS HE3 1 1
11 28142 2 1 25 LYS HG2 H -1.280 20.237 6.741 1.00 . B B . 25 LYS HG2 1 1
11 28143 2 1 25 LYS HG3 H 0.095 21.283 6.361 1.00 . B B . 25 LYS HG3 1 1
11 28144 2 1 25 LYS HZ1 H -1.853 22.883 2.951 1.00 . B B . 25 LYS HZ1 1 1
11 28145 2 1 25 LYS HZ2 H -3.205 23.500 3.768 1.00 . B B . 25 LYS HZ2 1 1
11 28146 2 1 25 LYS HZ3 H -3.219 21.905 3.185 1.00 . B B . 25 LYS HZ3 1 1
11 28147 2 1 25 LYS N N 2.061 17.724 6.497 1.00 . B B . 25 LYS N 1 1
11 28148 2 1 25 LYS NZ N -2.624 22.647 3.615 1.00 . B B . 25 LYS NZ 1 1
11 28149 2 1 25 LYS O O -0.001 19.114 9.011 1.00 . B B . 25 LYS O 1 1
11 28150 2 1 26 HIS C C -0.287 15.867 10.191 1.00 . B B . 26 HIS C 1 1
11 28151 2 1 26 HIS CA C -1.067 16.563 9.083 1.00 . B B . 26 HIS CA 1 1
11 28152 2 1 26 HIS CB C -2.083 15.584 8.484 1.00 . B B . 26 HIS CB 1 1
11 28153 2 1 26 HIS CD2 C -3.164 16.985 6.588 1.00 . B B . 26 HIS CD2 1 1
11 28154 2 1 26 HIS CE1 C -5.253 16.807 7.211 1.00 . B B . 26 HIS CE1 1 1
11 28155 2 1 26 HIS CG C -3.187 16.242 7.717 1.00 . B B . 26 HIS CG 1 1
11 28156 2 1 26 HIS H H 0.098 16.513 7.302 1.00 . B B . 26 HIS H 1 1
11 28157 2 1 26 HIS HA H -1.601 17.394 9.513 1.00 . B B . 26 HIS HA 1 1
11 28158 2 1 26 HIS HB2 H -1.569 14.912 7.813 1.00 . B B . 26 HIS HB2 1 1
11 28159 2 1 26 HIS HB3 H -2.528 15.010 9.284 1.00 . B B . 26 HIS HB3 1 1
11 28160 2 1 26 HIS HD1 H -4.859 15.679 8.883 1.00 . B B . 26 HIS HD1 1 1
11 28161 2 1 26 HIS HD2 H -2.284 17.259 6.021 1.00 . B B . 26 HIS HD2 1 1
11 28162 2 1 26 HIS HE1 H -6.328 16.903 7.243 1.00 . B B . 26 HIS HE1 1 1
11 28163 2 1 26 HIS HE2 H -4.725 18.040 5.661 1.00 . B B . 26 HIS HE2 1 1
11 28164 2 1 26 HIS N N -0.176 17.094 8.048 1.00 . B B . 26 HIS N 1 1
11 28165 2 1 26 HIS ND1 N -4.511 16.150 8.083 1.00 . B B . 26 HIS ND1 1 1
11 28166 2 1 26 HIS NE2 N -4.459 17.326 6.294 1.00 . B B . 26 HIS NE2 1 1
11 28167 2 1 26 HIS O O -0.885 15.327 11.126 1.00 . B B . 26 HIS O 1 1
11 28168 2 1 27 ALA C C 1.578 13.756 11.203 1.00 . B B . 27 ALA C 1 1
11 28169 2 1 27 ALA CA C 1.919 15.239 11.054 1.00 . B B . 27 ALA CA 1 1
11 28170 2 1 27 ALA CB C 1.848 15.952 12.398 1.00 . B B . 27 ALA CB 1 1
11 28171 2 1 27 ALA H H 1.445 16.355 9.320 1.00 . B B . 27 ALA H 1 1
11 28172 2 1 27 ALA HA H 2.932 15.324 10.684 1.00 . B B . 27 ALA HA 1 1
11 28173 2 1 27 ALA HB1 H 2.091 16.996 12.266 1.00 . B B . 27 ALA HB1 1 1
11 28174 2 1 27 ALA HB2 H 2.553 15.503 13.083 1.00 . B B . 27 ALA HB2 1 1
11 28175 2 1 27 ALA HB3 H 0.850 15.863 12.800 1.00 . B B . 27 ALA HB3 1 1
11 28176 2 1 27 ALA N N 1.040 15.885 10.081 1.00 . B B . 27 ALA N 1 1
11 28177 2 1 27 ALA O O 1.404 13.249 12.314 1.00 . B B . 27 ALA O 1 1
11 28178 2 1 28 ALA C C 2.390 10.834 10.483 1.00 . B B . 28 ALA C 1 1
11 28179 2 1 28 ALA CA C 1.170 11.644 10.061 1.00 . B B . 28 ALA CA 1 1
11 28180 2 1 28 ALA CB C 0.701 11.212 8.678 1.00 . B B . 28 ALA CB 1 1
11 28181 2 1 28 ALA H H 1.583 13.543 9.218 1.00 . B B . 28 ALA H 1 1
11 28182 2 1 28 ALA HA H 0.366 11.459 10.761 1.00 . B B . 28 ALA HA 1 1
11 28183 2 1 28 ALA HB1 H 0.400 10.175 8.709 1.00 . B B . 28 ALA HB1 1 1
11 28184 2 1 28 ALA HB2 H 1.508 11.331 7.971 1.00 . B B . 28 ALA HB2 1 1
11 28185 2 1 28 ALA HB3 H -0.139 11.822 8.375 1.00 . B B . 28 ALA HB3 1 1
11 28186 2 1 28 ALA N N 1.465 13.071 10.074 1.00 . B B . 28 ALA N 1 1
11 28187 2 1 28 ALA O O 3.471 10.981 9.913 1.00 . B B . 28 ALA O 1 1
11 28188 2 1 29 SER C C 3.547 8.011 10.948 1.00 . B B . 29 SER C 1 1
11 28189 2 1 29 SER CA C 3.271 9.119 11.964 1.00 . B B . 29 SER CA 1 1
11 28190 2 1 29 SER CB C 2.859 8.518 13.309 1.00 . B B . 29 SER CB 1 1
11 28191 2 1 29 SER H H 1.336 9.951 11.928 1.00 . B B . 29 SER H 1 1
11 28192 2 1 29 SER HA H 4.164 9.711 12.097 1.00 . B B . 29 SER HA 1 1
11 28193 2 1 29 SER HB2 H 3.575 7.763 13.599 1.00 . B B . 29 SER HB2 1 1
11 28194 2 1 29 SER HB3 H 2.831 9.296 14.057 1.00 . B B . 29 SER HB3 1 1
11 28195 2 1 29 SER HG H 1.390 7.436 14.037 1.00 . B B . 29 SER HG 1 1
11 28196 2 1 29 SER N N 2.210 9.991 11.488 1.00 . B B . 29 SER N 1 1
11 28197 2 1 29 SER O O 2.685 7.698 10.123 1.00 . B B . 29 SER O 1 1
11 28198 2 1 29 SER OG O 1.576 7.922 13.219 1.00 . B B . 29 SER OG 1 1
11 28199 2 1 30 PRO C C 4.078 5.181 10.110 1.00 . B B . 30 PRO C 1 1
11 28200 2 1 30 PRO CA C 5.115 6.299 10.094 1.00 . B B . 30 PRO CA 1 1
11 28201 2 1 30 PRO CB C 6.443 5.804 10.668 1.00 . B B . 30 PRO CB 1 1
11 28202 2 1 30 PRO CD C 5.853 7.768 11.896 1.00 . B B . 30 PRO CD 1 1
11 28203 2 1 30 PRO CG C 7.020 6.988 11.360 1.00 . B B . 30 PRO CG 1 1
11 28204 2 1 30 PRO HA H 5.262 6.639 9.079 1.00 . B B . 30 PRO HA 1 1
11 28205 2 1 30 PRO HB2 H 6.262 4.992 11.357 1.00 . B B . 30 PRO HB2 1 1
11 28206 2 1 30 PRO HB3 H 7.082 5.467 9.867 1.00 . B B . 30 PRO HB3 1 1
11 28207 2 1 30 PRO HD2 H 5.631 7.467 12.910 1.00 . B B . 30 PRO HD2 1 1
11 28208 2 1 30 PRO HD3 H 6.055 8.826 11.851 1.00 . B B . 30 PRO HD3 1 1
11 28209 2 1 30 PRO HG2 H 7.657 6.667 12.172 1.00 . B B . 30 PRO HG2 1 1
11 28210 2 1 30 PRO HG3 H 7.579 7.588 10.656 1.00 . B B . 30 PRO HG3 1 1
11 28211 2 1 30 PRO N N 4.749 7.407 10.986 1.00 . B B . 30 PRO N 1 1
11 28212 2 1 30 PRO O O 3.728 4.628 9.065 1.00 . B B . 30 PRO O 1 1
11 28213 2 1 31 GLU C C 1.323 4.224 10.635 1.00 . B B . 31 GLU C 1 1
11 28214 2 1 31 GLU CA C 2.540 3.863 11.472 1.00 . B B . 31 GLU CA 1 1
11 28215 2 1 31 GLU CB C 2.108 3.739 12.942 1.00 . B B . 31 GLU CB 1 1
11 28216 2 1 31 GLU CD C 4.188 4.538 14.131 1.00 . B B . 31 GLU CD 1 1
11 28217 2 1 31 GLU CG C 3.223 3.394 13.918 1.00 . B B . 31 GLU CG 1 1
11 28218 2 1 31 GLU H H 3.939 5.326 12.099 1.00 . B B . 31 GLU H 1 1
11 28219 2 1 31 GLU HA H 2.930 2.914 11.135 1.00 . B B . 31 GLU HA 1 1
11 28220 2 1 31 GLU HB2 H 1.675 4.678 13.252 1.00 . B B . 31 GLU HB2 1 1
11 28221 2 1 31 GLU HB3 H 1.351 2.970 13.012 1.00 . B B . 31 GLU HB3 1 1
11 28222 2 1 31 GLU HG2 H 2.784 3.130 14.868 1.00 . B B . 31 GLU HG2 1 1
11 28223 2 1 31 GLU HG3 H 3.772 2.547 13.531 1.00 . B B . 31 GLU HG3 1 1
11 28224 2 1 31 GLU N N 3.582 4.870 11.305 1.00 . B B . 31 GLU N 1 1
11 28225 2 1 31 GLU O O 0.821 3.406 9.861 1.00 . B B . 31 GLU O 1 1
11 28226 2 1 31 GLU OE1 O 3.787 5.559 14.726 1.00 . B B . 31 GLU OE1 1 1
11 28227 2 1 31 GLU OE2 O 5.347 4.429 13.682 1.00 . B B . 31 GLU OE2 1 1
11 28228 2 1 32 LEU C C -0.056 6.004 8.587 1.00 . B B . 32 LEU C 1 1
11 28229 2 1 32 LEU CA C -0.310 5.945 10.088 1.00 . B B . 32 LEU CA 1 1
11 28230 2 1 32 LEU CB C -0.698 7.330 10.609 1.00 . B B . 32 LEU CB 1 1
11 28231 2 1 32 LEU CD1 C -3.179 7.096 10.315 1.00 . B B . 32 LEU CD1 1 1
11 28232 2 1 32 LEU CD2 C -2.148 9.369 10.479 1.00 . B B . 32 LEU CD2 1 1
11 28233 2 1 32 LEU CG C -1.957 7.941 9.991 1.00 . B B . 32 LEU CG 1 1
11 28234 2 1 32 LEU H H 1.361 6.077 11.375 1.00 . B B . 32 LEU H 1 1
11 28235 2 1 32 LEU HA H -1.116 5.255 10.281 1.00 . B B . 32 LEU HA 1 1
11 28236 2 1 32 LEU HB2 H -0.846 7.258 11.676 1.00 . B B . 32 LEU HB2 1 1
11 28237 2 1 32 LEU HB3 H 0.126 8.003 10.424 1.00 . B B . 32 LEU HB3 1 1
11 28238 2 1 32 LEU HD11 H -4.057 7.555 9.888 1.00 . B B . 32 LEU HD11 1 1
11 28239 2 1 32 LEU HD12 H -3.292 7.027 11.387 1.00 . B B . 32 LEU HD12 1 1
11 28240 2 1 32 LEU HD13 H -3.050 6.107 9.901 1.00 . B B . 32 LEU HD13 1 1
11 28241 2 1 32 LEU HD21 H -3.053 9.778 10.054 1.00 . B B . 32 LEU HD21 1 1
11 28242 2 1 32 LEU HD22 H -1.304 9.970 10.174 1.00 . B B . 32 LEU HD22 1 1
11 28243 2 1 32 LEU HD23 H -2.222 9.376 11.557 1.00 . B B . 32 LEU HD23 1 1
11 28244 2 1 32 LEU HG H -1.847 7.966 8.916 1.00 . B B . 32 LEU HG 1 1
11 28245 2 1 32 LEU N N 0.872 5.463 10.785 1.00 . B B . 32 LEU N 1 1
11 28246 2 1 32 LEU O O -0.862 5.520 7.799 1.00 . B B . 32 LEU O 1 1
11 28247 2 1 33 THR C C 1.420 5.385 6.082 1.00 . B B . 33 THR C 1 1
11 28248 2 1 33 THR CA C 1.475 6.721 6.819 1.00 . B B . 33 THR CA 1 1
11 28249 2 1 33 THR CB C 2.907 7.285 6.720 1.00 . B B . 33 THR CB 1 1
11 28250 2 1 33 THR CG2 C 3.343 7.423 5.271 1.00 . B B . 33 THR CG2 1 1
11 28251 2 1 33 THR H H 1.682 6.933 8.914 1.00 . B B . 33 THR H 1 1
11 28252 2 1 33 THR HA H 0.799 7.416 6.346 1.00 . B B . 33 THR HA 1 1
11 28253 2 1 33 THR HB H 3.580 6.601 7.217 1.00 . B B . 33 THR HB 1 1
11 28254 2 1 33 THR HG1 H 2.096 8.940 7.424 1.00 . B B . 33 THR HG1 1 1
11 28255 2 1 33 THR HG21 H 4.325 7.870 5.234 1.00 . B B . 33 THR HG21 1 1
11 28256 2 1 33 THR HG22 H 2.640 8.047 4.742 1.00 . B B . 33 THR HG22 1 1
11 28257 2 1 33 THR HG23 H 3.374 6.446 4.812 1.00 . B B . 33 THR HG23 1 1
11 28258 2 1 33 THR N N 1.081 6.582 8.216 1.00 . B B . 33 THR N 1 1
11 28259 2 1 33 THR O O 0.792 5.265 5.028 1.00 . B B . 33 THR O 1 1
11 28260 2 1 33 THR OG1 O 2.978 8.558 7.371 1.00 . B B . 33 THR OG1 1 1
11 28261 2 1 34 LEU C C 0.853 2.349 6.023 1.00 . B B . 34 LEU C 1 1
11 28262 2 1 34 LEU CA C 2.190 3.094 6.011 1.00 . B B . 34 LEU CA 1 1
11 28263 2 1 34 LEU CB C 3.295 2.286 6.698 1.00 . B B . 34 LEU CB 1 1
11 28264 2 1 34 LEU CD1 C 5.286 0.936 6.000 1.00 . B B . 34 LEU CD1 1 1
11 28265 2 1 34 LEU CD2 C 3.125 -0.201 6.510 1.00 . B B . 34 LEU CD2 1 1
11 28266 2 1 34 LEU CG C 3.770 1.049 5.937 1.00 . B B . 34 LEU CG 1 1
11 28267 2 1 34 LEU H H 2.476 4.522 7.540 1.00 . B B . 34 LEU H 1 1
11 28268 2 1 34 LEU HA H 2.476 3.271 4.984 1.00 . B B . 34 LEU HA 1 1
11 28269 2 1 34 LEU HB2 H 4.143 2.937 6.852 1.00 . B B . 34 LEU HB2 1 1
11 28270 2 1 34 LEU HB3 H 2.930 1.968 7.662 1.00 . B B . 34 LEU HB3 1 1
11 28271 2 1 34 LEU HD11 H 5.597 0.842 7.030 1.00 . B B . 34 LEU HD11 1 1
11 28272 2 1 34 LEU HD12 H 5.732 1.820 5.568 1.00 . B B . 34 LEU HD12 1 1
11 28273 2 1 34 LEU HD13 H 5.607 0.065 5.448 1.00 . B B . 34 LEU HD13 1 1
11 28274 2 1 34 LEU HD21 H 2.050 -0.112 6.452 1.00 . B B . 34 LEU HD21 1 1
11 28275 2 1 34 LEU HD22 H 3.422 -0.320 7.541 1.00 . B B . 34 LEU HD22 1 1
11 28276 2 1 34 LEU HD23 H 3.445 -1.060 5.943 1.00 . B B . 34 LEU HD23 1 1
11 28277 2 1 34 LEU HG H 3.480 1.137 4.902 1.00 . B B . 34 LEU HG 1 1
11 28278 2 1 34 LEU N N 2.066 4.384 6.656 1.00 . B B . 34 LEU N 1 1
11 28279 2 1 34 LEU O O 0.543 1.596 5.101 1.00 . B B . 34 LEU O 1 1
11 28280 2 1 35 MET C C -2.209 2.604 6.111 1.00 . B B . 35 MET C 1 1
11 28281 2 1 35 MET CA C -1.271 1.974 7.139 1.00 . B B . 35 MET CA 1 1
11 28282 2 1 35 MET CB C -1.854 2.103 8.553 1.00 . B B . 35 MET CB 1 1
11 28283 2 1 35 MET CE C -3.785 3.088 10.887 1.00 . B B . 35 MET CE 1 1
11 28284 2 1 35 MET CG C -3.230 1.464 8.702 1.00 . B B . 35 MET CG 1 1
11 28285 2 1 35 MET H H 0.355 3.178 7.779 1.00 . B B . 35 MET H 1 1
11 28286 2 1 35 MET HA H -1.160 0.927 6.902 1.00 . B B . 35 MET HA 1 1
11 28287 2 1 35 MET HB2 H -1.183 1.626 9.254 1.00 . B B . 35 MET HB2 1 1
11 28288 2 1 35 MET HB3 H -1.938 3.150 8.804 1.00 . B B . 35 MET HB3 1 1
11 28289 2 1 35 MET HE1 H -4.496 3.625 10.277 1.00 . B B . 35 MET HE1 1 1
11 28290 2 1 35 MET HE2 H -2.797 3.502 10.740 1.00 . B B . 35 MET HE2 1 1
11 28291 2 1 35 MET HE3 H -4.060 3.178 11.928 1.00 . B B . 35 MET HE3 1 1
11 28292 2 1 35 MET HG2 H -3.946 2.053 8.151 1.00 . B B . 35 MET HG2 1 1
11 28293 2 1 35 MET HG3 H -3.195 0.466 8.291 1.00 . B B . 35 MET HG3 1 1
11 28294 2 1 35 MET N N 0.051 2.584 7.058 1.00 . B B . 35 MET N 1 1
11 28295 2 1 35 MET O O -3.073 1.933 5.548 1.00 . B B . 35 MET O 1 1
11 28296 2 1 35 MET SD S -3.780 1.360 10.417 1.00 . B B . 35 MET SD 1 1
11 28297 2 1 36 ILE C C -2.496 3.971 3.464 1.00 . B B . 36 ILE C 1 1
11 28298 2 1 36 ILE CA C -2.769 4.597 4.828 1.00 . B B . 36 ILE CA 1 1
11 28299 2 1 36 ILE CB C -2.422 6.107 4.800 1.00 . B B . 36 ILE CB 1 1
11 28300 2 1 36 ILE CD1 C -2.713 8.286 6.092 1.00 . B B . 36 ILE CD1 1 1
11 28301 2 1 36 ILE CG1 C -3.029 6.808 6.020 1.00 . B B . 36 ILE CG1 1 1
11 28302 2 1 36 ILE CG2 C -2.904 6.758 3.509 1.00 . B B . 36 ILE CG2 1 1
11 28303 2 1 36 ILE H H -1.360 4.396 6.395 1.00 . B B . 36 ILE H 1 1
11 28304 2 1 36 ILE HA H -3.821 4.495 5.053 1.00 . B B . 36 ILE HA 1 1
11 28305 2 1 36 ILE HB H -1.348 6.204 4.838 1.00 . B B . 36 ILE HB 1 1
11 28306 2 1 36 ILE HD11 H -1.642 8.425 6.113 1.00 . B B . 36 ILE HD11 1 1
11 28307 2 1 36 ILE HD12 H -3.149 8.704 6.988 1.00 . B B . 36 ILE HD12 1 1
11 28308 2 1 36 ILE HD13 H -3.123 8.783 5.226 1.00 . B B . 36 ILE HD13 1 1
11 28309 2 1 36 ILE HG12 H -4.102 6.701 5.991 1.00 . B B . 36 ILE HG12 1 1
11 28310 2 1 36 ILE HG13 H -2.649 6.344 6.918 1.00 . B B . 36 ILE HG13 1 1
11 28311 2 1 36 ILE HG21 H -2.649 7.808 3.519 1.00 . B B . 36 ILE HG21 1 1
11 28312 2 1 36 ILE HG22 H -3.975 6.648 3.429 1.00 . B B . 36 ILE HG22 1 1
11 28313 2 1 36 ILE HG23 H -2.426 6.282 2.665 1.00 . B B . 36 ILE HG23 1 1
11 28314 2 1 36 ILE N N -2.021 3.897 5.862 1.00 . B B . 36 ILE N 1 1
11 28315 2 1 36 ILE O O -3.421 3.734 2.687 1.00 . B B . 36 ILE O 1 1
11 28316 2 1 37 ALA C C -1.576 1.693 1.799 1.00 . B B . 37 ALA C 1 1
11 28317 2 1 37 ALA CA C -0.842 3.023 1.949 1.00 . B B . 37 ALA CA 1 1
11 28318 2 1 37 ALA CB C 0.666 2.814 1.905 1.00 . B B . 37 ALA CB 1 1
11 28319 2 1 37 ALA H H -0.528 3.923 3.845 1.00 . B B . 37 ALA H 1 1
11 28320 2 1 37 ALA HA H -1.118 3.670 1.128 1.00 . B B . 37 ALA HA 1 1
11 28321 2 1 37 ALA HB1 H 0.938 2.370 0.959 1.00 . B B . 37 ALA HB1 1 1
11 28322 2 1 37 ALA HB2 H 0.964 2.159 2.710 1.00 . B B . 37 ALA HB2 1 1
11 28323 2 1 37 ALA HB3 H 1.162 3.766 2.012 1.00 . B B . 37 ALA HB3 1 1
11 28324 2 1 37 ALA N N -1.226 3.682 3.192 1.00 . B B . 37 ALA N 1 1
11 28325 2 1 37 ALA O O -2.038 1.340 0.712 1.00 . B B . 37 ALA O 1 1
11 28326 2 1 38 GLY C C -3.901 -0.104 2.641 1.00 . B B . 38 GLY C 1 1
11 28327 2 1 38 GLY CA C -2.418 -0.290 2.898 1.00 . B B . 38 GLY CA 1 1
11 28328 2 1 38 GLY H H -1.286 1.291 3.740 1.00 . B B . 38 GLY H 1 1
11 28329 2 1 38 GLY HA2 H -2.007 -0.921 2.123 1.00 . B B . 38 GLY HA2 1 1
11 28330 2 1 38 GLY HA3 H -2.286 -0.778 3.852 1.00 . B B . 38 GLY HA3 1 1
11 28331 2 1 38 GLY N N -1.697 0.969 2.907 1.00 . B B . 38 GLY N 1 1
11 28332 2 1 38 GLY O O -4.519 -0.898 1.927 1.00 . B B . 38 GLY O 1 1
11 28333 2 1 39 ASN C C -6.155 1.610 1.571 1.00 . B B . 39 ASN C 1 1
11 28334 2 1 39 ASN CA C -5.889 1.246 3.029 1.00 . B B . 39 ASN CA 1 1
11 28335 2 1 39 ASN CB C -6.330 2.379 3.963 1.00 . B B . 39 ASN CB 1 1
11 28336 2 1 39 ASN CG C -7.842 2.473 4.115 1.00 . B B . 39 ASN CG 1 1
11 28337 2 1 39 ASN H H -3.928 1.540 3.781 1.00 . B B . 39 ASN H 1 1
11 28338 2 1 39 ASN HA H -6.448 0.355 3.270 1.00 . B B . 39 ASN HA 1 1
11 28339 2 1 39 ASN HB2 H -5.901 2.216 4.940 1.00 . B B . 39 ASN HB2 1 1
11 28340 2 1 39 ASN HB3 H -5.970 3.320 3.570 1.00 . B B . 39 ASN HB3 1 1
11 28341 2 1 39 ASN HD21 H -7.636 3.014 6.013 1.00 . B B . 39 ASN HD21 1 1
11 28342 2 1 39 ASN HD22 H -9.259 2.890 5.438 1.00 . B B . 39 ASN HD22 1 1
11 28343 2 1 39 ASN N N -4.472 0.949 3.214 1.00 . B B . 39 ASN N 1 1
11 28344 2 1 39 ASN ND2 N -8.290 2.831 5.308 1.00 . B B . 39 ASN ND2 1 1
11 28345 2 1 39 ASN O O -7.143 1.169 0.984 1.00 . B B . 39 ASN O 1 1
11 28346 2 1 39 ASN OD1 O -8.600 2.213 3.182 1.00 . B B . 39 ASN OD1 1 1
11 28347 2 1 40 ILE C C -5.363 1.446 -1.272 1.00 . B B . 40 ILE C 1 1
11 28348 2 1 40 ILE CA C -5.338 2.724 -0.438 1.00 . B B . 40 ILE CA 1 1
11 28349 2 1 40 ILE CB C -4.172 3.651 -0.904 1.00 . B B . 40 ILE CB 1 1
11 28350 2 1 40 ILE CD1 C -4.888 5.606 0.581 1.00 . B B . 40 ILE CD1 1 1
11 28351 2 1 40 ILE CG1 C -4.579 5.128 -0.816 1.00 . B B . 40 ILE CG1 1 1
11 28352 2 1 40 ILE CG2 C -3.728 3.325 -2.328 1.00 . B B . 40 ILE CG2 1 1
11 28353 2 1 40 ILE H H -4.516 2.767 1.520 1.00 . B B . 40 ILE H 1 1
11 28354 2 1 40 ILE HA H -6.269 3.253 -0.593 1.00 . B B . 40 ILE HA 1 1
11 28355 2 1 40 ILE HB H -3.331 3.484 -0.248 1.00 . B B . 40 ILE HB 1 1
11 28356 2 1 40 ILE HD11 H -5.713 5.036 0.980 1.00 . B B . 40 ILE HD11 1 1
11 28357 2 1 40 ILE HD12 H -5.151 6.652 0.551 1.00 . B B . 40 ILE HD12 1 1
11 28358 2 1 40 ILE HD13 H -4.018 5.470 1.206 1.00 . B B . 40 ILE HD13 1 1
11 28359 2 1 40 ILE HG12 H -3.776 5.738 -1.199 1.00 . B B . 40 ILE HG12 1 1
11 28360 2 1 40 ILE HG13 H -5.461 5.284 -1.421 1.00 . B B . 40 ILE HG13 1 1
11 28361 2 1 40 ILE HG21 H -4.558 3.465 -3.005 1.00 . B B . 40 ILE HG21 1 1
11 28362 2 1 40 ILE HG22 H -3.396 2.299 -2.375 1.00 . B B . 40 ILE HG22 1 1
11 28363 2 1 40 ILE HG23 H -2.917 3.980 -2.611 1.00 . B B . 40 ILE HG23 1 1
11 28364 2 1 40 ILE N N -5.253 2.396 0.983 1.00 . B B . 40 ILE N 1 1
11 28365 2 1 40 ILE O O -6.259 1.262 -2.097 1.00 . B B . 40 ILE O 1 1
11 28366 2 1 41 ALA C C -5.616 -1.513 -1.572 1.00 . B B . 41 ALA C 1 1
11 28367 2 1 41 ALA CA C -4.336 -0.706 -1.759 1.00 . B B . 41 ALA CA 1 1
11 28368 2 1 41 ALA CB C -3.121 -1.507 -1.323 1.00 . B B . 41 ALA CB 1 1
11 28369 2 1 41 ALA H H -3.727 0.741 -0.343 1.00 . B B . 41 ALA H 1 1
11 28370 2 1 41 ALA HA H -4.223 -0.470 -2.809 1.00 . B B . 41 ALA HA 1 1
11 28371 2 1 41 ALA HB1 H -2.233 -0.905 -1.438 1.00 . B B . 41 ALA HB1 1 1
11 28372 2 1 41 ALA HB2 H -3.038 -2.395 -1.932 1.00 . B B . 41 ALA HB2 1 1
11 28373 2 1 41 ALA HB3 H -3.231 -1.792 -0.286 1.00 . B B . 41 ALA HB3 1 1
11 28374 2 1 41 ALA N N -4.407 0.550 -1.028 1.00 . B B . 41 ALA N 1 1
11 28375 2 1 41 ALA O O -6.164 -2.046 -2.532 1.00 . B B . 41 ALA O 1 1
11 28376 2 1 42 THR C C -8.519 -1.683 -0.782 1.00 . B B . 42 THR C 1 1
11 28377 2 1 42 THR CA C -7.333 -2.283 -0.019 1.00 . B B . 42 THR CA 1 1
11 28378 2 1 42 THR CB C -7.624 -2.244 1.499 1.00 . B B . 42 THR CB 1 1
11 28379 2 1 42 THR CG2 C -8.859 -3.067 1.840 1.00 . B B . 42 THR CG2 1 1
11 28380 2 1 42 THR H H -5.611 -1.118 0.389 1.00 . B B . 42 THR H 1 1
11 28381 2 1 42 THR HA H -7.209 -3.315 -0.316 1.00 . B B . 42 THR HA 1 1
11 28382 2 1 42 THR HB H -7.802 -1.218 1.791 1.00 . B B . 42 THR HB 1 1
11 28383 2 1 42 THR HG1 H -5.725 -2.188 2.065 1.00 . B B . 42 THR HG1 1 1
11 28384 2 1 42 THR HG21 H -9.025 -3.045 2.906 1.00 . B B . 42 THR HG21 1 1
11 28385 2 1 42 THR HG22 H -8.711 -4.087 1.519 1.00 . B B . 42 THR HG22 1 1
11 28386 2 1 42 THR HG23 H -9.718 -2.652 1.333 1.00 . B B . 42 THR HG23 1 1
11 28387 2 1 42 THR N N -6.098 -1.570 -0.334 1.00 . B B . 42 THR N 1 1
11 28388 2 1 42 THR O O -9.336 -2.403 -1.360 1.00 . B B . 42 THR O 1 1
11 28389 2 1 42 THR OG1 O -6.496 -2.748 2.233 1.00 . B B . 42 THR OG1 1 1
11 28390 2 1 43 ASN C C -9.579 0.121 -2.979 1.00 . B B . 43 ASN C 1 1
11 28391 2 1 43 ASN CA C -9.674 0.344 -1.473 1.00 . B B . 43 ASN CA 1 1
11 28392 2 1 43 ASN CB C -9.621 1.840 -1.149 1.00 . B B . 43 ASN CB 1 1
11 28393 2 1 43 ASN CG C -10.919 2.553 -1.468 1.00 . B B . 43 ASN CG 1 1
11 28394 2 1 43 ASN H H -7.905 0.165 -0.320 1.00 . B B . 43 ASN H 1 1
11 28395 2 1 43 ASN HA H -10.610 -0.061 -1.118 1.00 . B B . 43 ASN HA 1 1
11 28396 2 1 43 ASN HB2 H -9.414 1.966 -0.096 1.00 . B B . 43 ASN HB2 1 1
11 28397 2 1 43 ASN HB3 H -8.829 2.297 -1.723 1.00 . B B . 43 ASN HB3 1 1
11 28398 2 1 43 ASN HD21 H -10.250 3.058 -3.268 1.00 . B B . 43 ASN HD21 1 1
11 28399 2 1 43 ASN HD22 H -11.848 3.591 -2.881 1.00 . B B . 43 ASN HD22 1 1
11 28400 2 1 43 ASN N N -8.594 -0.359 -0.793 1.00 . B B . 43 ASN N 1 1
11 28401 2 1 43 ASN ND2 N -11.014 3.123 -2.660 1.00 . B B . 43 ASN ND2 1 1
11 28402 2 1 43 ASN O O -10.593 0.014 -3.671 1.00 . B B . 43 ASN O 1 1
11 28403 2 1 43 ASN OD1 O -11.825 2.604 -0.640 1.00 . B B . 43 ASN OD1 1 1
11 28404 2 1 44 VAL C C -8.573 -1.723 -5.155 1.00 . B B . 44 VAL C 1 1
11 28405 2 1 44 VAL CA C -8.113 -0.295 -4.874 1.00 . B B . 44 VAL CA 1 1
11 28406 2 1 44 VAL CB C -6.622 -0.142 -5.254 1.00 . B B . 44 VAL CB 1 1
11 28407 2 1 44 VAL CG1 C -6.366 -0.638 -6.670 1.00 . B B . 44 VAL CG1 1 1
11 28408 2 1 44 VAL CG2 C -6.184 1.307 -5.116 1.00 . B B . 44 VAL CG2 1 1
11 28409 2 1 44 VAL H H -7.584 0.213 -2.888 1.00 . B B . 44 VAL H 1 1
11 28410 2 1 44 VAL HA H -8.692 0.384 -5.483 1.00 . B B . 44 VAL HA 1 1
11 28411 2 1 44 VAL HB H -6.033 -0.740 -4.576 1.00 . B B . 44 VAL HB 1 1
11 28412 2 1 44 VAL HG11 H -5.314 -0.554 -6.896 1.00 . B B . 44 VAL HG11 1 1
11 28413 2 1 44 VAL HG12 H -6.934 -0.039 -7.367 1.00 . B B . 44 VAL HG12 1 1
11 28414 2 1 44 VAL HG13 H -6.673 -1.670 -6.749 1.00 . B B . 44 VAL HG13 1 1
11 28415 2 1 44 VAL HG21 H -6.356 1.639 -4.102 1.00 . B B . 44 VAL HG21 1 1
11 28416 2 1 44 VAL HG22 H -6.752 1.923 -5.799 1.00 . B B . 44 VAL HG22 1 1
11 28417 2 1 44 VAL HG23 H -5.132 1.388 -5.347 1.00 . B B . 44 VAL HG23 1 1
11 28418 2 1 44 VAL N N -8.352 0.039 -3.478 1.00 . B B . 44 VAL N 1 1
11 28419 2 1 44 VAL O O -9.267 -1.979 -6.139 1.00 . B B . 44 VAL O 1 1
11 28420 2 1 45 LEU C C -10.112 -4.205 -4.386 1.00 . B B . 45 LEU C 1 1
11 28421 2 1 45 LEU CA C -8.594 -4.040 -4.413 1.00 . B B . 45 LEU CA 1 1
11 28422 2 1 45 LEU CB C -7.956 -4.891 -3.310 1.00 . B B . 45 LEU CB 1 1
11 28423 2 1 45 LEU CD1 C -5.907 -5.638 -2.067 1.00 . B B . 45 LEU CD1 1 1
11 28424 2 1 45 LEU CD2 C -5.890 -5.558 -4.568 1.00 . B B . 45 LEU CD2 1 1
11 28425 2 1 45 LEU CG C -6.426 -4.910 -3.298 1.00 . B B . 45 LEU CG 1 1
11 28426 2 1 45 LEU H H -7.662 -2.373 -3.497 1.00 . B B . 45 LEU H 1 1
11 28427 2 1 45 LEU HA H -8.228 -4.380 -5.369 1.00 . B B . 45 LEU HA 1 1
11 28428 2 1 45 LEU HB2 H -8.299 -4.522 -2.355 1.00 . B B . 45 LEU HB2 1 1
11 28429 2 1 45 LEU HB3 H -8.303 -5.907 -3.431 1.00 . B B . 45 LEU HB3 1 1
11 28430 2 1 45 LEU HD11 H -4.831 -5.714 -2.119 1.00 . B B . 45 LEU HD11 1 1
11 28431 2 1 45 LEU HD12 H -6.337 -6.628 -2.026 1.00 . B B . 45 LEU HD12 1 1
11 28432 2 1 45 LEU HD13 H -6.185 -5.087 -1.180 1.00 . B B . 45 LEU HD13 1 1
11 28433 2 1 45 LEU HD21 H -6.263 -6.570 -4.643 1.00 . B B . 45 LEU HD21 1 1
11 28434 2 1 45 LEU HD22 H -4.811 -5.574 -4.536 1.00 . B B . 45 LEU HD22 1 1
11 28435 2 1 45 LEU HD23 H -6.217 -4.990 -5.425 1.00 . B B . 45 LEU HD23 1 1
11 28436 2 1 45 LEU HG H -6.059 -3.894 -3.261 1.00 . B B . 45 LEU HG 1 1
11 28437 2 1 45 LEU N N -8.212 -2.641 -4.267 1.00 . B B . 45 LEU N 1 1
11 28438 2 1 45 LEU O O -10.641 -5.202 -4.871 1.00 . B B . 45 LEU O 1 1
11 28439 2 1 46 ASN C C -12.956 -2.528 -4.874 1.00 . B B . 46 ASN C 1 1
11 28440 2 1 46 ASN CA C -12.268 -3.300 -3.744 1.00 . B B . 46 ASN CA 1 1
11 28441 2 1 46 ASN CB C -12.765 -2.791 -2.387 1.00 . B B . 46 ASN CB 1 1
11 28442 2 1 46 ASN CG C -12.661 -3.842 -1.293 1.00 . B B . 46 ASN CG 1 1
11 28443 2 1 46 ASN H H -10.340 -2.463 -3.429 1.00 . B B . 46 ASN H 1 1
11 28444 2 1 46 ASN HA H -12.543 -4.340 -3.836 1.00 . B B . 46 ASN HA 1 1
11 28445 2 1 46 ASN HB2 H -12.175 -1.934 -2.094 1.00 . B B . 46 ASN HB2 1 1
11 28446 2 1 46 ASN HB3 H -13.799 -2.494 -2.479 1.00 . B B . 46 ASN HB3 1 1
11 28447 2 1 46 ASN HD21 H -10.813 -3.249 -0.836 1.00 . B B . 46 ASN HD21 1 1
11 28448 2 1 46 ASN HD22 H -11.444 -4.561 0.103 1.00 . B B . 46 ASN HD22 1 1
11 28449 2 1 46 ASN N N -10.812 -3.232 -3.820 1.00 . B B . 46 ASN N 1 1
11 28450 2 1 46 ASN ND2 N -11.526 -3.888 -0.607 1.00 . B B . 46 ASN ND2 1 1
11 28451 2 1 46 ASN O O -13.739 -3.104 -5.632 1.00 . B B . 46 ASN O 1 1
11 28452 2 1 46 ASN OD1 O -13.597 -4.607 -1.065 1.00 . B B . 46 ASN OD1 1 1
11 28453 2 1 47 GLN C C -12.711 0.049 -7.124 1.00 . B B . 47 GLN C 1 1
11 28454 2 1 47 GLN CA C -13.450 -0.359 -5.860 1.00 . B B . 47 GLN CA 1 1
11 28455 2 1 47 GLN CB C -13.830 0.902 -5.080 1.00 . B B . 47 GLN CB 1 1
11 28456 2 1 47 GLN CD C -14.842 1.887 -2.991 1.00 . B B . 47 GLN CD 1 1
11 28457 2 1 47 GLN CG C -14.672 0.643 -3.843 1.00 . B B . 47 GLN CG 1 1
11 28458 2 1 47 GLN H H -11.833 -0.878 -4.583 1.00 . B B . 47 GLN H 1 1
11 28459 2 1 47 GLN HA H -14.348 -0.888 -6.134 1.00 . B B . 47 GLN HA 1 1
11 28460 2 1 47 GLN HB2 H -12.926 1.405 -4.773 1.00 . B B . 47 GLN HB2 1 1
11 28461 2 1 47 GLN HB3 H -14.388 1.557 -5.734 1.00 . B B . 47 GLN HB3 1 1
11 28462 2 1 47 GLN HE21 H -15.011 0.780 -1.353 1.00 . B B . 47 GLN HE21 1 1
11 28463 2 1 47 GLN HE22 H -15.105 2.490 -1.118 1.00 . B B . 47 GLN HE22 1 1
11 28464 2 1 47 GLN HG2 H -15.648 0.301 -4.152 1.00 . B B . 47 GLN HG2 1 1
11 28465 2 1 47 GLN HG3 H -14.192 -0.121 -3.250 1.00 . B B . 47 GLN HG3 1 1
11 28466 2 1 47 GLN N N -12.642 -1.241 -5.020 1.00 . B B . 47 GLN N 1 1
11 28467 2 1 47 GLN NE2 N -15.005 1.699 -1.691 1.00 . B B . 47 GLN NE2 1 1
11 28468 2 1 47 GLN O O -13.149 0.940 -7.847 1.00 . B B . 47 GLN O 1 1
11 28469 2 1 47 GLN OE1 O -14.825 3.010 -3.497 1.00 . B B . 47 GLN OE1 1 1
11 28470 2 1 48 ARG C C -10.381 -1.380 -9.383 1.00 . B B . 48 ARG C 1 1
11 28471 2 1 48 ARG CA C -10.740 -0.193 -8.495 1.00 . B B . 48 ARG CA 1 1
11 28472 2 1 48 ARG CB C -9.459 0.446 -7.958 1.00 . B B . 48 ARG CB 1 1
11 28473 2 1 48 ARG CD C -10.563 2.572 -7.103 1.00 . B B . 48 ARG CD 1 1
11 28474 2 1 48 ARG CG C -9.446 1.967 -7.935 1.00 . B B . 48 ARG CG 1 1
11 28475 2 1 48 ARG CZ C -11.415 4.890 -6.858 1.00 . B B . 48 ARG CZ 1 1
11 28476 2 1 48 ARG H H -11.331 -1.353 -6.825 1.00 . B B . 48 ARG H 1 1
11 28477 2 1 48 ARG HA H -11.276 0.536 -9.082 1.00 . B B . 48 ARG HA 1 1
11 28478 2 1 48 ARG HB2 H -9.303 0.100 -6.948 1.00 . B B . 48 ARG HB2 1 1
11 28479 2 1 48 ARG HB3 H -8.633 0.114 -8.568 1.00 . B B . 48 ARG HB3 1 1
11 28480 2 1 48 ARG HD2 H -11.511 2.343 -7.568 1.00 . B B . 48 ARG HD2 1 1
11 28481 2 1 48 ARG HD3 H -10.533 2.146 -6.111 1.00 . B B . 48 ARG HD3 1 1
11 28482 2 1 48 ARG HE H -9.495 4.378 -7.053 1.00 . B B . 48 ARG HE 1 1
11 28483 2 1 48 ARG HG2 H -8.508 2.288 -7.518 1.00 . B B . 48 ARG HG2 1 1
11 28484 2 1 48 ARG HG3 H -9.532 2.327 -8.947 1.00 . B B . 48 ARG HG3 1 1
11 28485 2 1 48 ARG HH11 H -12.880 3.485 -6.905 1.00 . B B . 48 ARG HH11 1 1
11 28486 2 1 48 ARG HH12 H -13.429 5.121 -6.712 1.00 . B B . 48 ARG HH12 1 1
11 28487 2 1 48 ARG HH21 H -10.209 6.516 -6.809 1.00 . B B . 48 ARG HH21 1 1
11 28488 2 1 48 ARG HH22 H -11.909 6.855 -6.667 1.00 . B B . 48 ARG HH22 1 1
11 28489 2 1 48 ARG N N -11.590 -0.591 -7.385 1.00 . B B . 48 ARG N 1 1
11 28490 2 1 48 ARG NE N -10.411 4.025 -7.002 1.00 . B B . 48 ARG NE 1 1
11 28491 2 1 48 ARG NH1 N -12.674 4.462 -6.819 1.00 . B B . 48 ARG NH1 1 1
11 28492 2 1 48 ARG NH2 N -11.154 6.188 -6.766 1.00 . B B . 48 ARG NH2 1 1
11 28493 2 1 48 ARG O O -10.539 -1.329 -10.602 1.00 . B B . 48 ARG O 1 1
11 28494 2 1 49 VAL C C -10.474 -4.577 -9.852 1.00 . B B . 49 VAL C 1 1
11 28495 2 1 49 VAL CA C -9.366 -3.586 -9.491 1.00 . B B . 49 VAL CA 1 1
11 28496 2 1 49 VAL CB C -8.270 -4.303 -8.666 1.00 . B B . 49 VAL CB 1 1
11 28497 2 1 49 VAL CG1 C -8.876 -5.173 -7.582 1.00 . B B . 49 VAL CG1 1 1
11 28498 2 1 49 VAL CG2 C -7.360 -5.120 -9.560 1.00 . B B . 49 VAL CG2 1 1
11 28499 2 1 49 VAL H H -9.892 -2.463 -7.779 1.00 . B B . 49 VAL H 1 1
11 28500 2 1 49 VAL HA H -8.916 -3.218 -10.401 1.00 . B B . 49 VAL HA 1 1
11 28501 2 1 49 VAL HB H -7.669 -3.545 -8.184 1.00 . B B . 49 VAL HB 1 1
11 28502 2 1 49 VAL HG11 H -9.528 -5.906 -8.032 1.00 . B B . 49 VAL HG11 1 1
11 28503 2 1 49 VAL HG12 H -9.443 -4.556 -6.900 1.00 . B B . 49 VAL HG12 1 1
11 28504 2 1 49 VAL HG13 H -8.086 -5.676 -7.041 1.00 . B B . 49 VAL HG13 1 1
11 28505 2 1 49 VAL HG21 H -7.954 -5.807 -10.144 1.00 . B B . 49 VAL HG21 1 1
11 28506 2 1 49 VAL HG22 H -6.665 -5.678 -8.949 1.00 . B B . 49 VAL HG22 1 1
11 28507 2 1 49 VAL HG23 H -6.816 -4.462 -10.219 1.00 . B B . 49 VAL HG23 1 1
11 28508 2 1 49 VAL N N -9.895 -2.443 -8.760 1.00 . B B . 49 VAL N 1 1
11 28509 2 1 49 VAL O O -11.545 -4.584 -9.237 1.00 . B B . 49 VAL O 1 1
11 28510 2 1 50 ALA C C -10.990 -7.660 -10.342 1.00 . B B . 50 ALA C 1 1
11 28511 2 1 50 ALA CA C -11.128 -6.453 -11.264 1.00 . B B . 50 ALA CA 1 1
11 28512 2 1 50 ALA CB C -10.868 -6.854 -12.710 1.00 . B B . 50 ALA CB 1 1
11 28513 2 1 50 ALA H H -9.365 -5.293 -11.348 1.00 . B B . 50 ALA H 1 1
11 28514 2 1 50 ALA HA H -12.132 -6.069 -11.195 1.00 . B B . 50 ALA HA 1 1
11 28515 2 1 50 ALA HB1 H -10.998 -5.995 -13.352 1.00 . B B . 50 ALA HB1 1 1
11 28516 2 1 50 ALA HB2 H -11.562 -7.629 -13.000 1.00 . B B . 50 ALA HB2 1 1
11 28517 2 1 50 ALA HB3 H -9.857 -7.225 -12.802 1.00 . B B . 50 ALA HB3 1 1
11 28518 2 1 50 ALA N N -10.209 -5.399 -10.861 1.00 . B B . 50 ALA N 1 1
11 28519 2 1 50 ALA O O -9.938 -7.865 -9.735 1.00 . B B . 50 ALA O 1 1
11 28520 2 1 51 ALA C C -10.950 -10.615 -9.738 1.00 . B B . 51 ALA C 1 1
11 28521 2 1 51 ALA CA C -12.063 -9.633 -9.377 1.00 . B B . 51 ALA CA 1 1
11 28522 2 1 51 ALA CB C -13.416 -10.324 -9.450 1.00 . B B . 51 ALA CB 1 1
11 28523 2 1 51 ALA H H -12.853 -8.238 -10.757 1.00 . B B . 51 ALA H 1 1
11 28524 2 1 51 ALA HA H -11.915 -9.297 -8.360 1.00 . B B . 51 ALA HA 1 1
11 28525 2 1 51 ALA HB1 H -14.195 -9.620 -9.196 1.00 . B B . 51 ALA HB1 1 1
11 28526 2 1 51 ALA HB2 H -13.437 -11.149 -8.752 1.00 . B B . 51 ALA HB2 1 1
11 28527 2 1 51 ALA HB3 H -13.578 -10.695 -10.451 1.00 . B B . 51 ALA HB3 1 1
11 28528 2 1 51 ALA N N -12.049 -8.455 -10.243 1.00 . B B . 51 ALA N 1 1
11 28529 2 1 51 ALA O O -10.264 -11.135 -8.861 1.00 . B B . 51 ALA O 1 1
11 28530 2 1 52 SER C C -8.355 -11.205 -11.388 1.00 . B B . 52 SER C 1 1
11 28531 2 1 52 SER CA C -9.760 -11.795 -11.508 1.00 . B B . 52 SER CA 1 1
11 28532 2 1 52 SER CB C -10.047 -12.163 -12.964 1.00 . B B . 52 SER CB 1 1
11 28533 2 1 52 SER H H -11.336 -10.388 -11.690 1.00 . B B . 52 SER H 1 1
11 28534 2 1 52 SER HA H -9.819 -12.684 -10.899 1.00 . B B . 52 SER HA 1 1
11 28535 2 1 52 SER HB2 H -9.791 -11.330 -13.604 1.00 . B B . 52 SER HB2 1 1
11 28536 2 1 52 SER HB3 H -9.455 -13.024 -13.239 1.00 . B B . 52 SER HB3 1 1
11 28537 2 1 52 SER HG H -11.918 -11.656 -13.286 1.00 . B B . 52 SER HG 1 1
11 28538 2 1 52 SER N N -10.768 -10.852 -11.032 1.00 . B B . 52 SER N 1 1
11 28539 2 1 52 SER O O -7.355 -11.909 -11.521 1.00 . B B . 52 SER O 1 1
11 28540 2 1 52 SER OG O -11.421 -12.476 -13.147 1.00 . B B . 52 SER OG 1 1
11 28541 2 1 53 GLN C C -6.609 -9.024 -9.577 1.00 . B B . 53 GLN C 1 1
11 28542 2 1 53 GLN CA C -7.020 -9.201 -11.039 1.00 . B B . 53 GLN CA 1 1
11 28543 2 1 53 GLN CB C -7.157 -7.831 -11.717 1.00 . B B . 53 GLN CB 1 1
11 28544 2 1 53 GLN CD C -4.965 -7.985 -12.965 1.00 . B B . 53 GLN CD 1 1
11 28545 2 1 53 GLN CG C -5.835 -7.155 -12.048 1.00 . B B . 53 GLN CG 1 1
11 28546 2 1 53 GLN H H -9.120 -9.411 -10.971 1.00 . B B . 53 GLN H 1 1
11 28547 2 1 53 GLN HA H -6.269 -9.783 -11.554 1.00 . B B . 53 GLN HA 1 1
11 28548 2 1 53 GLN HB2 H -7.717 -7.947 -12.634 1.00 . B B . 53 GLN HB2 1 1
11 28549 2 1 53 GLN HB3 H -7.710 -7.178 -11.056 1.00 . B B . 53 GLN HB3 1 1
11 28550 2 1 53 GLN HE21 H -5.850 -7.198 -14.556 1.00 . B B . 53 GLN HE21 1 1
11 28551 2 1 53 GLN HE22 H -4.619 -8.363 -14.881 1.00 . B B . 53 GLN HE22 1 1
11 28552 2 1 53 GLN HG2 H -6.038 -6.212 -12.530 1.00 . B B . 53 GLN HG2 1 1
11 28553 2 1 53 GLN HG3 H -5.296 -6.980 -11.128 1.00 . B B . 53 GLN HG3 1 1
11 28554 2 1 53 GLN N N -8.290 -9.909 -11.122 1.00 . B B . 53 GLN N 1 1
11 28555 2 1 53 GLN NE2 N -5.162 -7.830 -14.263 1.00 . B B . 53 GLN NE2 1 1
11 28556 2 1 53 GLN O O -5.517 -8.554 -9.280 1.00 . B B . 53 GLN O 1 1
11 28557 2 1 53 GLN OE1 O -4.130 -8.762 -12.512 1.00 . B B . 53 GLN OE1 1 1
11 28558 2 1 54 ARG C C -6.023 -9.630 -6.677 1.00 . B B . 54 ARG C 1 1
11 28559 2 1 54 ARG CA C -7.368 -9.172 -7.251 1.00 . B B . 54 ARG CA 1 1
11 28560 2 1 54 ARG CB C -8.498 -9.882 -6.503 1.00 . B B . 54 ARG CB 1 1
11 28561 2 1 54 ARG CD C -10.020 -8.163 -5.498 1.00 . B B . 54 ARG CD 1 1
11 28562 2 1 54 ARG CG C -8.931 -9.188 -5.226 1.00 . B B . 54 ARG CG 1 1
11 28563 2 1 54 ARG CZ C -12.449 -8.192 -5.993 1.00 . B B . 54 ARG CZ 1 1
11 28564 2 1 54 ARG H H -8.259 -9.975 -8.990 1.00 . B B . 54 ARG H 1 1
11 28565 2 1 54 ARG HA H -7.464 -8.103 -7.108 1.00 . B B . 54 ARG HA 1 1
11 28566 2 1 54 ARG HB2 H -9.355 -9.948 -7.156 1.00 . B B . 54 ARG HB2 1 1
11 28567 2 1 54 ARG HB3 H -8.173 -10.881 -6.251 1.00 . B B . 54 ARG HB3 1 1
11 28568 2 1 54 ARG HD2 H -10.227 -7.628 -4.582 1.00 . B B . 54 ARG HD2 1 1
11 28569 2 1 54 ARG HD3 H -9.667 -7.471 -6.248 1.00 . B B . 54 ARG HD3 1 1
11 28570 2 1 54 ARG HE H -11.192 -9.726 -6.277 1.00 . B B . 54 ARG HE 1 1
11 28571 2 1 54 ARG HG2 H -9.309 -9.927 -4.536 1.00 . B B . 54 ARG HG2 1 1
11 28572 2 1 54 ARG HG3 H -8.078 -8.689 -4.791 1.00 . B B . 54 ARG HG3 1 1
11 28573 2 1 54 ARG HH11 H -11.763 -6.400 -5.324 1.00 . B B . 54 ARG HH11 1 1
11 28574 2 1 54 ARG HH12 H -13.469 -6.476 -5.654 1.00 . B B . 54 ARG HH12 1 1
11 28575 2 1 54 ARG HH21 H -13.459 -9.813 -6.670 1.00 . B B . 54 ARG HH21 1 1
11 28576 2 1 54 ARG HH22 H -14.428 -8.397 -6.388 1.00 . B B . 54 ARG HH22 1 1
11 28577 2 1 54 ARG N N -7.492 -9.448 -8.680 1.00 . B B . 54 ARG N 1 1
11 28578 2 1 54 ARG NE N -11.256 -8.795 -5.973 1.00 . B B . 54 ARG NE 1 1
11 28579 2 1 54 ARG NH1 N -12.570 -6.924 -5.624 1.00 . B B . 54 ARG NH1 1 1
11 28580 2 1 54 ARG NH2 N -13.527 -8.858 -6.385 1.00 . B B . 54 ARG NH2 1 1
11 28581 2 1 54 ARG O O -5.226 -8.819 -6.205 1.00 . B B . 54 ARG O 1 1
11 28582 2 1 55 LYS C C -3.363 -11.278 -6.932 1.00 . B B . 55 LYS C 1 1
11 28583 2 1 55 LYS CA C -4.606 -11.511 -6.080 1.00 . B B . 55 LYS CA 1 1
11 28584 2 1 55 LYS CB C -4.830 -13.012 -5.831 1.00 . B B . 55 LYS CB 1 1
11 28585 2 1 55 LYS CD C -2.597 -13.855 -4.955 1.00 . B B . 55 LYS CD 1 1
11 28586 2 1 55 LYS CE C -1.871 -14.445 -3.755 1.00 . B B . 55 LYS CE 1 1
11 28587 2 1 55 LYS CG C -4.061 -13.582 -4.638 1.00 . B B . 55 LYS CG 1 1
11 28588 2 1 55 LYS H H -6.380 -11.515 -7.238 1.00 . B B . 55 LYS H 1 1
11 28589 2 1 55 LYS HA H -4.475 -11.011 -5.132 1.00 . B B . 55 LYS HA 1 1
11 28590 2 1 55 LYS HB2 H -5.882 -13.180 -5.662 1.00 . B B . 55 LYS HB2 1 1
11 28591 2 1 55 LYS HB3 H -4.528 -13.556 -6.715 1.00 . B B . 55 LYS HB3 1 1
11 28592 2 1 55 LYS HD2 H -2.542 -14.553 -5.777 1.00 . B B . 55 LYS HD2 1 1
11 28593 2 1 55 LYS HD3 H -2.120 -12.927 -5.235 1.00 . B B . 55 LYS HD3 1 1
11 28594 2 1 55 LYS HE2 H -1.806 -13.693 -2.984 1.00 . B B . 55 LYS HE2 1 1
11 28595 2 1 55 LYS HE3 H -2.439 -15.287 -3.386 1.00 . B B . 55 LYS HE3 1 1
11 28596 2 1 55 LYS HG2 H -4.109 -12.874 -3.824 1.00 . B B . 55 LYS HG2 1 1
11 28597 2 1 55 LYS HG3 H -4.530 -14.507 -4.335 1.00 . B B . 55 LYS HG3 1 1
11 28598 2 1 55 LYS HZ1 H -0.048 -15.341 -3.263 1.00 . B B . 55 LYS HZ1 1 1
11 28599 2 1 55 LYS HZ2 H 0.094 -14.096 -4.400 1.00 . B B . 55 LYS HZ2 1 1
11 28600 2 1 55 LYS HZ3 H -0.529 -15.603 -4.870 1.00 . B B . 55 LYS HZ3 1 1
11 28601 2 1 55 LYS N N -5.775 -10.932 -6.730 1.00 . B B . 55 LYS N 1 1
11 28602 2 1 55 LYS NZ N -0.497 -14.902 -4.097 1.00 . B B . 55 LYS NZ 1 1
11 28603 2 1 55 LYS O O -2.259 -11.121 -6.410 1.00 . B B . 55 LYS O 1 1
11 28604 2 1 56 LEU C C -1.863 -9.610 -8.929 1.00 . B B . 56 LEU C 1 1
11 28605 2 1 56 LEU CA C -2.445 -10.999 -9.169 1.00 . B B . 56 LEU CA 1 1
11 28606 2 1 56 LEU CB C -2.926 -11.142 -10.623 1.00 . B B . 56 LEU CB 1 1
11 28607 2 1 56 LEU CD1 C -2.447 -11.749 -13.011 1.00 . B B . 56 LEU CD1 1 1
11 28608 2 1 56 LEU CD2 C -1.028 -10.046 -11.898 1.00 . B B . 56 LEU CD2 1 1
11 28609 2 1 56 LEU CG C -1.829 -11.324 -11.690 1.00 . B B . 56 LEU CG 1 1
11 28610 2 1 56 LEU H H -4.456 -11.379 -8.605 1.00 . B B . 56 LEU H 1 1
11 28611 2 1 56 LEU HA H -1.681 -11.737 -8.974 1.00 . B B . 56 LEU HA 1 1
11 28612 2 1 56 LEU HB2 H -3.586 -11.994 -10.673 1.00 . B B . 56 LEU HB2 1 1
11 28613 2 1 56 LEU HB3 H -3.492 -10.257 -10.874 1.00 . B B . 56 LEU HB3 1 1
11 28614 2 1 56 LEU HD11 H -1.667 -11.873 -13.748 1.00 . B B . 56 LEU HD11 1 1
11 28615 2 1 56 LEU HD12 H -3.137 -10.989 -13.344 1.00 . B B . 56 LEU HD12 1 1
11 28616 2 1 56 LEU HD13 H -2.972 -12.683 -12.881 1.00 . B B . 56 LEU HD13 1 1
11 28617 2 1 56 LEU HD21 H -0.263 -10.218 -12.641 1.00 . B B . 56 LEU HD21 1 1
11 28618 2 1 56 LEU HD22 H -0.568 -9.755 -10.967 1.00 . B B . 56 LEU HD22 1 1
11 28619 2 1 56 LEU HD23 H -1.687 -9.260 -12.237 1.00 . B B . 56 LEU HD23 1 1
11 28620 2 1 56 LEU HG H -1.148 -12.101 -11.371 1.00 . B B . 56 LEU HG 1 1
11 28621 2 1 56 LEU N N -3.549 -11.240 -8.246 1.00 . B B . 56 LEU N 1 1
11 28622 2 1 56 LEU O O -0.651 -9.455 -8.763 1.00 . B B . 56 LEU O 1 1
11 28623 2 1 57 ILE C C -1.681 -7.021 -7.331 1.00 . B B . 57 ILE C 1 1
11 28624 2 1 57 ILE CA C -2.283 -7.230 -8.720 1.00 . B B . 57 ILE CA 1 1
11 28625 2 1 57 ILE CB C -3.427 -6.218 -8.975 1.00 . B B . 57 ILE CB 1 1
11 28626 2 1 57 ILE CD1 C -3.919 -3.848 -9.739 1.00 . B B . 57 ILE CD1 1 1
11 28627 2 1 57 ILE CG1 C -2.860 -4.837 -9.304 1.00 . B B . 57 ILE CG1 1 1
11 28628 2 1 57 ILE CG2 C -4.358 -6.126 -7.774 1.00 . B B . 57 ILE CG2 1 1
11 28629 2 1 57 ILE H H -3.693 -8.792 -8.971 1.00 . B B . 57 ILE H 1 1
11 28630 2 1 57 ILE HA H -1.511 -7.052 -9.456 1.00 . B B . 57 ILE HA 1 1
11 28631 2 1 57 ILE HB H -4.004 -6.569 -9.818 1.00 . B B . 57 ILE HB 1 1
11 28632 2 1 57 ILE HD11 H -3.461 -2.890 -9.929 1.00 . B B . 57 ILE HD11 1 1
11 28633 2 1 57 ILE HD12 H -4.661 -3.750 -8.959 1.00 . B B . 57 ILE HD12 1 1
11 28634 2 1 57 ILE HD13 H -4.394 -4.207 -10.642 1.00 . B B . 57 ILE HD13 1 1
11 28635 2 1 57 ILE HG12 H -2.369 -4.437 -8.428 1.00 . B B . 57 ILE HG12 1 1
11 28636 2 1 57 ILE HG13 H -2.141 -4.931 -10.104 1.00 . B B . 57 ILE HG13 1 1
11 28637 2 1 57 ILE HG21 H -5.116 -5.382 -7.963 1.00 . B B . 57 ILE HG21 1 1
11 28638 2 1 57 ILE HG22 H -3.790 -5.847 -6.899 1.00 . B B . 57 ILE HG22 1 1
11 28639 2 1 57 ILE HG23 H -4.826 -7.085 -7.608 1.00 . B B . 57 ILE HG23 1 1
11 28640 2 1 57 ILE N N -2.729 -8.605 -8.885 1.00 . B B . 57 ILE N 1 1
11 28641 2 1 57 ILE O O -0.734 -6.246 -7.172 1.00 . B B . 57 ILE O 1 1
11 28642 2 1 58 ALA C C -0.306 -8.321 -4.930 1.00 . B B . 58 ALA C 1 1
11 28643 2 1 58 ALA CA C -1.690 -7.683 -4.983 1.00 . B B . 58 ALA CA 1 1
11 28644 2 1 58 ALA CB C -2.636 -8.380 -4.016 1.00 . B B . 58 ALA CB 1 1
11 28645 2 1 58 ALA H H -3.006 -8.295 -6.527 1.00 . B B . 58 ALA H 1 1
11 28646 2 1 58 ALA HA H -1.611 -6.646 -4.692 1.00 . B B . 58 ALA HA 1 1
11 28647 2 1 58 ALA HB1 H -3.595 -7.881 -4.031 1.00 . B B . 58 ALA HB1 1 1
11 28648 2 1 58 ALA HB2 H -2.225 -8.341 -3.018 1.00 . B B . 58 ALA HB2 1 1
11 28649 2 1 58 ALA HB3 H -2.762 -9.410 -4.315 1.00 . B B . 58 ALA HB3 1 1
11 28650 2 1 58 ALA N N -2.220 -7.732 -6.340 1.00 . B B . 58 ALA N 1 1
11 28651 2 1 58 ALA O O 0.615 -7.785 -4.313 1.00 . B B . 58 ALA O 1 1
11 28652 2 1 59 GLU C C 2.141 -9.285 -6.382 1.00 . B B . 59 GLU C 1 1
11 28653 2 1 59 GLU CA C 1.104 -10.162 -5.689 1.00 . B B . 59 GLU CA 1 1
11 28654 2 1 59 GLU CB C 0.922 -11.466 -6.467 1.00 . B B . 59 GLU CB 1 1
11 28655 2 1 59 GLU CD C 2.498 -12.853 -5.080 1.00 . B B . 59 GLU CD 1 1
11 28656 2 1 59 GLU CG C 2.149 -12.358 -6.466 1.00 . B B . 59 GLU CG 1 1
11 28657 2 1 59 GLU H H -0.955 -9.841 -6.048 1.00 . B B . 59 GLU H 1 1
11 28658 2 1 59 GLU HA H 1.439 -10.385 -4.687 1.00 . B B . 59 GLU HA 1 1
11 28659 2 1 59 GLU HB2 H 0.102 -12.020 -6.031 1.00 . B B . 59 GLU HB2 1 1
11 28660 2 1 59 GLU HB3 H 0.678 -11.229 -7.492 1.00 . B B . 59 GLU HB3 1 1
11 28661 2 1 59 GLU HG2 H 1.961 -13.210 -7.101 1.00 . B B . 59 GLU HG2 1 1
11 28662 2 1 59 GLU HG3 H 2.987 -11.798 -6.855 1.00 . B B . 59 GLU HG3 1 1
11 28663 2 1 59 GLU N N -0.169 -9.457 -5.601 1.00 . B B . 59 GLU N 1 1
11 28664 2 1 59 GLU O O 3.257 -9.109 -5.895 1.00 . B B . 59 GLU O 1 1
11 28665 2 1 59 GLU OE1 O 1.819 -13.778 -4.595 1.00 . B B . 59 GLU OE1 1 1
11 28666 2 1 59 GLU OE2 O 3.452 -12.324 -4.477 1.00 . B B . 59 GLU OE2 1 1
11 28667 2 1 60 LYS C C 3.070 -6.666 -7.451 1.00 . B B . 60 LYS C 1 1
11 28668 2 1 60 LYS CA C 2.592 -7.840 -8.301 1.00 . B B . 60 LYS CA 1 1
11 28669 2 1 60 LYS CB C 1.810 -7.324 -9.516 1.00 . B B . 60 LYS CB 1 1
11 28670 2 1 60 LYS CD C 1.829 -6.116 -11.725 1.00 . B B . 60 LYS CD 1 1
11 28671 2 1 60 LYS CE C 1.374 -4.672 -11.563 1.00 . B B . 60 LYS CE 1 1
11 28672 2 1 60 LYS CG C 2.663 -6.599 -10.543 1.00 . B B . 60 LYS CG 1 1
11 28673 2 1 60 LYS H H 0.833 -8.920 -7.842 1.00 . B B . 60 LYS H 1 1
11 28674 2 1 60 LYS HA H 3.446 -8.406 -8.640 1.00 . B B . 60 LYS HA 1 1
11 28675 2 1 60 LYS HB2 H 1.334 -8.162 -10.003 1.00 . B B . 60 LYS HB2 1 1
11 28676 2 1 60 LYS HB3 H 1.046 -6.642 -9.170 1.00 . B B . 60 LYS HB3 1 1
11 28677 2 1 60 LYS HD2 H 2.419 -6.193 -12.624 1.00 . B B . 60 LYS HD2 1 1
11 28678 2 1 60 LYS HD3 H 0.956 -6.747 -11.814 1.00 . B B . 60 LYS HD3 1 1
11 28679 2 1 60 LYS HE2 H 2.243 -4.051 -11.404 1.00 . B B . 60 LYS HE2 1 1
11 28680 2 1 60 LYS HE3 H 0.878 -4.363 -12.472 1.00 . B B . 60 LYS HE3 1 1
11 28681 2 1 60 LYS HG2 H 3.131 -5.746 -10.073 1.00 . B B . 60 LYS HG2 1 1
11 28682 2 1 60 LYS HG3 H 3.425 -7.274 -10.903 1.00 . B B . 60 LYS HG3 1 1
11 28683 2 1 60 LYS HZ1 H 0.902 -4.767 -9.531 1.00 . B B . 60 LYS HZ1 1 1
11 28684 2 1 60 LYS HZ2 H -0.409 -5.072 -10.555 1.00 . B B . 60 LYS HZ2 1 1
11 28685 2 1 60 LYS HZ3 H 0.155 -3.489 -10.354 1.00 . B B . 60 LYS HZ3 1 1
11 28686 2 1 60 LYS N N 1.738 -8.723 -7.516 1.00 . B B . 60 LYS N 1 1
11 28687 2 1 60 LYS NZ N 0.440 -4.488 -10.420 1.00 . B B . 60 LYS NZ 1 1
11 28688 2 1 60 LYS O O 4.221 -6.240 -7.546 1.00 . B B . 60 LYS O 1 1
11 28689 2 1 61 PHE C C 3.452 -5.485 -4.639 1.00 . B B . 61 PHE C 1 1
11 28690 2 1 61 PHE CA C 2.483 -5.049 -5.732 1.00 . B B . 61 PHE CA 1 1
11 28691 2 1 61 PHE CB C 1.194 -4.513 -5.105 1.00 . B B . 61 PHE CB 1 1
11 28692 2 1 61 PHE CD1 C 2.013 -2.270 -4.341 1.00 . B B . 61 PHE CD1 1 1
11 28693 2 1 61 PHE CD2 C 1.042 -3.730 -2.730 1.00 . B B . 61 PHE CD2 1 1
11 28694 2 1 61 PHE CE1 C 2.224 -1.325 -3.361 1.00 . B B . 61 PHE CE1 1 1
11 28695 2 1 61 PHE CE2 C 1.252 -2.788 -1.745 1.00 . B B . 61 PHE CE2 1 1
11 28696 2 1 61 PHE CG C 1.421 -3.482 -4.039 1.00 . B B . 61 PHE CG 1 1
11 28697 2 1 61 PHE CZ C 1.843 -1.582 -2.061 1.00 . B B . 61 PHE CZ 1 1
11 28698 2 1 61 PHE H H 1.269 -6.544 -6.599 1.00 . B B . 61 PHE H 1 1
11 28699 2 1 61 PHE HA H 2.944 -4.268 -6.318 1.00 . B B . 61 PHE HA 1 1
11 28700 2 1 61 PHE HB2 H 0.591 -4.062 -5.877 1.00 . B B . 61 PHE HB2 1 1
11 28701 2 1 61 PHE HB3 H 0.648 -5.335 -4.663 1.00 . B B . 61 PHE HB3 1 1
11 28702 2 1 61 PHE HD1 H 2.311 -2.065 -5.360 1.00 . B B . 61 PHE HD1 1 1
11 28703 2 1 61 PHE HD2 H 0.579 -4.674 -2.483 1.00 . B B . 61 PHE HD2 1 1
11 28704 2 1 61 PHE HE1 H 2.687 -0.383 -3.612 1.00 . B B . 61 PHE HE1 1 1
11 28705 2 1 61 PHE HE2 H 0.954 -2.993 -0.726 1.00 . B B . 61 PHE HE2 1 1
11 28706 2 1 61 PHE HZ H 2.010 -0.842 -1.292 1.00 . B B . 61 PHE HZ 1 1
11 28707 2 1 61 PHE N N 2.172 -6.157 -6.621 1.00 . B B . 61 PHE N 1 1
11 28708 2 1 61 PHE O O 4.506 -4.875 -4.448 1.00 . B B . 61 PHE O 1 1
11 28709 2 1 62 ALA C C 5.289 -7.433 -3.280 1.00 . B B . 62 ALA C 1 1
11 28710 2 1 62 ALA CA C 3.886 -7.052 -2.828 1.00 . B B . 62 ALA CA 1 1
11 28711 2 1 62 ALA CB C 3.193 -8.244 -2.187 1.00 . B B . 62 ALA CB 1 1
11 28712 2 1 62 ALA H H 2.253 -7.016 -4.172 1.00 . B B . 62 ALA H 1 1
11 28713 2 1 62 ALA HA H 3.959 -6.266 -2.089 1.00 . B B . 62 ALA HA 1 1
11 28714 2 1 62 ALA HB1 H 2.200 -7.958 -1.874 1.00 . B B . 62 ALA HB1 1 1
11 28715 2 1 62 ALA HB2 H 3.762 -8.571 -1.329 1.00 . B B . 62 ALA HB2 1 1
11 28716 2 1 62 ALA HB3 H 3.126 -9.050 -2.905 1.00 . B B . 62 ALA HB3 1 1
11 28717 2 1 62 ALA N N 3.089 -6.550 -3.937 1.00 . B B . 62 ALA N 1 1
11 28718 2 1 62 ALA O O 6.269 -7.113 -2.611 1.00 . B B . 62 ALA O 1 1
11 28719 2 1 63 GLN C C 7.549 -7.352 -5.293 1.00 . B B . 63 GLN C 1 1
11 28720 2 1 63 GLN CA C 6.664 -8.549 -4.947 1.00 . B B . 63 GLN CA 1 1
11 28721 2 1 63 GLN CB C 6.457 -9.431 -6.179 1.00 . B B . 63 GLN CB 1 1
11 28722 2 1 63 GLN CD C 7.467 -11.088 -7.789 1.00 . B B . 63 GLN CD 1 1
11 28723 2 1 63 GLN CG C 7.716 -10.155 -6.623 1.00 . B B . 63 GLN CG 1 1
11 28724 2 1 63 GLN H H 4.557 -8.317 -4.922 1.00 . B B . 63 GLN H 1 1
11 28725 2 1 63 GLN HA H 7.153 -9.129 -4.178 1.00 . B B . 63 GLN HA 1 1
11 28726 2 1 63 GLN HB2 H 5.702 -10.170 -5.956 1.00 . B B . 63 GLN HB2 1 1
11 28727 2 1 63 GLN HB3 H 6.115 -8.815 -6.997 1.00 . B B . 63 GLN HB3 1 1
11 28728 2 1 63 GLN HE21 H 6.971 -12.549 -6.535 1.00 . B B . 63 GLN HE21 1 1
11 28729 2 1 63 GLN HE22 H 6.911 -12.942 -8.219 1.00 . B B . 63 GLN HE22 1 1
11 28730 2 1 63 GLN HG2 H 8.451 -9.423 -6.918 1.00 . B B . 63 GLN HG2 1 1
11 28731 2 1 63 GLN HG3 H 8.095 -10.732 -5.794 1.00 . B B . 63 GLN HG3 1 1
11 28732 2 1 63 GLN N N 5.380 -8.104 -4.422 1.00 . B B . 63 GLN N 1 1
11 28733 2 1 63 GLN NE2 N 7.079 -12.316 -7.488 1.00 . B B . 63 GLN NE2 1 1
11 28734 2 1 63 GLN O O 8.753 -7.359 -5.027 1.00 . B B . 63 GLN O 1 1
11 28735 2 1 63 GLN OE1 O 7.610 -10.705 -8.949 1.00 . B B . 63 GLN OE1 1 1
11 28736 2 1 64 ALA C C 8.119 -4.388 -4.927 1.00 . B B . 64 ALA C 1 1
11 28737 2 1 64 ALA CA C 7.670 -5.099 -6.198 1.00 . B B . 64 ALA CA 1 1
11 28738 2 1 64 ALA CB C 6.811 -4.179 -7.049 1.00 . B B . 64 ALA CB 1 1
11 28739 2 1 64 ALA H H 5.986 -6.374 -6.076 1.00 . B B . 64 ALA H 1 1
11 28740 2 1 64 ALA HA H 8.543 -5.375 -6.772 1.00 . B B . 64 ALA HA 1 1
11 28741 2 1 64 ALA HB1 H 7.372 -3.291 -7.299 1.00 . B B . 64 ALA HB1 1 1
11 28742 2 1 64 ALA HB2 H 5.924 -3.903 -6.498 1.00 . B B . 64 ALA HB2 1 1
11 28743 2 1 64 ALA HB3 H 6.527 -4.691 -7.957 1.00 . B B . 64 ALA HB3 1 1
11 28744 2 1 64 ALA N N 6.944 -6.318 -5.869 1.00 . B B . 64 ALA N 1 1
11 28745 2 1 64 ALA O O 9.225 -3.851 -4.862 1.00 . B B . 64 ALA O 1 1
11 28746 2 1 65 LEU C C 8.729 -4.529 -1.964 1.00 . B B . 65 LEU C 1 1
11 28747 2 1 65 LEU CA C 7.573 -3.787 -2.633 1.00 . B B . 65 LEU CA 1 1
11 28748 2 1 65 LEU CB C 6.341 -3.786 -1.722 1.00 . B B . 65 LEU CB 1 1
11 28749 2 1 65 LEU CD1 C 6.834 -1.541 -0.725 1.00 . B B . 65 LEU CD1 1 1
11 28750 2 1 65 LEU CD2 C 5.229 -3.072 0.413 1.00 . B B . 65 LEU CD2 1 1
11 28751 2 1 65 LEU CG C 6.498 -2.990 -0.423 1.00 . B B . 65 LEU CG 1 1
11 28752 2 1 65 LEU H H 6.376 -4.823 -4.042 1.00 . B B . 65 LEU H 1 1
11 28753 2 1 65 LEU HA H 7.875 -2.766 -2.817 1.00 . B B . 65 LEU HA 1 1
11 28754 2 1 65 LEU HB2 H 5.510 -3.373 -2.276 1.00 . B B . 65 LEU HB2 1 1
11 28755 2 1 65 LEU HB3 H 6.106 -4.809 -1.465 1.00 . B B . 65 LEU HB3 1 1
11 28756 2 1 65 LEU HD11 H 7.750 -1.498 -1.295 1.00 . B B . 65 LEU HD11 1 1
11 28757 2 1 65 LEU HD12 H 6.958 -1.000 0.200 1.00 . B B . 65 LEU HD12 1 1
11 28758 2 1 65 LEU HD13 H 6.032 -1.099 -1.297 1.00 . B B . 65 LEU HD13 1 1
11 28759 2 1 65 LEU HD21 H 5.357 -2.493 1.317 1.00 . B B . 65 LEU HD21 1 1
11 28760 2 1 65 LEU HD22 H 5.032 -4.101 0.668 1.00 . B B . 65 LEU HD22 1 1
11 28761 2 1 65 LEU HD23 H 4.400 -2.674 -0.152 1.00 . B B . 65 LEU HD23 1 1
11 28762 2 1 65 LEU HG H 7.309 -3.408 0.155 1.00 . B B . 65 LEU HG 1 1
11 28763 2 1 65 LEU N N 7.256 -4.398 -3.916 1.00 . B B . 65 LEU N 1 1
11 28764 2 1 65 LEU O O 9.619 -3.912 -1.385 1.00 . B B . 65 LEU O 1 1
11 28765 2 1 66 MET C C 11.109 -6.364 -2.239 1.00 . B B . 66 MET C 1 1
11 28766 2 1 66 MET CA C 9.798 -6.677 -1.526 1.00 . B B . 66 MET CA 1 1
11 28767 2 1 66 MET CB C 9.483 -8.168 -1.676 1.00 . B B . 66 MET CB 1 1
11 28768 2 1 66 MET CE C 8.026 -6.838 1.214 1.00 . B B . 66 MET CE 1 1
11 28769 2 1 66 MET CG C 8.270 -8.654 -0.888 1.00 . B B . 66 MET CG 1 1
11 28770 2 1 66 MET H H 7.955 -6.295 -2.507 1.00 . B B . 66 MET H 1 1
11 28771 2 1 66 MET HA H 9.903 -6.441 -0.477 1.00 . B B . 66 MET HA 1 1
11 28772 2 1 66 MET HB2 H 9.306 -8.377 -2.720 1.00 . B B . 66 MET HB2 1 1
11 28773 2 1 66 MET HB3 H 10.342 -8.734 -1.350 1.00 . B B . 66 MET HB3 1 1
11 28774 2 1 66 MET HE1 H 8.151 -6.618 2.263 1.00 . B B . 66 MET HE1 1 1
11 28775 2 1 66 MET HE2 H 6.994 -6.681 0.934 1.00 . B B . 66 MET HE2 1 1
11 28776 2 1 66 MET HE3 H 8.659 -6.187 0.630 1.00 . B B . 66 MET HE3 1 1
11 28777 2 1 66 MET HG2 H 7.416 -8.056 -1.171 1.00 . B B . 66 MET HG2 1 1
11 28778 2 1 66 MET HG3 H 8.082 -9.685 -1.152 1.00 . B B . 66 MET HG3 1 1
11 28779 2 1 66 MET N N 8.716 -5.857 -2.065 1.00 . B B . 66 MET N 1 1
11 28780 2 1 66 MET O O 12.164 -6.276 -1.614 1.00 . B B . 66 MET O 1 1
11 28781 2 1 66 MET SD S 8.475 -8.546 0.904 1.00 . B B . 66 MET SD 1 1
11 28782 2 1 67 SER C C 12.719 -4.474 -4.094 1.00 . B B . 67 SER C 1 1
11 28783 2 1 67 SER CA C 12.200 -5.890 -4.363 1.00 . B B . 67 SER CA 1 1
11 28784 2 1 67 SER CB C 11.862 -6.061 -5.849 1.00 . B B . 67 SER CB 1 1
11 28785 2 1 67 SER H H 10.150 -6.255 -3.987 1.00 . B B . 67 SER H 1 1
11 28786 2 1 67 SER HA H 12.970 -6.599 -4.096 1.00 . B B . 67 SER HA 1 1
11 28787 2 1 67 SER HB2 H 11.463 -7.051 -6.012 1.00 . B B . 67 SER HB2 1 1
11 28788 2 1 67 SER HB3 H 11.122 -5.325 -6.132 1.00 . B B . 67 SER HB3 1 1
11 28789 2 1 67 SER HG H 13.630 -5.294 -6.226 1.00 . B B . 67 SER HG 1 1
11 28790 2 1 67 SER N N 11.027 -6.181 -3.551 1.00 . B B . 67 SER N 1 1
11 28791 2 1 67 SER O O 13.869 -4.157 -4.402 1.00 . B B . 67 SER O 1 1
11 28792 2 1 67 SER OG O 13.010 -5.893 -6.665 1.00 . B B . 67 SER OG 1 1
11 28793 2 1 68 SER C C 12.606 -2.128 -1.726 1.00 . B B . 68 SER C 1 1
11 28794 2 1 68 SER CA C 12.257 -2.261 -3.207 1.00 . B B . 68 SER CA 1 1
11 28795 2 1 68 SER CB C 11.129 -1.299 -3.582 1.00 . B B . 68 SER CB 1 1
11 28796 2 1 68 SER H H 10.952 -3.923 -3.339 1.00 . B B . 68 SER H 1 1
11 28797 2 1 68 SER HA H 13.131 -2.020 -3.792 1.00 . B B . 68 SER HA 1 1
11 28798 2 1 68 SER HB2 H 10.260 -1.509 -2.978 1.00 . B B . 68 SER HB2 1 1
11 28799 2 1 68 SER HB3 H 11.453 -0.282 -3.411 1.00 . B B . 68 SER HB3 1 1
11 28800 2 1 68 SER HG H 10.157 -2.175 -5.044 1.00 . B B . 68 SER HG 1 1
11 28801 2 1 68 SER N N 11.868 -3.627 -3.532 1.00 . B B . 68 SER N 1 1
11 28802 2 1 68 SER O O 13.026 -1.064 -1.265 1.00 . B B . 68 SER O 1 1
11 28803 2 1 68 SER OG O 10.785 -1.446 -4.951 1.00 . B B . 68 SER OG 1 1
11 28804 2 1 69 LEU C C 14.214 -3.386 0.674 1.00 . B B . 69 LEU C 1 1
11 28805 2 1 69 LEU CA C 12.718 -3.222 0.439 1.00 . B B . 69 LEU CA 1 1
11 28806 2 1 69 LEU CB C 11.942 -4.361 1.119 1.00 . B B . 69 LEU CB 1 1
11 28807 2 1 69 LEU CD1 C 10.822 -5.367 3.120 1.00 . B B . 69 LEU CD1 1 1
11 28808 2 1 69 LEU CD2 C 12.908 -4.044 3.444 1.00 . B B . 69 LEU CD2 1 1
11 28809 2 1 69 LEU CG C 11.637 -4.188 2.618 1.00 . B B . 69 LEU CG 1 1
11 28810 2 1 69 LEU H H 12.143 -4.046 -1.418 1.00 . B B . 69 LEU H 1 1
11 28811 2 1 69 LEU HA H 12.396 -2.275 0.848 1.00 . B B . 69 LEU HA 1 1
11 28812 2 1 69 LEU HB2 H 11.002 -4.479 0.601 1.00 . B B . 69 LEU HB2 1 1
11 28813 2 1 69 LEU HB3 H 12.512 -5.272 0.998 1.00 . B B . 69 LEU HB3 1 1
11 28814 2 1 69 LEU HD11 H 9.882 -5.407 2.588 1.00 . B B . 69 LEU HD11 1 1
11 28815 2 1 69 LEU HD12 H 10.633 -5.253 4.177 1.00 . B B . 69 LEU HD12 1 1
11 28816 2 1 69 LEU HD13 H 11.371 -6.283 2.949 1.00 . B B . 69 LEU HD13 1 1
11 28817 2 1 69 LEU HD21 H 12.650 -3.935 4.487 1.00 . B B . 69 LEU HD21 1 1
11 28818 2 1 69 LEU HD22 H 13.453 -3.171 3.115 1.00 . B B . 69 LEU HD22 1 1
11 28819 2 1 69 LEU HD23 H 13.524 -4.923 3.314 1.00 . B B . 69 LEU HD23 1 1
11 28820 2 1 69 LEU HG H 11.044 -3.294 2.754 1.00 . B B . 69 LEU HG 1 1
11 28821 2 1 69 LEU N N 12.446 -3.218 -0.988 1.00 . B B . 69 LEU N 1 1
11 28822 2 1 69 LEU O O 14.758 -4.483 0.545 1.00 . B B . 69 LEU O 1 1
11 28823 2 1 70 GLU C C 16.503 -2.823 2.745 1.00 . B B . 70 GLU C 1 1
11 28824 2 1 70 GLU CA C 16.295 -2.340 1.317 1.00 . B B . 70 GLU CA 1 1
11 28825 2 1 70 GLU CB C 16.947 -0.978 1.110 1.00 . B B . 70 GLU CB 1 1
11 28826 2 1 70 GLU CD C 17.751 0.742 -0.533 1.00 . B B . 70 GLU CD 1 1
11 28827 2 1 70 GLU CG C 16.981 -0.542 -0.341 1.00 . B B . 70 GLU CG 1 1
11 28828 2 1 70 GLU H H 14.412 -1.430 1.009 1.00 . B B . 70 GLU H 1 1
11 28829 2 1 70 GLU HA H 16.755 -3.050 0.647 1.00 . B B . 70 GLU HA 1 1
11 28830 2 1 70 GLU HB2 H 16.398 -0.238 1.674 1.00 . B B . 70 GLU HB2 1 1
11 28831 2 1 70 GLU HB3 H 17.962 -1.019 1.476 1.00 . B B . 70 GLU HB3 1 1
11 28832 2 1 70 GLU HG2 H 17.451 -1.318 -0.928 1.00 . B B . 70 GLU HG2 1 1
11 28833 2 1 70 GLU HG3 H 15.968 -0.393 -0.685 1.00 . B B . 70 GLU HG3 1 1
11 28834 2 1 70 GLU N N 14.880 -2.290 0.997 1.00 . B B . 70 GLU N 1 1
11 28835 2 1 70 GLU O O 16.644 -2.028 3.679 1.00 . B B . 70 GLU O 1 1
11 28836 2 1 70 GLU OE1 O 19.001 0.688 -0.558 1.00 . B B . 70 GLU OE1 1 1
11 28837 2 1 70 GLU OE2 O 17.114 1.809 -0.653 1.00 . B B . 70 GLU OE2 1 1
11 28838 2 1 71 THR C C 18.158 -4.659 4.607 1.00 . B B . 71 THR C 1 1
11 28839 2 1 71 THR CA C 16.686 -4.757 4.202 1.00 . B B . 71 THR CA 1 1
11 28840 2 1 71 THR CB C 16.220 -6.237 4.183 1.00 . B B . 71 THR CB 1 1
11 28841 2 1 71 THR CG2 C 17.000 -7.049 3.156 1.00 . B B . 71 THR CG2 1 1
11 28842 2 1 71 THR H H 16.316 -4.706 2.126 1.00 . B B . 71 THR H 1 1
11 28843 2 1 71 THR HA H 16.088 -4.220 4.925 1.00 . B B . 71 THR HA 1 1
11 28844 2 1 71 THR HB H 15.176 -6.258 3.908 1.00 . B B . 71 THR HB 1 1
11 28845 2 1 71 THR HG1 H 16.757 -7.714 5.387 1.00 . B B . 71 THR HG1 1 1
11 28846 2 1 71 THR HG21 H 16.655 -8.072 3.170 1.00 . B B . 71 THR HG21 1 1
11 28847 2 1 71 THR HG22 H 18.053 -7.020 3.397 1.00 . B B . 71 THR HG22 1 1
11 28848 2 1 71 THR HG23 H 16.846 -6.631 2.172 1.00 . B B . 71 THR HG23 1 1
11 28849 2 1 71 THR N N 16.481 -4.136 2.907 1.00 . B B . 71 THR N 1 1
11 28850 2 1 71 THR O O 19.052 -4.774 3.761 1.00 . B B . 71 THR O 1 1
11 28851 2 1 71 THR OG1 O 16.364 -6.835 5.480 1.00 . B B . 71 THR OG1 1 1
11 28852 2 1 72 PRO C C 20.537 -5.626 6.263 1.00 . B B . 72 PRO C 1 1
11 28853 2 1 72 PRO CA C 19.792 -4.305 6.417 1.00 . B B . 72 PRO CA 1 1
11 28854 2 1 72 PRO CB C 19.602 -3.957 7.900 1.00 . B B . 72 PRO CB 1 1
11 28855 2 1 72 PRO CD C 17.425 -4.148 6.944 1.00 . B B . 72 PRO CD 1 1
11 28856 2 1 72 PRO CG C 18.214 -3.419 7.993 1.00 . B B . 72 PRO CG 1 1
11 28857 2 1 72 PRO HA H 20.352 -3.522 5.929 1.00 . B B . 72 PRO HA 1 1
11 28858 2 1 72 PRO HB2 H 19.721 -4.848 8.498 1.00 . B B . 72 PRO HB2 1 1
11 28859 2 1 72 PRO HB3 H 20.332 -3.219 8.197 1.00 . B B . 72 PRO HB3 1 1
11 28860 2 1 72 PRO HD2 H 17.041 -5.076 7.338 1.00 . B B . 72 PRO HD2 1 1
11 28861 2 1 72 PRO HD3 H 16.623 -3.529 6.574 1.00 . B B . 72 PRO HD3 1 1
11 28862 2 1 72 PRO HG2 H 17.808 -3.615 8.975 1.00 . B B . 72 PRO HG2 1 1
11 28863 2 1 72 PRO HG3 H 18.217 -2.357 7.791 1.00 . B B . 72 PRO HG3 1 1
11 28864 2 1 72 PRO N N 18.427 -4.392 5.896 1.00 . B B . 72 PRO N 1 1
11 28865 2 1 72 PRO O O 20.265 -6.597 6.973 1.00 . B B . 72 PRO O 1 1
11 28866 2 1 73 LYS C C 23.663 -6.720 5.457 1.00 . B B . 73 LYS C 1 1
11 28867 2 1 73 LYS CA C 22.212 -6.877 5.037 1.00 . B B . 73 LYS CA 1 1
11 28868 2 1 73 LYS CB C 22.116 -7.249 3.557 1.00 . B B . 73 LYS CB 1 1
11 28869 2 1 73 LYS CD C 20.462 -9.099 3.937 1.00 . B B . 73 LYS CD 1 1
11 28870 2 1 73 LYS CE C 21.453 -10.202 3.596 1.00 . B B . 73 LYS CE 1 1
11 28871 2 1 73 LYS CG C 20.763 -7.821 3.166 1.00 . B B . 73 LYS CG 1 1
11 28872 2 1 73 LYS H H 21.621 -4.870 4.771 1.00 . B B . 73 LYS H 1 1
11 28873 2 1 73 LYS HA H 21.773 -7.673 5.621 1.00 . B B . 73 LYS HA 1 1
11 28874 2 1 73 LYS HB2 H 22.294 -6.365 2.963 1.00 . B B . 73 LYS HB2 1 1
11 28875 2 1 73 LYS HB3 H 22.873 -7.984 3.330 1.00 . B B . 73 LYS HB3 1 1
11 28876 2 1 73 LYS HD2 H 20.521 -8.889 4.995 1.00 . B B . 73 LYS HD2 1 1
11 28877 2 1 73 LYS HD3 H 19.466 -9.430 3.687 1.00 . B B . 73 LYS HD3 1 1
11 28878 2 1 73 LYS HE2 H 21.327 -10.473 2.560 1.00 . B B . 73 LYS HE2 1 1
11 28879 2 1 73 LYS HE3 H 22.454 -9.825 3.746 1.00 . B B . 73 LYS HE3 1 1
11 28880 2 1 73 LYS HG2 H 19.997 -7.091 3.384 1.00 . B B . 73 LYS HG2 1 1
11 28881 2 1 73 LYS HG3 H 20.767 -8.039 2.108 1.00 . B B . 73 LYS HG3 1 1
11 28882 2 1 73 LYS HZ1 H 21.693 -11.273 5.378 1.00 . B B . 73 LYS HZ1 1 1
11 28883 2 1 73 LYS HZ2 H 21.707 -12.239 3.985 1.00 . B B . 73 LYS HZ2 1 1
11 28884 2 1 73 LYS HZ3 H 20.246 -11.608 4.562 1.00 . B B . 73 LYS HZ3 1 1
11 28885 2 1 73 LYS N N 21.453 -5.670 5.307 1.00 . B B . 73 LYS N 1 1
11 28886 2 1 73 LYS NZ N 21.262 -11.414 4.437 1.00 . B B . 73 LYS NZ 1 1
11 28887 2 1 73 LYS O O 24.065 -5.676 5.965 1.00 . B B . 73 LYS O 1 1
11 28888 2 1 74 THR C C 26.828 -7.238 4.745 1.00 . B B . 74 THR C 1 1
11 28889 2 1 74 THR CA C 25.807 -7.826 5.718 1.00 . B B . 74 THR CA 1 1
11 28890 2 1 74 THR CB C 26.165 -9.287 6.023 1.00 . B B . 74 THR CB 1 1
11 28891 2 1 74 THR CG2 C 25.753 -9.659 7.439 1.00 . B B . 74 THR CG2 1 1
11 28892 2 1 74 THR H H 24.104 -8.505 4.686 1.00 . B B . 74 THR H 1 1
11 28893 2 1 74 THR HA H 25.849 -7.273 6.645 1.00 . B B . 74 THR HA 1 1
11 28894 2 1 74 THR HB H 27.234 -9.409 5.930 1.00 . B B . 74 THR HB 1 1
11 28895 2 1 74 THR HG1 H 26.082 -10.281 4.311 1.00 . B B . 74 THR HG1 1 1
11 28896 2 1 74 THR HG21 H 26.031 -10.685 7.636 1.00 . B B . 74 THR HG21 1 1
11 28897 2 1 74 THR HG22 H 24.684 -9.549 7.543 1.00 . B B . 74 THR HG22 1 1
11 28898 2 1 74 THR HG23 H 26.251 -9.009 8.143 1.00 . B B . 74 THR HG23 1 1
11 28899 2 1 74 THR N N 24.448 -7.755 5.217 1.00 . B B . 74 THR N 1 1
11 28900 2 1 74 THR O O 28.002 -7.609 4.770 1.00 . B B . 74 THR O 1 1
11 28901 2 1 74 THR OG1 O 25.509 -10.148 5.080 1.00 . B B . 74 THR OG1 1 1
11 28902 2 1 75 HIS C C 27.974 -4.465 3.725 1.00 . B B . 75 HIS C 1 1
11 28903 2 1 75 HIS CA C 27.331 -5.645 3.004 1.00 . B B . 75 HIS CA 1 1
11 28904 2 1 75 HIS CB C 26.649 -5.191 1.694 1.00 . B B . 75 HIS CB 1 1
11 28905 2 1 75 HIS CD2 C 26.113 -2.647 1.871 1.00 . B B . 75 HIS CD2 1 1
11 28906 2 1 75 HIS CE1 C 23.933 -2.771 1.851 1.00 . B B . 75 HIS CE1 1 1
11 28907 2 1 75 HIS CG C 25.783 -3.960 1.799 1.00 . B B . 75 HIS CG 1 1
11 28908 2 1 75 HIS H H 25.453 -6.053 3.904 1.00 . B B . 75 HIS H 1 1
11 28909 2 1 75 HIS HA H 28.108 -6.358 2.763 1.00 . B B . 75 HIS HA 1 1
11 28910 2 1 75 HIS HB2 H 27.412 -4.985 0.962 1.00 . B B . 75 HIS HB2 1 1
11 28911 2 1 75 HIS HB3 H 26.028 -5.998 1.332 1.00 . B B . 75 HIS HB3 1 1
11 28912 2 1 75 HIS HD1 H 23.854 -4.813 1.704 1.00 . B B . 75 HIS HD1 1 1
11 28913 2 1 75 HIS HD2 H 27.114 -2.240 1.903 1.00 . B B . 75 HIS HD2 1 1
11 28914 2 1 75 HIS HE1 H 22.887 -2.498 1.856 1.00 . B B . 75 HIS HE1 1 1
11 28915 2 1 75 HIS HE2 H 24.878 -0.964 1.680 1.00 . B B . 75 HIS HE2 1 1
11 28916 2 1 75 HIS N N 26.399 -6.308 3.903 1.00 . B B . 75 HIS N 1 1
11 28917 2 1 75 HIS ND1 N 24.408 -4.000 1.787 1.00 . B B . 75 HIS ND1 1 1
11 28918 2 1 75 HIS NE2 N 24.946 -1.929 1.902 1.00 . B B . 75 HIS NE2 1 1
11 28919 2 1 75 HIS O O 27.321 -3.790 4.522 1.00 . B B . 75 HIS O 1 1
11 28920 2 1 76 LEU C C 29.436 -1.806 3.531 1.00 . B B . 76 LEU C 1 1
11 28921 2 1 76 LEU CA C 29.960 -3.124 4.077 1.00 . B B . 76 LEU CA 1 1
11 28922 2 1 76 LEU CB C 31.463 -3.242 3.816 1.00 . B B . 76 LEU CB 1 1
11 28923 2 1 76 LEU CD1 C 33.590 -4.561 3.970 1.00 . B B . 76 LEU CD1 1 1
11 28924 2 1 76 LEU CD2 C 31.925 -4.668 5.831 1.00 . B B . 76 LEU CD2 1 1
11 28925 2 1 76 LEU CG C 32.112 -4.531 4.326 1.00 . B B . 76 LEU CG 1 1
11 28926 2 1 76 LEU H H 29.721 -4.811 2.816 1.00 . B B . 76 LEU H 1 1
11 28927 2 1 76 LEU HA H 29.780 -3.161 5.141 1.00 . B B . 76 LEU HA 1 1
11 28928 2 1 76 LEU HB2 H 31.626 -3.179 2.749 1.00 . B B . 76 LEU HB2 1 1
11 28929 2 1 76 LEU HB3 H 31.955 -2.406 4.288 1.00 . B B . 76 LEU HB3 1 1
11 28930 2 1 76 LEU HD11 H 34.087 -3.715 4.421 1.00 . B B . 76 LEU HD11 1 1
11 28931 2 1 76 LEU HD12 H 33.703 -4.515 2.897 1.00 . B B . 76 LEU HD12 1 1
11 28932 2 1 76 LEU HD13 H 34.030 -5.476 4.338 1.00 . B B . 76 LEU HD13 1 1
11 28933 2 1 76 LEU HD21 H 32.394 -5.579 6.169 1.00 . B B . 76 LEU HD21 1 1
11 28934 2 1 76 LEU HD22 H 30.870 -4.699 6.061 1.00 . B B . 76 LEU HD22 1 1
11 28935 2 1 76 LEU HD23 H 32.378 -3.823 6.328 1.00 . B B . 76 LEU HD23 1 1
11 28936 2 1 76 LEU HG H 31.636 -5.378 3.850 1.00 . B B . 76 LEU HG 1 1
11 28937 2 1 76 LEU N N 29.247 -4.231 3.459 1.00 . B B . 76 LEU N 1 1
11 28938 2 1 76 LEU O O 29.413 -1.596 2.313 1.00 . B B . 76 LEU O 1 1
11 28939 2 1 77 GLU C C 29.563 1.296 3.605 1.00 . B B . 77 GLU C 1 1
11 28940 2 1 77 GLU CA C 28.443 0.352 4.037 1.00 . B B . 77 GLU CA 1 1
11 28941 2 1 77 GLU CB C 27.624 0.943 5.195 1.00 . B B . 77 GLU CB 1 1
11 28942 2 1 77 GLU CD C 27.030 3.269 4.366 1.00 . B B . 77 GLU CD 1 1
11 28943 2 1 77 GLU CG C 26.520 1.901 4.764 1.00 . B B . 77 GLU CG 1 1
11 28944 2 1 77 GLU H H 29.055 -1.158 5.385 1.00 . B B . 77 GLU H 1 1
11 28945 2 1 77 GLU HA H 27.788 0.183 3.194 1.00 . B B . 77 GLU HA 1 1
11 28946 2 1 77 GLU HB2 H 27.168 0.133 5.745 1.00 . B B . 77 GLU HB2 1 1
11 28947 2 1 77 GLU HB3 H 28.294 1.477 5.854 1.00 . B B . 77 GLU HB3 1 1
11 28948 2 1 77 GLU HG2 H 26.002 1.471 3.921 1.00 . B B . 77 GLU HG2 1 1
11 28949 2 1 77 GLU HG3 H 25.825 2.018 5.585 1.00 . B B . 77 GLU HG3 1 1
11 28950 2 1 77 GLU N N 29.002 -0.932 4.428 1.00 . B B . 77 GLU N 1 1
11 28951 2 1 77 GLU O O 30.027 2.133 4.380 1.00 . B B . 77 GLU O 1 1
11 28952 2 1 77 GLU OE1 O 27.158 4.141 5.254 1.00 . B B . 77 GLU OE1 1 1
11 28953 2 1 77 GLU OE2 O 27.295 3.487 3.169 1.00 . B B . 77 GLU OE2 1 1
11 28954 2 1 78 HIS C C 31.178 1.586 0.298 1.00 . B B . 78 HIS C 1 1
11 28955 2 1 78 HIS CA C 31.048 1.949 1.776 1.00 . B B . 78 HIS CA 1 1
11 28956 2 1 78 HIS CB C 32.397 1.785 2.495 1.00 . B B . 78 HIS CB 1 1
11 28957 2 1 78 HIS CD2 C 33.202 4.252 2.394 1.00 . B B . 78 HIS CD2 1 1
11 28958 2 1 78 HIS CE1 C 35.234 3.902 1.661 1.00 . B B . 78 HIS CE1 1 1
11 28959 2 1 78 HIS CG C 33.354 2.915 2.243 1.00 . B B . 78 HIS CG 1 1
11 28960 2 1 78 HIS H H 29.681 0.341 1.863 1.00 . B B . 78 HIS H 1 1
11 28961 2 1 78 HIS HA H 30.718 2.975 1.860 1.00 . B B . 78 HIS HA 1 1
11 28962 2 1 78 HIS HB2 H 32.227 1.729 3.560 1.00 . B B . 78 HIS HB2 1 1
11 28963 2 1 78 HIS HB3 H 32.866 0.871 2.161 1.00 . B B . 78 HIS HB3 1 1
11 28964 2 1 78 HIS HD1 H 35.064 1.859 1.580 1.00 . B B . 78 HIS HD1 1 1
11 28965 2 1 78 HIS HD2 H 32.313 4.759 2.742 1.00 . B B . 78 HIS HD2 1 1
11 28966 2 1 78 HIS HE1 H 36.246 4.063 1.316 1.00 . B B . 78 HIS HE1 1 1
11 28967 2 1 78 HIS HE2 H 34.501 5.809 1.837 1.00 . B B . 78 HIS HE2 1 1
11 28968 2 1 78 HIS N N 30.031 1.098 2.380 1.00 . B B . 78 HIS N 1 1
11 28969 2 1 78 HIS ND1 N 34.640 2.730 1.783 1.00 . B B . 78 HIS ND1 1 1
11 28970 2 1 78 HIS NE2 N 34.385 4.842 2.024 1.00 . B B . 78 HIS NE2 1 1
11 28971 2 1 78 HIS O O 32.230 1.759 -0.319 1.00 . B B . 78 HIS O 1 1
11 28972 2 1 79 HIS C C 28.668 1.058 -2.224 1.00 . B B . 79 HIS C 1 1
11 28973 2 1 79 HIS CA C 30.019 0.656 -1.652 1.00 . B B . 79 HIS CA 1 1
11 28974 2 1 79 HIS CB C 30.172 -0.867 -1.784 1.00 . B B . 79 HIS CB 1 1
11 28975 2 1 79 HIS CD2 C 32.713 -1.272 -1.401 1.00 . B B . 79 HIS CD2 1 1
11 28976 2 1 79 HIS CE1 C 32.551 -2.693 0.258 1.00 . B B . 79 HIS CE1 1 1
11 28977 2 1 79 HIS CG C 31.396 -1.442 -1.137 1.00 . B B . 79 HIS CG 1 1
11 28978 2 1 79 HIS H H 29.252 1.051 0.279 1.00 . B B . 79 HIS H 1 1
11 28979 2 1 79 HIS HA H 30.807 1.152 -2.201 1.00 . B B . 79 HIS HA 1 1
11 28980 2 1 79 HIS HB2 H 29.314 -1.342 -1.334 1.00 . B B . 79 HIS HB2 1 1
11 28981 2 1 79 HIS HB3 H 30.203 -1.123 -2.834 1.00 . B B . 79 HIS HB3 1 1
11 28982 2 1 79 HIS HD1 H 30.505 -2.681 0.316 1.00 . B B . 79 HIS HD1 1 1
11 28983 2 1 79 HIS HD2 H 33.138 -0.635 -2.163 1.00 . B B . 79 HIS HD2 1 1
11 28984 2 1 79 HIS HE1 H 32.803 -3.387 1.047 1.00 . B B . 79 HIS HE1 1 1
11 28985 2 1 79 HIS HE2 H 34.384 -2.021 -0.360 1.00 . B B . 79 HIS HE2 1 1
11 28986 2 1 79 HIS N N 30.078 1.088 -0.258 1.00 . B B . 79 HIS N 1 1
11 28987 2 1 79 HIS ND1 N 31.331 -2.339 -0.093 1.00 . B B . 79 HIS ND1 1 1
11 28988 2 1 79 HIS NE2 N 33.408 -2.063 -0.517 1.00 . B B . 79 HIS NE2 1 1
11 28989 2 1 79 HIS O O 27.637 0.538 -1.796 1.00 . B B . 79 HIS O 1 1
11 28990 2 1 80 HIS C C 27.481 2.722 -5.209 1.00 . B B . 80 HIS C 1 1
11 28991 2 1 80 HIS CA C 27.406 2.486 -3.706 1.00 . B B . 80 HIS CA 1 1
11 28992 2 1 80 HIS CB C 26.993 3.777 -2.980 1.00 . B B . 80 HIS CB 1 1
11 28993 2 1 80 HIS CD2 C 29.121 5.053 -2.205 1.00 . B B . 80 HIS CD2 1 1
11 28994 2 1 80 HIS CE1 C 29.040 6.709 -3.633 1.00 . B B . 80 HIS CE1 1 1
11 28995 2 1 80 HIS CG C 28.033 4.861 -2.990 1.00 . B B . 80 HIS CG 1 1
11 28996 2 1 80 HIS H H 29.518 2.316 -3.532 1.00 . B B . 80 HIS H 1 1
11 28997 2 1 80 HIS HA H 26.652 1.735 -3.520 1.00 . B B . 80 HIS HA 1 1
11 28998 2 1 80 HIS HB2 H 26.104 4.173 -3.449 1.00 . B B . 80 HIS HB2 1 1
11 28999 2 1 80 HIS HB3 H 26.770 3.541 -1.950 1.00 . B B . 80 HIS HB3 1 1
11 29000 2 1 80 HIS HD1 H 27.331 6.072 -4.573 1.00 . B B . 80 HIS HD1 1 1
11 29001 2 1 80 HIS HD2 H 29.449 4.415 -1.399 1.00 . B B . 80 HIS HD2 1 1
11 29002 2 1 80 HIS HE1 H 29.279 7.613 -4.174 1.00 . B B . 80 HIS HE1 1 1
11 29003 2 1 80 HIS HE2 H 30.409 6.711 -2.109 1.00 . B B . 80 HIS HE2 1 1
11 29004 2 1 80 HIS N N 28.662 1.978 -3.174 1.00 . B B . 80 HIS N 1 1
11 29005 2 1 80 HIS ND1 N 28.012 5.919 -3.871 1.00 . B B . 80 HIS ND1 1 1
11 29006 2 1 80 HIS NE2 N 29.729 6.209 -2.626 1.00 . B B . 80 HIS NE2 1 1
11 29007 2 1 80 HIS O O 28.460 3.261 -5.726 1.00 . B B . 80 HIS O 1 1
11 29008 2 1 81 HIS C C 24.839 2.887 -7.627 1.00 . B B . 81 HIS C 1 1
11 29009 2 1 81 HIS CA C 26.285 2.530 -7.329 1.00 . B B . 81 HIS CA 1 1
11 29010 2 1 81 HIS CB C 26.683 1.301 -8.157 1.00 . B B . 81 HIS CB 1 1
11 29011 2 1 81 HIS CD2 C 28.912 0.212 -7.394 1.00 . B B . 81 HIS CD2 1 1
11 29012 2 1 81 HIS CE1 C 30.234 1.119 -8.881 1.00 . B B . 81 HIS CE1 1 1
11 29013 2 1 81 HIS CG C 28.154 1.016 -8.175 1.00 . B B . 81 HIS CG 1 1
11 29014 2 1 81 HIS H H 25.738 1.780 -5.431 1.00 . B B . 81 HIS H 1 1
11 29015 2 1 81 HIS HA H 26.917 3.363 -7.601 1.00 . B B . 81 HIS HA 1 1
11 29016 2 1 81 HIS HB2 H 26.185 0.431 -7.756 1.00 . B B . 81 HIS HB2 1 1
11 29017 2 1 81 HIS HB3 H 26.362 1.450 -9.178 1.00 . B B . 81 HIS HB3 1 1
11 29018 2 1 81 HIS HD1 H 28.764 2.192 -9.818 1.00 . B B . 81 HIS HD1 1 1
11 29019 2 1 81 HIS HD2 H 28.566 -0.380 -6.559 1.00 . B B . 81 HIS HD2 1 1
11 29020 2 1 81 HIS HE1 H 31.112 1.385 -9.452 1.00 . B B . 81 HIS HE1 1 1
11 29021 2 1 81 HIS HE2 H 30.906 -0.381 -7.668 1.00 . B B . 81 HIS HE2 1 1
11 29022 2 1 81 HIS N N 26.439 2.286 -5.901 1.00 . B B . 81 HIS N 1 1
11 29023 2 1 81 HIS ND1 N 29.014 1.568 -9.096 1.00 . B B . 81 HIS ND1 1 1
11 29024 2 1 81 HIS NE2 N 30.205 0.292 -7.854 1.00 . B B . 81 HIS NE2 1 1
11 29025 2 1 81 HIS O O 23.925 2.377 -6.977 1.00 . B B . 81 HIS O 1 1
11 29026 2 1 82 HIS C C 22.809 3.255 -10.136 1.00 . B B . 82 HIS C 1 1
11 29027 2 1 82 HIS CA C 23.277 4.139 -8.988 1.00 . B B . 82 HIS CA 1 1
11 29028 2 1 82 HIS CB C 23.198 5.624 -9.385 1.00 . B B . 82 HIS CB 1 1
11 29029 2 1 82 HIS CD2 C 23.482 6.032 -11.939 1.00 . B B . 82 HIS CD2 1 1
11 29030 2 1 82 HIS CE1 C 25.599 6.588 -11.939 1.00 . B B . 82 HIS CE1 1 1
11 29031 2 1 82 HIS CG C 23.919 5.975 -10.656 1.00 . B B . 82 HIS CG 1 1
11 29032 2 1 82 HIS H H 25.400 4.153 -9.068 1.00 . B B . 82 HIS H 1 1
11 29033 2 1 82 HIS HA H 22.631 3.969 -8.140 1.00 . B B . 82 HIS HA 1 1
11 29034 2 1 82 HIS HB2 H 22.162 5.895 -9.512 1.00 . B B . 82 HIS HB2 1 1
11 29035 2 1 82 HIS HB3 H 23.622 6.220 -8.590 1.00 . B B . 82 HIS HB3 1 1
11 29036 2 1 82 HIS HD1 H 25.849 6.393 -9.910 1.00 . B B . 82 HIS HD1 1 1
11 29037 2 1 82 HIS HD2 H 22.483 5.813 -12.286 1.00 . B B . 82 HIS HD2 1 1
11 29038 2 1 82 HIS HE1 H 26.584 6.884 -12.269 1.00 . B B . 82 HIS HE1 1 1
11 29039 2 1 82 HIS HE2 H 24.514 6.595 -13.682 1.00 . B B . 82 HIS HE2 1 1
11 29040 2 1 82 HIS N N 24.629 3.762 -8.595 1.00 . B B . 82 HIS N 1 1
11 29041 2 1 82 HIS ND1 N 25.248 6.329 -10.693 1.00 . B B . 82 HIS ND1 1 1
11 29042 2 1 82 HIS NE2 N 24.546 6.415 -12.712 1.00 . B B . 82 HIS NE2 1 1
11 29043 2 1 82 HIS O O 23.626 2.687 -10.859 1.00 . B B . 82 HIS O 1 1
11 29044 2 1 83 HIS C C 20.445 3.180 -12.490 1.00 . B B . 83 HIS C 1 1
11 29045 2 1 83 HIS CA C 20.947 2.307 -11.353 1.00 . B B . 83 HIS CA 1 1
11 29046 2 1 83 HIS CB C 19.811 1.434 -10.812 1.00 . B B . 83 HIS CB 1 1
11 29047 2 1 83 HIS CD2 C 19.906 0.779 -8.303 1.00 . B B . 83 HIS CD2 1 1
11 29048 2 1 83 HIS CE1 C 21.146 -1.017 -8.479 1.00 . B B . 83 HIS CE1 1 1
11 29049 2 1 83 HIS CG C 20.195 0.613 -9.616 1.00 . B B . 83 HIS CG 1 1
11 29050 2 1 83 HIS H H 20.890 3.641 -9.710 1.00 . B B . 83 HIS H 1 1
11 29051 2 1 83 HIS HA H 21.738 1.671 -11.724 1.00 . B B . 83 HIS HA 1 1
11 29052 2 1 83 HIS HB2 H 18.985 2.069 -10.528 1.00 . B B . 83 HIS HB2 1 1
11 29053 2 1 83 HIS HB3 H 19.488 0.758 -11.590 1.00 . B B . 83 HIS HB3 1 1
11 29054 2 1 83 HIS HD1 H 21.357 -0.909 -10.513 1.00 . B B . 83 HIS HD1 1 1
11 29055 2 1 83 HIS HD2 H 19.310 1.571 -7.872 1.00 . B B . 83 HIS HD2 1 1
11 29056 2 1 83 HIS HE1 H 21.713 -1.902 -8.231 1.00 . B B . 83 HIS HE1 1 1
11 29057 2 1 83 HIS HE2 H 20.579 -0.313 -6.633 1.00 . B B . 83 HIS HE2 1 1
11 29058 2 1 83 HIS N N 21.504 3.141 -10.302 1.00 . B B . 83 HIS N 1 1
11 29059 2 1 83 HIS ND1 N 20.975 -0.524 -9.692 1.00 . B B . 83 HIS ND1 1 1
11 29060 2 1 83 HIS NE2 N 20.509 -0.245 -7.619 1.00 . B B . 83 HIS NE2 1 1
11 29061 2 1 83 HIS O O 21.158 3.306 -13.501 1.00 . B B . 83 HIS O 1 1
11 29062 2 1 83 HIS OXT O 19.354 3.768 -12.356 1.00 . B B . 83 HIS OXT 1 1
12 29063 1 1 1 MET C C -2.290 -7.580 18.262 1.00 . A A . 1 MET C 1 1
12 29064 1 1 1 MET CA C -1.798 -8.891 18.867 1.00 . A A . 1 MET CA 1 1
12 29065 1 1 1 MET CB C -0.892 -9.618 17.869 1.00 . A A . 1 MET CB 1 1
12 29066 1 1 1 MET CE C 2.633 -7.384 17.838 1.00 . A A . 1 MET CE 1 1
12 29067 1 1 1 MET CG C 0.293 -8.790 17.394 1.00 . A A . 1 MET CG 1 1
12 29068 1 1 1 MET HA H -1.236 -8.674 19.762 1.00 . A A . 1 MET HA 1 1
12 29069 1 1 1 MET HB2 H -0.510 -10.516 18.337 1.00 . A A . 1 MET HB2 1 1
12 29070 1 1 1 MET HB3 H -1.477 -9.896 17.006 1.00 . A A . 1 MET HB3 1 1
12 29071 1 1 1 MET HE1 H 3.105 -8.029 17.113 1.00 . A A . 1 MET HE1 1 1
12 29072 1 1 1 MET HE2 H 3.378 -7.011 18.527 1.00 . A A . 1 MET HE2 1 1
12 29073 1 1 1 MET HE3 H 2.165 -6.554 17.330 1.00 . A A . 1 MET HE3 1 1
12 29074 1 1 1 MET HG2 H 0.856 -9.372 16.679 1.00 . A A . 1 MET HG2 1 1
12 29075 1 1 1 MET HG3 H -0.080 -7.897 16.915 1.00 . A A . 1 MET HG3 1 1
12 29076 1 1 1 MET N N -2.944 -9.753 19.235 1.00 . A A . 1 MET N 1 1
12 29077 1 1 1 MET O O -2.950 -7.582 17.225 1.00 . A A . 1 MET O 1 1
12 29078 1 1 1 MET SD S 1.393 -8.309 18.737 1.00 . A A . 1 MET SD 1 1
12 29079 1 1 2 PRO C C -1.747 -4.806 17.059 1.00 . A A . 2 PRO C 1 1
12 29080 1 1 2 PRO CA C -2.364 -5.121 18.419 1.00 . A A . 2 PRO CA 1 1
12 29081 1 1 2 PRO CB C -1.831 -4.162 19.490 1.00 . A A . 2 PRO CB 1 1
12 29082 1 1 2 PRO CD C -1.224 -6.366 20.175 1.00 . A A . 2 PRO CD 1 1
12 29083 1 1 2 PRO CG C -0.782 -4.934 20.215 1.00 . A A . 2 PRO CG 1 1
12 29084 1 1 2 PRO HA H -3.438 -5.027 18.352 1.00 . A A . 2 PRO HA 1 1
12 29085 1 1 2 PRO HB2 H -1.417 -3.284 19.016 1.00 . A A . 2 PRO HB2 1 1
12 29086 1 1 2 PRO HB3 H -2.634 -3.875 20.152 1.00 . A A . 2 PRO HB3 1 1
12 29087 1 1 2 PRO HD2 H -0.368 -7.026 20.161 1.00 . A A . 2 PRO HD2 1 1
12 29088 1 1 2 PRO HD3 H -1.863 -6.591 21.017 1.00 . A A . 2 PRO HD3 1 1
12 29089 1 1 2 PRO HG2 H 0.170 -4.821 19.716 1.00 . A A . 2 PRO HG2 1 1
12 29090 1 1 2 PRO HG3 H -0.713 -4.590 21.237 1.00 . A A . 2 PRO HG3 1 1
12 29091 1 1 2 PRO N N -1.975 -6.447 18.910 1.00 . A A . 2 PRO N 1 1
12 29092 1 1 2 PRO O O -0.521 -4.743 16.912 1.00 . A A . 2 PRO O 1 1
12 29093 1 1 3 ILE C C -2.185 -2.842 14.414 1.00 . A A . 3 ILE C 1 1
12 29094 1 1 3 ILE CA C -2.137 -4.338 14.712 1.00 . A A . 3 ILE CA 1 1
12 29095 1 1 3 ILE CB C -2.958 -5.102 13.646 1.00 . A A . 3 ILE CB 1 1
12 29096 1 1 3 ILE CD1 C -5.227 -4.761 12.554 1.00 . A A . 3 ILE CD1 1 1
12 29097 1 1 3 ILE CG1 C -4.460 -4.883 13.850 1.00 . A A . 3 ILE CG1 1 1
12 29098 1 1 3 ILE CG2 C -2.622 -6.585 13.690 1.00 . A A . 3 ILE CG2 1 1
12 29099 1 1 3 ILE H H -3.562 -4.661 16.240 1.00 . A A . 3 ILE H 1 1
12 29100 1 1 3 ILE HA H -1.110 -4.670 14.643 1.00 . A A . 3 ILE HA 1 1
12 29101 1 1 3 ILE HB H -2.676 -4.728 12.673 1.00 . A A . 3 ILE HB 1 1
12 29102 1 1 3 ILE HD11 H -4.863 -3.903 12.002 1.00 . A A . 3 ILE HD11 1 1
12 29103 1 1 3 ILE HD12 H -6.278 -4.634 12.767 1.00 . A A . 3 ILE HD12 1 1
12 29104 1 1 3 ILE HD13 H -5.084 -5.655 11.966 1.00 . A A . 3 ILE HD13 1 1
12 29105 1 1 3 ILE HG12 H -4.869 -5.718 14.402 1.00 . A A . 3 ILE HG12 1 1
12 29106 1 1 3 ILE HG13 H -4.611 -3.974 14.415 1.00 . A A . 3 ILE HG13 1 1
12 29107 1 1 3 ILE HG21 H -1.569 -6.722 13.487 1.00 . A A . 3 ILE HG21 1 1
12 29108 1 1 3 ILE HG22 H -3.204 -7.108 12.946 1.00 . A A . 3 ILE HG22 1 1
12 29109 1 1 3 ILE HG23 H -2.854 -6.977 14.670 1.00 . A A . 3 ILE HG23 1 1
12 29110 1 1 3 ILE N N -2.598 -4.618 16.061 1.00 . A A . 3 ILE N 1 1
12 29111 1 1 3 ILE O O -3.227 -2.301 14.037 1.00 . A A . 3 ILE O 1 1
12 29112 1 1 4 THR C C -1.695 0.100 15.324 1.00 . A A . 4 THR C 1 1
12 29113 1 1 4 THR CA C -0.922 -0.754 14.311 1.00 . A A . 4 THR CA 1 1
12 29114 1 1 4 THR CB C -1.402 -0.461 12.873 1.00 . A A . 4 THR CB 1 1
12 29115 1 1 4 THR CG2 C -1.075 0.961 12.460 1.00 . A A . 4 THR CG2 1 1
12 29116 1 1 4 THR H H -0.277 -2.653 14.982 1.00 . A A . 4 THR H 1 1
12 29117 1 1 4 THR HA H 0.125 -0.495 14.371 1.00 . A A . 4 THR HA 1 1
12 29118 1 1 4 THR HB H -2.473 -0.599 12.829 1.00 . A A . 4 THR HB 1 1
12 29119 1 1 4 THR HG1 H -1.351 -1.514 11.205 1.00 . A A . 4 THR HG1 1 1
12 29120 1 1 4 THR HG21 H -1.500 1.648 13.175 1.00 . A A . 4 THR HG21 1 1
12 29121 1 1 4 THR HG22 H -1.495 1.153 11.483 1.00 . A A . 4 THR HG22 1 1
12 29122 1 1 4 THR HG23 H -0.004 1.090 12.425 1.00 . A A . 4 THR HG23 1 1
12 29123 1 1 4 THR N N -1.050 -2.175 14.613 1.00 . A A . 4 THR N 1 1
12 29124 1 1 4 THR O O -2.731 -0.312 15.844 1.00 . A A . 4 THR O 1 1
12 29125 1 1 4 THR OG1 O -0.771 -1.374 11.958 1.00 . A A . 4 THR OG1 1 1
12 29126 1 1 5 SER C C -3.172 2.604 16.113 1.00 . A A . 5 SER C 1 1
12 29127 1 1 5 SER CA C -1.784 2.182 16.579 1.00 . A A . 5 SER CA 1 1
12 29128 1 1 5 SER CB C -0.896 3.407 16.784 1.00 . A A . 5 SER CB 1 1
12 29129 1 1 5 SER H H -0.319 1.542 15.208 1.00 . A A . 5 SER H 1 1
12 29130 1 1 5 SER HA H -1.883 1.662 17.519 1.00 . A A . 5 SER HA 1 1
12 29131 1 1 5 SER HB2 H -0.798 3.939 15.850 1.00 . A A . 5 SER HB2 1 1
12 29132 1 1 5 SER HB3 H -1.343 4.055 17.524 1.00 . A A . 5 SER HB3 1 1
12 29133 1 1 5 SER HG H 0.968 3.806 17.278 1.00 . A A . 5 SER HG 1 1
12 29134 1 1 5 SER N N -1.160 1.276 15.629 1.00 . A A . 5 SER N 1 1
12 29135 1 1 5 SER O O -3.324 3.289 15.097 1.00 . A A . 5 SER O 1 1
12 29136 1 1 5 SER OG O 0.396 3.022 17.231 1.00 . A A . 5 SER OG 1 1
12 29137 1 1 6 LYS C C -5.823 3.982 16.934 1.00 . A A . 6 LYS C 1 1
12 29138 1 1 6 LYS CA C -5.552 2.530 16.567 1.00 . A A . 6 LYS CA 1 1
12 29139 1 1 6 LYS CB C -6.525 1.607 17.308 1.00 . A A . 6 LYS CB 1 1
12 29140 1 1 6 LYS CD C -7.629 -0.645 17.455 1.00 . A A . 6 LYS CD 1 1
12 29141 1 1 6 LYS CE C -8.085 -1.861 16.661 1.00 . A A . 6 LYS CE 1 1
12 29142 1 1 6 LYS CG C -6.712 0.255 16.641 1.00 . A A . 6 LYS CG 1 1
12 29143 1 1 6 LYS H H -3.987 1.589 17.626 1.00 . A A . 6 LYS H 1 1
12 29144 1 1 6 LYS HA H -5.703 2.411 15.504 1.00 . A A . 6 LYS HA 1 1
12 29145 1 1 6 LYS HB2 H -6.156 1.442 18.309 1.00 . A A . 6 LYS HB2 1 1
12 29146 1 1 6 LYS HB3 H -7.487 2.092 17.364 1.00 . A A . 6 LYS HB3 1 1
12 29147 1 1 6 LYS HD2 H -7.099 -0.980 18.333 1.00 . A A . 6 LYS HD2 1 1
12 29148 1 1 6 LYS HD3 H -8.498 -0.079 17.753 1.00 . A A . 6 LYS HD3 1 1
12 29149 1 1 6 LYS HE2 H -8.658 -2.505 17.312 1.00 . A A . 6 LYS HE2 1 1
12 29150 1 1 6 LYS HE3 H -8.712 -1.527 15.848 1.00 . A A . 6 LYS HE3 1 1
12 29151 1 1 6 LYS HG2 H -7.146 0.405 15.664 1.00 . A A . 6 LYS HG2 1 1
12 29152 1 1 6 LYS HG3 H -5.749 -0.222 16.540 1.00 . A A . 6 LYS HG3 1 1
12 29153 1 1 6 LYS HZ1 H -6.273 -2.884 16.863 1.00 . A A . 6 LYS HZ1 1 1
12 29154 1 1 6 LYS HZ2 H -6.444 -2.075 15.379 1.00 . A A . 6 LYS HZ2 1 1
12 29155 1 1 6 LYS HZ3 H -7.293 -3.519 15.665 1.00 . A A . 6 LYS HZ3 1 1
12 29156 1 1 6 LYS N N -4.179 2.171 16.857 1.00 . A A . 6 LYS N 1 1
12 29157 1 1 6 LYS NZ N -6.944 -2.636 16.104 1.00 . A A . 6 LYS NZ 1 1
12 29158 1 1 6 LYS O O -6.160 4.297 18.076 1.00 . A A . 6 LYS O 1 1
12 29159 1 1 7 TYR C C -7.501 6.419 15.954 1.00 . A A . 7 TYR C 1 1
12 29160 1 1 7 TYR CA C -5.993 6.262 16.121 1.00 . A A . 7 TYR CA 1 1
12 29161 1 1 7 TYR CB C -5.265 7.120 15.087 1.00 . A A . 7 TYR CB 1 1
12 29162 1 1 7 TYR CD1 C -3.143 7.791 16.281 1.00 . A A . 7 TYR CD1 1 1
12 29163 1 1 7 TYR CD2 C -2.953 6.443 14.325 1.00 . A A . 7 TYR CD2 1 1
12 29164 1 1 7 TYR CE1 C -1.769 7.794 16.418 1.00 . A A . 7 TYR CE1 1 1
12 29165 1 1 7 TYR CE2 C -1.577 6.442 14.455 1.00 . A A . 7 TYR CE2 1 1
12 29166 1 1 7 TYR CG C -3.758 7.117 15.234 1.00 . A A . 7 TYR CG 1 1
12 29167 1 1 7 TYR CZ C -0.990 7.119 15.504 1.00 . A A . 7 TYR CZ 1 1
12 29168 1 1 7 TYR H H -5.194 4.566 15.138 1.00 . A A . 7 TYR H 1 1
12 29169 1 1 7 TYR HA H -5.712 6.580 17.112 1.00 . A A . 7 TYR HA 1 1
12 29170 1 1 7 TYR HB2 H -5.501 6.753 14.100 1.00 . A A . 7 TYR HB2 1 1
12 29171 1 1 7 TYR HB3 H -5.606 8.142 15.178 1.00 . A A . 7 TYR HB3 1 1
12 29172 1 1 7 TYR HD1 H -3.756 8.317 16.998 1.00 . A A . 7 TYR HD1 1 1
12 29173 1 1 7 TYR HD2 H -3.414 5.914 13.505 1.00 . A A . 7 TYR HD2 1 1
12 29174 1 1 7 TYR HE1 H -1.311 8.323 17.239 1.00 . A A . 7 TYR HE1 1 1
12 29175 1 1 7 TYR HE2 H -0.970 5.914 13.736 1.00 . A A . 7 TYR HE2 1 1
12 29176 1 1 7 TYR HH H 0.790 7.257 14.776 1.00 . A A . 7 TYR HH 1 1
12 29177 1 1 7 TYR N N -5.622 4.863 15.970 1.00 . A A . 7 TYR N 1 1
12 29178 1 1 7 TYR O O -8.226 5.427 15.853 1.00 . A A . 7 TYR O 1 1
12 29179 1 1 7 TYR OH O 0.381 7.121 15.641 1.00 . A A . 7 TYR OH 1 1
12 29180 1 1 8 THR C C -9.767 7.688 14.267 1.00 . A A . 8 THR C 1 1
12 29181 1 1 8 THR CA C -9.402 7.884 15.734 1.00 . A A . 8 THR CA 1 1
12 29182 1 1 8 THR CB C -9.829 9.294 16.204 1.00 . A A . 8 THR CB 1 1
12 29183 1 1 8 THR CG2 C -9.419 9.532 17.648 1.00 . A A . 8 THR CG2 1 1
12 29184 1 1 8 THR H H -7.373 8.417 16.006 1.00 . A A . 8 THR H 1 1
12 29185 1 1 8 THR HA H -9.934 7.151 16.324 1.00 . A A . 8 THR HA 1 1
12 29186 1 1 8 THR HB H -10.905 9.369 16.136 1.00 . A A . 8 THR HB 1 1
12 29187 1 1 8 THR HG1 H -9.751 11.125 15.474 1.00 . A A . 8 THR HG1 1 1
12 29188 1 1 8 THR HG21 H -8.348 9.417 17.738 1.00 . A A . 8 THR HG21 1 1
12 29189 1 1 8 THR HG22 H -9.915 8.818 18.288 1.00 . A A . 8 THR HG22 1 1
12 29190 1 1 8 THR HG23 H -9.698 10.534 17.939 1.00 . A A . 8 THR HG23 1 1
12 29191 1 1 8 THR N N -7.981 7.653 15.921 1.00 . A A . 8 THR N 1 1
12 29192 1 1 8 THR O O -8.984 8.023 13.373 1.00 . A A . 8 THR O 1 1
12 29193 1 1 8 THR OG1 O -9.237 10.306 15.385 1.00 . A A . 8 THR OG1 1 1
12 29194 1 1 9 ASP C C -11.474 8.145 11.861 1.00 . A A . 9 ASP C 1 1
12 29195 1 1 9 ASP CA C -11.388 6.852 12.660 1.00 . A A . 9 ASP CA 1 1
12 29196 1 1 9 ASP CB C -12.748 6.142 12.659 1.00 . A A . 9 ASP CB 1 1
12 29197 1 1 9 ASP CG C -13.882 7.029 13.139 1.00 . A A . 9 ASP CG 1 1
12 29198 1 1 9 ASP H H -11.529 6.888 14.772 1.00 . A A . 9 ASP H 1 1
12 29199 1 1 9 ASP HA H -10.656 6.208 12.195 1.00 . A A . 9 ASP HA 1 1
12 29200 1 1 9 ASP HB2 H -12.973 5.819 11.654 1.00 . A A . 9 ASP HB2 1 1
12 29201 1 1 9 ASP HB3 H -12.694 5.279 13.305 1.00 . A A . 9 ASP HB3 1 1
12 29202 1 1 9 ASP N N -10.943 7.125 14.021 1.00 . A A . 9 ASP N 1 1
12 29203 1 1 9 ASP O O -11.149 8.173 10.677 1.00 . A A . 9 ASP O 1 1
12 29204 1 1 9 ASP OD1 O -13.889 7.399 14.332 1.00 . A A . 9 ASP OD1 1 1
12 29205 1 1 9 ASP OD2 O -14.770 7.362 12.326 1.00 . A A . 9 ASP OD2 1 1
12 29206 1 1 10 GLU C C -10.669 11.042 11.419 1.00 . A A . 10 GLU C 1 1
12 29207 1 1 10 GLU CA C -12.017 10.526 11.905 1.00 . A A . 10 GLU CA 1 1
12 29208 1 1 10 GLU CB C -12.603 11.526 12.893 1.00 . A A . 10 GLU CB 1 1
12 29209 1 1 10 GLU CD C -14.354 12.043 14.600 1.00 . A A . 10 GLU CD 1 1
12 29210 1 1 10 GLU CG C -13.891 11.070 13.545 1.00 . A A . 10 GLU CG 1 1
12 29211 1 1 10 GLU H H -12.109 9.121 13.481 1.00 . A A . 10 GLU H 1 1
12 29212 1 1 10 GLU HA H -12.683 10.428 11.062 1.00 . A A . 10 GLU HA 1 1
12 29213 1 1 10 GLU HB2 H -11.879 11.710 13.674 1.00 . A A . 10 GLU HB2 1 1
12 29214 1 1 10 GLU HB3 H -12.798 12.453 12.372 1.00 . A A . 10 GLU HB3 1 1
12 29215 1 1 10 GLU HG2 H -14.656 10.987 12.787 1.00 . A A . 10 GLU HG2 1 1
12 29216 1 1 10 GLU HG3 H -13.730 10.106 14.005 1.00 . A A . 10 GLU HG3 1 1
12 29217 1 1 10 GLU N N -11.881 9.217 12.534 1.00 . A A . 10 GLU N 1 1
12 29218 1 1 10 GLU O O -10.566 11.593 10.328 1.00 . A A . 10 GLU O 1 1
12 29219 1 1 10 GLU OE1 O -13.756 12.059 15.696 1.00 . A A . 10 GLU OE1 1 1
12 29220 1 1 10 GLU OE2 O -15.295 12.820 14.331 1.00 . A A . 10 GLU OE2 1 1
12 29221 1 1 11 GLN C C -7.821 10.752 10.609 1.00 . A A . 11 GLN C 1 1
12 29222 1 1 11 GLN CA C -8.304 11.344 11.930 1.00 . A A . 11 GLN CA 1 1
12 29223 1 1 11 GLN CB C -7.355 10.959 13.068 1.00 . A A . 11 GLN CB 1 1
12 29224 1 1 11 GLN CD C -5.141 11.304 14.222 1.00 . A A . 11 GLN CD 1 1
12 29225 1 1 11 GLN CG C -6.025 11.692 13.055 1.00 . A A . 11 GLN CG 1 1
12 29226 1 1 11 GLN H H -9.789 10.372 13.081 1.00 . A A . 11 GLN H 1 1
12 29227 1 1 11 GLN HA H -8.344 12.418 11.844 1.00 . A A . 11 GLN HA 1 1
12 29228 1 1 11 GLN HB2 H -7.842 11.166 14.008 1.00 . A A . 11 GLN HB2 1 1
12 29229 1 1 11 GLN HB3 H -7.155 9.898 13.006 1.00 . A A . 11 GLN HB3 1 1
12 29230 1 1 11 GLN HE21 H -4.323 13.110 14.236 1.00 . A A . 11 GLN HE21 1 1
12 29231 1 1 11 GLN HE22 H -3.737 12.012 15.436 1.00 . A A . 11 GLN HE22 1 1
12 29232 1 1 11 GLN HG2 H -5.508 11.461 12.139 1.00 . A A . 11 GLN HG2 1 1
12 29233 1 1 11 GLN HG3 H -6.216 12.754 13.108 1.00 . A A . 11 GLN HG3 1 1
12 29234 1 1 11 GLN N N -9.643 10.858 12.240 1.00 . A A . 11 GLN N 1 1
12 29235 1 1 11 GLN NE2 N -4.317 12.234 14.672 1.00 . A A . 11 GLN NE2 1 1
12 29236 1 1 11 GLN O O -7.418 11.472 9.693 1.00 . A A . 11 GLN O 1 1
12 29237 1 1 11 GLN OE1 O -5.202 10.181 14.721 1.00 . A A . 11 GLN OE1 1 1
12 29238 1 1 12 VAL C C -8.451 9.071 8.170 1.00 . A A . 12 VAL C 1 1
12 29239 1 1 12 VAL CA C -7.511 8.718 9.317 1.00 . A A . 12 VAL CA 1 1
12 29240 1 1 12 VAL CB C -7.518 7.188 9.532 1.00 . A A . 12 VAL CB 1 1
12 29241 1 1 12 VAL CG1 C -7.068 6.471 8.268 1.00 . A A . 12 VAL CG1 1 1
12 29242 1 1 12 VAL CG2 C -6.636 6.802 10.710 1.00 . A A . 12 VAL CG2 1 1
12 29243 1 1 12 VAL H H -8.217 8.921 11.299 1.00 . A A . 12 VAL H 1 1
12 29244 1 1 12 VAL HA H -6.508 9.021 9.055 1.00 . A A . 12 VAL HA 1 1
12 29245 1 1 12 VAL HB H -8.530 6.880 9.752 1.00 . A A . 12 VAL HB 1 1
12 29246 1 1 12 VAL HG11 H -7.058 5.406 8.440 1.00 . A A . 12 VAL HG11 1 1
12 29247 1 1 12 VAL HG12 H -6.075 6.801 8.001 1.00 . A A . 12 VAL HG12 1 1
12 29248 1 1 12 VAL HG13 H -7.751 6.702 7.463 1.00 . A A . 12 VAL HG13 1 1
12 29249 1 1 12 VAL HG21 H -6.682 5.733 10.861 1.00 . A A . 12 VAL HG21 1 1
12 29250 1 1 12 VAL HG22 H -6.980 7.307 11.601 1.00 . A A . 12 VAL HG22 1 1
12 29251 1 1 12 VAL HG23 H -5.615 7.092 10.505 1.00 . A A . 12 VAL HG23 1 1
12 29252 1 1 12 VAL N N -7.895 9.431 10.523 1.00 . A A . 12 VAL N 1 1
12 29253 1 1 12 VAL O O -8.005 9.314 7.053 1.00 . A A . 12 VAL O 1 1
12 29254 1 1 13 GLU C C -10.474 10.777 6.800 1.00 . A A . 13 GLU C 1 1
12 29255 1 1 13 GLU CA C -10.777 9.454 7.490 1.00 . A A . 13 GLU CA 1 1
12 29256 1 1 13 GLU CB C -12.145 9.532 8.178 1.00 . A A . 13 GLU CB 1 1
12 29257 1 1 13 GLU CD C -14.589 10.125 8.002 1.00 . A A . 13 GLU CD 1 1
12 29258 1 1 13 GLU CG C -13.286 9.922 7.255 1.00 . A A . 13 GLU CG 1 1
12 29259 1 1 13 GLU H H -10.026 8.924 9.396 1.00 . A A . 13 GLU H 1 1
12 29260 1 1 13 GLU HA H -10.800 8.668 6.752 1.00 . A A . 13 GLU HA 1 1
12 29261 1 1 13 GLU HB2 H -12.375 8.568 8.606 1.00 . A A . 13 GLU HB2 1 1
12 29262 1 1 13 GLU HB3 H -12.091 10.262 8.972 1.00 . A A . 13 GLU HB3 1 1
12 29263 1 1 13 GLU HG2 H -13.029 10.843 6.754 1.00 . A A . 13 GLU HG2 1 1
12 29264 1 1 13 GLU HG3 H -13.425 9.141 6.524 1.00 . A A . 13 GLU HG3 1 1
12 29265 1 1 13 GLU N N -9.747 9.121 8.473 1.00 . A A . 13 GLU N 1 1
12 29266 1 1 13 GLU O O -10.570 10.887 5.579 1.00 . A A . 13 GLU O 1 1
12 29267 1 1 13 GLU OE1 O -15.325 9.136 8.203 1.00 . A A . 13 GLU OE1 1 1
12 29268 1 1 13 GLU OE2 O -14.887 11.280 8.385 1.00 . A A . 13 GLU OE2 1 1
12 29269 1 1 14 LYS C C -8.570 13.107 6.191 1.00 . A A . 14 LYS C 1 1
12 29270 1 1 14 LYS CA C -9.824 13.104 7.051 1.00 . A A . 14 LYS CA 1 1
12 29271 1 1 14 LYS CB C -9.702 14.137 8.176 1.00 . A A . 14 LYS CB 1 1
12 29272 1 1 14 LYS CD C -12.085 13.875 8.961 1.00 . A A . 14 LYS CD 1 1
12 29273 1 1 14 LYS CE C -13.423 14.566 9.131 1.00 . A A . 14 LYS CE 1 1
12 29274 1 1 14 LYS CG C -11.010 14.846 8.503 1.00 . A A . 14 LYS CG 1 1
12 29275 1 1 14 LYS H H -9.981 11.605 8.548 1.00 . A A . 14 LYS H 1 1
12 29276 1 1 14 LYS HA H -10.663 13.372 6.425 1.00 . A A . 14 LYS HA 1 1
12 29277 1 1 14 LYS HB2 H -9.356 13.638 9.069 1.00 . A A . 14 LYS HB2 1 1
12 29278 1 1 14 LYS HB3 H -8.976 14.882 7.888 1.00 . A A . 14 LYS HB3 1 1
12 29279 1 1 14 LYS HD2 H -12.188 13.093 8.223 1.00 . A A . 14 LYS HD2 1 1
12 29280 1 1 14 LYS HD3 H -11.787 13.444 9.905 1.00 . A A . 14 LYS HD3 1 1
12 29281 1 1 14 LYS HE2 H -13.314 15.365 9.850 1.00 . A A . 14 LYS HE2 1 1
12 29282 1 1 14 LYS HE3 H -13.724 14.979 8.179 1.00 . A A . 14 LYS HE3 1 1
12 29283 1 1 14 LYS HG2 H -10.831 15.561 9.290 1.00 . A A . 14 LYS HG2 1 1
12 29284 1 1 14 LYS HG3 H -11.358 15.362 7.619 1.00 . A A . 14 LYS HG3 1 1
12 29285 1 1 14 LYS HZ1 H -15.414 14.069 9.505 1.00 . A A . 14 LYS HZ1 1 1
12 29286 1 1 14 LYS HZ2 H -14.320 13.403 10.610 1.00 . A A . 14 LYS HZ2 1 1
12 29287 1 1 14 LYS HZ3 H -14.450 12.747 9.048 1.00 . A A . 14 LYS HZ3 1 1
12 29288 1 1 14 LYS N N -10.091 11.773 7.584 1.00 . A A . 14 LYS N 1 1
12 29289 1 1 14 LYS NZ N -14.474 13.631 9.605 1.00 . A A . 14 LYS NZ 1 1
12 29290 1 1 14 LYS O O -8.550 13.710 5.116 1.00 . A A . 14 LYS O 1 1
12 29291 1 1 15 ILE C C -6.521 11.559 4.600 1.00 . A A . 15 ILE C 1 1
12 29292 1 1 15 ILE CA C -6.296 12.359 5.882 1.00 . A A . 15 ILE CA 1 1
12 29293 1 1 15 ILE CB C -5.132 11.750 6.690 1.00 . A A . 15 ILE CB 1 1
12 29294 1 1 15 ILE CD1 C -3.878 11.922 8.905 1.00 . A A . 15 ILE CD1 1 1
12 29295 1 1 15 ILE CG1 C -4.971 12.487 8.023 1.00 . A A . 15 ILE CG1 1 1
12 29296 1 1 15 ILE CG2 C -3.842 11.827 5.884 1.00 . A A . 15 ILE CG2 1 1
12 29297 1 1 15 ILE H H -7.592 11.961 7.525 1.00 . A A . 15 ILE H 1 1
12 29298 1 1 15 ILE HA H -6.024 13.370 5.611 1.00 . A A . 15 ILE HA 1 1
12 29299 1 1 15 ILE HB H -5.351 10.710 6.881 1.00 . A A . 15 ILE HB 1 1
12 29300 1 1 15 ILE HD11 H -3.821 12.493 9.820 1.00 . A A . 15 ILE HD11 1 1
12 29301 1 1 15 ILE HD12 H -2.933 11.980 8.386 1.00 . A A . 15 ILE HD12 1 1
12 29302 1 1 15 ILE HD13 H -4.099 10.891 9.137 1.00 . A A . 15 ILE HD13 1 1
12 29303 1 1 15 ILE HG12 H -4.737 13.522 7.827 1.00 . A A . 15 ILE HG12 1 1
12 29304 1 1 15 ILE HG13 H -5.902 12.432 8.570 1.00 . A A . 15 ILE HG13 1 1
12 29305 1 1 15 ILE HG21 H -3.033 11.400 6.456 1.00 . A A . 15 ILE HG21 1 1
12 29306 1 1 15 ILE HG22 H -3.619 12.859 5.659 1.00 . A A . 15 ILE HG22 1 1
12 29307 1 1 15 ILE HG23 H -3.960 11.276 4.962 1.00 . A A . 15 ILE HG23 1 1
12 29308 1 1 15 ILE N N -7.529 12.426 6.653 1.00 . A A . 15 ILE N 1 1
12 29309 1 1 15 ILE O O -6.103 11.976 3.520 1.00 . A A . 15 ILE O 1 1
12 29310 1 1 16 LEU C C -8.370 10.405 2.559 1.00 . A A . 16 LEU C 1 1
12 29311 1 1 16 LEU CA C -7.564 9.604 3.569 1.00 . A A . 16 LEU CA 1 1
12 29312 1 1 16 LEU CB C -8.375 8.376 3.993 1.00 . A A . 16 LEU CB 1 1
12 29313 1 1 16 LEU CD1 C -8.520 6.134 5.091 1.00 . A A . 16 LEU CD1 1 1
12 29314 1 1 16 LEU CD2 C -6.531 6.712 3.702 1.00 . A A . 16 LEU CD2 1 1
12 29315 1 1 16 LEU CG C -7.584 7.250 4.654 1.00 . A A . 16 LEU CG 1 1
12 29316 1 1 16 LEU H H -7.499 10.136 5.622 1.00 . A A . 16 LEU H 1 1
12 29317 1 1 16 LEU HA H -6.645 9.277 3.105 1.00 . A A . 16 LEU HA 1 1
12 29318 1 1 16 LEU HB2 H -9.136 8.701 4.688 1.00 . A A . 16 LEU HB2 1 1
12 29319 1 1 16 LEU HB3 H -8.862 7.975 3.117 1.00 . A A . 16 LEU HB3 1 1
12 29320 1 1 16 LEU HD11 H -9.013 5.715 4.226 1.00 . A A . 16 LEU HD11 1 1
12 29321 1 1 16 LEU HD12 H -9.260 6.530 5.771 1.00 . A A . 16 LEU HD12 1 1
12 29322 1 1 16 LEU HD13 H -7.951 5.363 5.589 1.00 . A A . 16 LEU HD13 1 1
12 29323 1 1 16 LEU HD21 H -7.006 6.332 2.810 1.00 . A A . 16 LEU HD21 1 1
12 29324 1 1 16 LEU HD22 H -5.984 5.916 4.187 1.00 . A A . 16 LEU HD22 1 1
12 29325 1 1 16 LEU HD23 H -5.848 7.505 3.437 1.00 . A A . 16 LEU HD23 1 1
12 29326 1 1 16 LEU HG H -7.085 7.633 5.532 1.00 . A A . 16 LEU HG 1 1
12 29327 1 1 16 LEU N N -7.214 10.427 4.725 1.00 . A A . 16 LEU N 1 1
12 29328 1 1 16 LEU O O -8.124 10.327 1.356 1.00 . A A . 16 LEU O 1 1
12 29329 1 1 17 ALA C C -9.367 12.941 1.352 1.00 . A A . 17 ALA C 1 1
12 29330 1 1 17 ALA CA C -10.187 11.985 2.211 1.00 . A A . 17 ALA CA 1 1
12 29331 1 1 17 ALA CB C -11.189 12.758 3.052 1.00 . A A . 17 ALA CB 1 1
12 29332 1 1 17 ALA H H -9.470 11.188 4.034 1.00 . A A . 17 ALA H 1 1
12 29333 1 1 17 ALA HA H -10.738 11.319 1.563 1.00 . A A . 17 ALA HA 1 1
12 29334 1 1 17 ALA HB1 H -11.754 12.069 3.666 1.00 . A A . 17 ALA HB1 1 1
12 29335 1 1 17 ALA HB2 H -11.863 13.297 2.403 1.00 . A A . 17 ALA HB2 1 1
12 29336 1 1 17 ALA HB3 H -10.662 13.457 3.685 1.00 . A A . 17 ALA HB3 1 1
12 29337 1 1 17 ALA N N -9.329 11.174 3.060 1.00 . A A . 17 ALA N 1 1
12 29338 1 1 17 ALA O O -9.616 13.077 0.155 1.00 . A A . 17 ALA O 1 1
12 29339 1 1 18 GLU C C -6.592 13.817 0.269 1.00 . A A . 18 GLU C 1 1
12 29340 1 1 18 GLU CA C -7.543 14.535 1.224 1.00 . A A . 18 GLU CA 1 1
12 29341 1 1 18 GLU CB C -6.764 15.439 2.177 1.00 . A A . 18 GLU CB 1 1
12 29342 1 1 18 GLU CD C -6.873 17.470 3.665 1.00 . A A . 18 GLU CD 1 1
12 29343 1 1 18 GLU CG C -7.653 16.371 2.978 1.00 . A A . 18 GLU CG 1 1
12 29344 1 1 18 GLU H H -8.216 13.440 2.919 1.00 . A A . 18 GLU H 1 1
12 29345 1 1 18 GLU HA H -8.204 15.153 0.633 1.00 . A A . 18 GLU HA 1 1
12 29346 1 1 18 GLU HB2 H -6.211 14.822 2.869 1.00 . A A . 18 GLU HB2 1 1
12 29347 1 1 18 GLU HB3 H -6.070 16.039 1.608 1.00 . A A . 18 GLU HB3 1 1
12 29348 1 1 18 GLU HG2 H -8.375 16.821 2.313 1.00 . A A . 18 GLU HG2 1 1
12 29349 1 1 18 GLU HG3 H -8.170 15.793 3.729 1.00 . A A . 18 GLU HG3 1 1
12 29350 1 1 18 GLU N N -8.379 13.592 1.958 1.00 . A A . 18 GLU N 1 1
12 29351 1 1 18 GLU O O -6.325 14.307 -0.828 1.00 . A A . 18 GLU O 1 1
12 29352 1 1 18 GLU OE1 O -6.381 17.245 4.787 1.00 . A A . 18 GLU OE1 1 1
12 29353 1 1 18 GLU OE2 O -6.751 18.570 3.087 1.00 . A A . 18 GLU OE2 1 1
12 29354 1 1 19 VAL C C -6.007 11.386 -1.421 1.00 . A A . 19 VAL C 1 1
12 29355 1 1 19 VAL CA C -5.226 11.859 -0.195 1.00 . A A . 19 VAL CA 1 1
12 29356 1 1 19 VAL CB C -4.629 10.638 0.542 1.00 . A A . 19 VAL CB 1 1
12 29357 1 1 19 VAL CG1 C -3.836 9.763 -0.416 1.00 . A A . 19 VAL CG1 1 1
12 29358 1 1 19 VAL CG2 C -3.745 11.087 1.698 1.00 . A A . 19 VAL CG2 1 1
12 29359 1 1 19 VAL H H -6.290 12.333 1.582 1.00 . A A . 19 VAL H 1 1
12 29360 1 1 19 VAL HA H -4.412 12.487 -0.526 1.00 . A A . 19 VAL HA 1 1
12 29361 1 1 19 VAL HB H -5.442 10.050 0.945 1.00 . A A . 19 VAL HB 1 1
12 29362 1 1 19 VAL HG11 H -3.037 10.343 -0.853 1.00 . A A . 19 VAL HG11 1 1
12 29363 1 1 19 VAL HG12 H -4.488 9.403 -1.198 1.00 . A A . 19 VAL HG12 1 1
12 29364 1 1 19 VAL HG13 H -3.420 8.923 0.121 1.00 . A A . 19 VAL HG13 1 1
12 29365 1 1 19 VAL HG21 H -4.327 11.683 2.386 1.00 . A A . 19 VAL HG21 1 1
12 29366 1 1 19 VAL HG22 H -2.924 11.677 1.316 1.00 . A A . 19 VAL HG22 1 1
12 29367 1 1 19 VAL HG23 H -3.356 10.222 2.213 1.00 . A A . 19 VAL HG23 1 1
12 29368 1 1 19 VAL N N -6.086 12.657 0.676 1.00 . A A . 19 VAL N 1 1
12 29369 1 1 19 VAL O O -5.537 11.497 -2.556 1.00 . A A . 19 VAL O 1 1
12 29370 1 1 20 ALA C C -8.473 11.610 -3.149 1.00 . A A . 20 ALA C 1 1
12 29371 1 1 20 ALA CA C -8.084 10.436 -2.260 1.00 . A A . 20 ALA CA 1 1
12 29372 1 1 20 ALA CB C -9.327 9.757 -1.700 1.00 . A A . 20 ALA CB 1 1
12 29373 1 1 20 ALA H H -7.520 10.796 -0.251 1.00 . A A . 20 ALA H 1 1
12 29374 1 1 20 ALA HA H -7.542 9.713 -2.853 1.00 . A A . 20 ALA HA 1 1
12 29375 1 1 20 ALA HB1 H -9.930 9.380 -2.514 1.00 . A A . 20 ALA HB1 1 1
12 29376 1 1 20 ALA HB2 H -9.901 10.470 -1.127 1.00 . A A . 20 ALA HB2 1 1
12 29377 1 1 20 ALA HB3 H -9.033 8.936 -1.061 1.00 . A A . 20 ALA HB3 1 1
12 29378 1 1 20 ALA N N -7.212 10.879 -1.181 1.00 . A A . 20 ALA N 1 1
12 29379 1 1 20 ALA O O -8.620 11.460 -4.360 1.00 . A A . 20 ALA O 1 1
12 29380 1 1 21 LEU C C -7.844 14.321 -4.272 1.00 . A A . 21 LEU C 1 1
12 29381 1 1 21 LEU CA C -8.950 14.000 -3.265 1.00 . A A . 21 LEU CA 1 1
12 29382 1 1 21 LEU CB C -9.161 15.157 -2.271 1.00 . A A . 21 LEU CB 1 1
12 29383 1 1 21 LEU CD1 C -10.486 17.214 -1.723 1.00 . A A . 21 LEU CD1 1 1
12 29384 1 1 21 LEU CD2 C -8.777 17.314 -3.521 1.00 . A A . 21 LEU CD2 1 1
12 29385 1 1 21 LEU CG C -9.807 16.432 -2.834 1.00 . A A . 21 LEU CG 1 1
12 29386 1 1 21 LEU H H -8.513 12.828 -1.561 1.00 . A A . 21 LEU H 1 1
12 29387 1 1 21 LEU HA H -9.872 13.825 -3.802 1.00 . A A . 21 LEU HA 1 1
12 29388 1 1 21 LEU HB2 H -9.783 14.795 -1.465 1.00 . A A . 21 LEU HB2 1 1
12 29389 1 1 21 LEU HB3 H -8.199 15.424 -1.861 1.00 . A A . 21 LEU HB3 1 1
12 29390 1 1 21 LEU HD11 H -11.278 16.617 -1.296 1.00 . A A . 21 LEU HD11 1 1
12 29391 1 1 21 LEU HD12 H -10.897 18.129 -2.125 1.00 . A A . 21 LEU HD12 1 1
12 29392 1 1 21 LEU HD13 H -9.763 17.452 -0.956 1.00 . A A . 21 LEU HD13 1 1
12 29393 1 1 21 LEU HD21 H -8.014 17.597 -2.812 1.00 . A A . 21 LEU HD21 1 1
12 29394 1 1 21 LEU HD22 H -9.260 18.200 -3.905 1.00 . A A . 21 LEU HD22 1 1
12 29395 1 1 21 LEU HD23 H -8.325 16.769 -4.338 1.00 . A A . 21 LEU HD23 1 1
12 29396 1 1 21 LEU HG H -10.559 16.161 -3.561 1.00 . A A . 21 LEU HG 1 1
12 29397 1 1 21 LEU N N -8.622 12.783 -2.536 1.00 . A A . 21 LEU N 1 1
12 29398 1 1 21 LEU O O -8.118 14.712 -5.406 1.00 . A A . 21 LEU O 1 1
12 29399 1 1 22 VAL C C -5.523 13.396 -5.941 1.00 . A A . 22 VAL C 1 1
12 29400 1 1 22 VAL CA C -5.453 14.337 -4.743 1.00 . A A . 22 VAL CA 1 1
12 29401 1 1 22 VAL CB C -4.111 14.119 -4.005 1.00 . A A . 22 VAL CB 1 1
12 29402 1 1 22 VAL CG1 C -2.940 14.203 -4.974 1.00 . A A . 22 VAL CG1 1 1
12 29403 1 1 22 VAL CG2 C -3.943 15.130 -2.881 1.00 . A A . 22 VAL CG2 1 1
12 29404 1 1 22 VAL H H -6.434 13.826 -2.938 1.00 . A A . 22 VAL H 1 1
12 29405 1 1 22 VAL HA H -5.487 15.357 -5.096 1.00 . A A . 22 VAL HA 1 1
12 29406 1 1 22 VAL HB H -4.119 13.129 -3.571 1.00 . A A . 22 VAL HB 1 1
12 29407 1 1 22 VAL HG11 H -3.057 13.459 -5.748 1.00 . A A . 22 VAL HG11 1 1
12 29408 1 1 22 VAL HG12 H -2.019 14.024 -4.439 1.00 . A A . 22 VAL HG12 1 1
12 29409 1 1 22 VAL HG13 H -2.913 15.187 -5.420 1.00 . A A . 22 VAL HG13 1 1
12 29410 1 1 22 VAL HG21 H -4.754 15.025 -2.176 1.00 . A A . 22 VAL HG21 1 1
12 29411 1 1 22 VAL HG22 H -3.950 16.129 -3.292 1.00 . A A . 22 VAL HG22 1 1
12 29412 1 1 22 VAL HG23 H -3.002 14.957 -2.377 1.00 . A A . 22 VAL HG23 1 1
12 29413 1 1 22 VAL N N -6.594 14.125 -3.861 1.00 . A A . 22 VAL N 1 1
12 29414 1 1 22 VAL O O -5.384 13.818 -7.092 1.00 . A A . 22 VAL O 1 1
12 29415 1 1 23 LEU C C -7.019 11.386 -7.628 1.00 . A A . 23 LEU C 1 1
12 29416 1 1 23 LEU CA C -5.842 11.107 -6.700 1.00 . A A . 23 LEU CA 1 1
12 29417 1 1 23 LEU CB C -5.983 9.718 -6.071 1.00 . A A . 23 LEU CB 1 1
12 29418 1 1 23 LEU CD1 C -5.124 7.961 -4.496 1.00 . A A . 23 LEU CD1 1 1
12 29419 1 1 23 LEU CD2 C -3.518 9.466 -5.667 1.00 . A A . 23 LEU CD2 1 1
12 29420 1 1 23 LEU CG C -4.902 9.358 -5.047 1.00 . A A . 23 LEU CG 1 1
12 29421 1 1 23 LEU H H -5.884 11.858 -4.721 1.00 . A A . 23 LEU H 1 1
12 29422 1 1 23 LEU HA H -4.929 11.143 -7.275 1.00 . A A . 23 LEU HA 1 1
12 29423 1 1 23 LEU HB2 H -6.946 9.664 -5.584 1.00 . A A . 23 LEU HB2 1 1
12 29424 1 1 23 LEU HB3 H -5.958 8.982 -6.863 1.00 . A A . 23 LEU HB3 1 1
12 29425 1 1 23 LEU HD11 H -4.352 7.732 -3.776 1.00 . A A . 23 LEU HD11 1 1
12 29426 1 1 23 LEU HD12 H -5.087 7.248 -5.306 1.00 . A A . 23 LEU HD12 1 1
12 29427 1 1 23 LEU HD13 H -6.089 7.912 -4.016 1.00 . A A . 23 LEU HD13 1 1
12 29428 1 1 23 LEU HD21 H -3.452 8.805 -6.518 1.00 . A A . 23 LEU HD21 1 1
12 29429 1 1 23 LEU HD22 H -2.776 9.188 -4.935 1.00 . A A . 23 LEU HD22 1 1
12 29430 1 1 23 LEU HD23 H -3.347 10.484 -5.986 1.00 . A A . 23 LEU HD23 1 1
12 29431 1 1 23 LEU HG H -4.954 10.055 -4.223 1.00 . A A . 23 LEU HG 1 1
12 29432 1 1 23 LEU N N -5.760 12.123 -5.659 1.00 . A A . 23 LEU N 1 1
12 29433 1 1 23 LEU O O -6.951 11.127 -8.830 1.00 . A A . 23 LEU O 1 1
12 29434 1 1 24 GLU C C -8.981 13.390 -8.804 1.00 . A A . 24 GLU C 1 1
12 29435 1 1 24 GLU CA C -9.284 12.271 -7.805 1.00 . A A . 24 GLU CA 1 1
12 29436 1 1 24 GLU CB C -10.391 12.694 -6.831 1.00 . A A . 24 GLU CB 1 1
12 29437 1 1 24 GLU CD C -12.221 13.474 -8.415 1.00 . A A . 24 GLU CD 1 1
12 29438 1 1 24 GLU CG C -11.810 12.484 -7.346 1.00 . A A . 24 GLU CG 1 1
12 29439 1 1 24 GLU H H -8.068 12.100 -6.086 1.00 . A A . 24 GLU H 1 1
12 29440 1 1 24 GLU HA H -9.600 11.391 -8.345 1.00 . A A . 24 GLU HA 1 1
12 29441 1 1 24 GLU HB2 H -10.280 12.130 -5.917 1.00 . A A . 24 GLU HB2 1 1
12 29442 1 1 24 GLU HB3 H -10.267 13.743 -6.607 1.00 . A A . 24 GLU HB3 1 1
12 29443 1 1 24 GLU HG2 H -11.882 11.490 -7.757 1.00 . A A . 24 GLU HG2 1 1
12 29444 1 1 24 GLU HG3 H -12.493 12.576 -6.515 1.00 . A A . 24 GLU HG3 1 1
12 29445 1 1 24 GLU N N -8.084 11.931 -7.055 1.00 . A A . 24 GLU N 1 1
12 29446 1 1 24 GLU O O -9.311 13.282 -9.984 1.00 . A A . 24 GLU O 1 1
12 29447 1 1 24 GLU OE1 O -12.576 14.619 -8.063 1.00 . A A . 24 GLU OE1 1 1
12 29448 1 1 24 GLU OE2 O -12.220 13.105 -9.608 1.00 . A A . 24 GLU OE2 1 1
12 29449 1 1 25 LYS C C -7.150 15.165 -10.384 1.00 . A A . 25 LYS C 1 1
12 29450 1 1 25 LYS CA C -7.974 15.593 -9.175 1.00 . A A . 25 LYS CA 1 1
12 29451 1 1 25 LYS CB C -7.173 16.631 -8.388 1.00 . A A . 25 LYS CB 1 1
12 29452 1 1 25 LYS CD C -7.059 18.259 -6.483 1.00 . A A . 25 LYS CD 1 1
12 29453 1 1 25 LYS CE C -5.650 17.771 -6.174 1.00 . A A . 25 LYS CE 1 1
12 29454 1 1 25 LYS CG C -7.889 17.184 -7.171 1.00 . A A . 25 LYS CG 1 1
12 29455 1 1 25 LYS H H -8.072 14.463 -7.376 1.00 . A A . 25 LYS H 1 1
12 29456 1 1 25 LYS HA H -8.892 16.044 -9.517 1.00 . A A . 25 LYS HA 1 1
12 29457 1 1 25 LYS HB2 H -6.251 16.178 -8.056 1.00 . A A . 25 LYS HB2 1 1
12 29458 1 1 25 LYS HB3 H -6.938 17.458 -9.044 1.00 . A A . 25 LYS HB3 1 1
12 29459 1 1 25 LYS HD2 H -6.995 19.119 -7.132 1.00 . A A . 25 LYS HD2 1 1
12 29460 1 1 25 LYS HD3 H -7.545 18.537 -5.559 1.00 . A A . 25 LYS HD3 1 1
12 29461 1 1 25 LYS HE2 H -5.715 16.873 -5.577 1.00 . A A . 25 LYS HE2 1 1
12 29462 1 1 25 LYS HE3 H -5.148 17.547 -7.104 1.00 . A A . 25 LYS HE3 1 1
12 29463 1 1 25 LYS HG2 H -8.830 17.613 -7.482 1.00 . A A . 25 LYS HG2 1 1
12 29464 1 1 25 LYS HG3 H -8.069 16.377 -6.475 1.00 . A A . 25 LYS HG3 1 1
12 29465 1 1 25 LYS HZ1 H -5.192 18.849 -4.446 1.00 . A A . 25 LYS HZ1 1 1
12 29466 1 1 25 LYS HZ2 H -4.982 19.727 -5.880 1.00 . A A . 25 LYS HZ2 1 1
12 29467 1 1 25 LYS HZ3 H -3.848 18.545 -5.441 1.00 . A A . 25 LYS HZ3 1 1
12 29468 1 1 25 LYS N N -8.322 14.447 -8.328 1.00 . A A . 25 LYS N 1 1
12 29469 1 1 25 LYS NZ N -4.865 18.791 -5.435 1.00 . A A . 25 LYS NZ 1 1
12 29470 1 1 25 LYS O O -7.301 15.710 -11.477 1.00 . A A . 25 LYS O 1 1
12 29471 1 1 26 HIS C C -5.940 12.574 -12.006 1.00 . A A . 26 HIS C 1 1
12 29472 1 1 26 HIS CA C -5.363 13.753 -11.229 1.00 . A A . 26 HIS CA 1 1
12 29473 1 1 26 HIS CB C -4.003 13.369 -10.642 1.00 . A A . 26 HIS CB 1 1
12 29474 1 1 26 HIS CD2 C -3.246 15.054 -8.817 1.00 . A A . 26 HIS CD2 1 1
12 29475 1 1 26 HIS CE1 C -1.816 16.208 -10.008 1.00 . A A . 26 HIS CE1 1 1
12 29476 1 1 26 HIS CG C -3.240 14.525 -10.063 1.00 . A A . 26 HIS CG 1 1
12 29477 1 1 26 HIS H H -6.243 13.758 -9.298 1.00 . A A . 26 HIS H 1 1
12 29478 1 1 26 HIS HA H -5.226 14.578 -11.909 1.00 . A A . 26 HIS HA 1 1
12 29479 1 1 26 HIS HB2 H -4.154 12.646 -9.855 1.00 . A A . 26 HIS HB2 1 1
12 29480 1 1 26 HIS HB3 H -3.399 12.925 -11.418 1.00 . A A . 26 HIS HB3 1 1
12 29481 1 1 26 HIS HD1 H -2.100 15.139 -11.738 1.00 . A A . 26 HIS HD1 1 1
12 29482 1 1 26 HIS HD2 H -3.842 14.715 -7.982 1.00 . A A . 26 HIS HD2 1 1
12 29483 1 1 26 HIS HE1 H -1.075 16.940 -10.301 1.00 . A A . 26 HIS HE1 1 1
12 29484 1 1 26 HIS HE2 H -2.188 16.706 -8.044 1.00 . A A . 26 HIS HE2 1 1
12 29485 1 1 26 HIS N N -6.273 14.194 -10.177 1.00 . A A . 26 HIS N 1 1
12 29486 1 1 26 HIS ND1 N -2.332 15.273 -10.787 1.00 . A A . 26 HIS ND1 1 1
12 29487 1 1 26 HIS NE2 N -2.355 16.095 -8.811 1.00 . A A . 26 HIS NE2 1 1
12 29488 1 1 26 HIS O O -5.335 12.110 -12.974 1.00 . A A . 26 HIS O 1 1
12 29489 1 1 27 ALA C C -6.884 9.752 -12.281 1.00 . A A . 27 ALA C 1 1
12 29490 1 1 27 ALA CA C -7.793 10.976 -12.211 1.00 . A A . 27 ALA CA 1 1
12 29491 1 1 27 ALA CB C -8.278 11.368 -13.597 1.00 . A A . 27 ALA CB 1 1
12 29492 1 1 27 ALA H H -7.540 12.535 -10.806 1.00 . A A . 27 ALA H 1 1
12 29493 1 1 27 ALA HA H -8.656 10.730 -11.610 1.00 . A A . 27 ALA HA 1 1
12 29494 1 1 27 ALA HB1 H -8.956 12.205 -13.517 1.00 . A A . 27 ALA HB1 1 1
12 29495 1 1 27 ALA HB2 H -8.789 10.532 -14.051 1.00 . A A . 27 ALA HB2 1 1
12 29496 1 1 27 ALA HB3 H -7.433 11.649 -14.208 1.00 . A A . 27 ALA HB3 1 1
12 29497 1 1 27 ALA N N -7.112 12.103 -11.574 1.00 . A A . 27 ALA N 1 1
12 29498 1 1 27 ALA O O -6.787 9.090 -13.318 1.00 . A A . 27 ALA O 1 1
12 29499 1 1 28 ALA C C -5.956 7.006 -11.329 1.00 . A A . 28 ALA C 1 1
12 29500 1 1 28 ALA CA C -5.287 8.354 -11.086 1.00 . A A . 28 ALA CA 1 1
12 29501 1 1 28 ALA CB C -4.591 8.358 -9.736 1.00 . A A . 28 ALA CB 1 1
12 29502 1 1 28 ALA H H -6.423 9.978 -10.353 1.00 . A A . 28 ALA H 1 1
12 29503 1 1 28 ALA HA H -4.538 8.514 -11.848 1.00 . A A . 28 ALA HA 1 1
12 29504 1 1 28 ALA HB1 H -4.137 9.323 -9.567 1.00 . A A . 28 ALA HB1 1 1
12 29505 1 1 28 ALA HB2 H -3.829 7.594 -9.722 1.00 . A A . 28 ALA HB2 1 1
12 29506 1 1 28 ALA HB3 H -5.315 8.160 -8.957 1.00 . A A . 28 ALA HB3 1 1
12 29507 1 1 28 ALA N N -6.242 9.451 -11.161 1.00 . A A . 28 ALA N 1 1
12 29508 1 1 28 ALA O O -6.984 6.691 -10.732 1.00 . A A . 28 ALA O 1 1
12 29509 1 1 29 SER C C -5.386 3.910 -11.402 1.00 . A A . 29 SER C 1 1
12 29510 1 1 29 SER CA C -5.848 4.876 -12.497 1.00 . A A . 29 SER CA 1 1
12 29511 1 1 29 SER CB C -5.334 4.430 -13.864 1.00 . A A . 29 SER CB 1 1
12 29512 1 1 29 SER H H -4.578 6.552 -12.695 1.00 . A A . 29 SER H 1 1
12 29513 1 1 29 SER HA H -6.926 4.904 -12.512 1.00 . A A . 29 SER HA 1 1
12 29514 1 1 29 SER HB2 H -4.257 4.354 -13.837 1.00 . A A . 29 SER HB2 1 1
12 29515 1 1 29 SER HB3 H -5.758 3.468 -14.112 1.00 . A A . 29 SER HB3 1 1
12 29516 1 1 29 SER HG H -5.992 6.183 -14.449 1.00 . A A . 29 SER HG 1 1
12 29517 1 1 29 SER N N -5.364 6.219 -12.215 1.00 . A A . 29 SER N 1 1
12 29518 1 1 29 SER O O -4.437 4.214 -10.678 1.00 . A A . 29 SER O 1 1
12 29519 1 1 29 SER OG O -5.701 5.364 -14.867 1.00 . A A . 29 SER OG 1 1
12 29520 1 1 30 PRO C C -4.276 1.461 -10.018 1.00 . A A . 30 PRO C 1 1
12 29521 1 1 30 PRO CA C -5.768 1.761 -10.207 1.00 . A A . 30 PRO CA 1 1
12 29522 1 1 30 PRO CB C -6.516 0.496 -10.658 1.00 . A A . 30 PRO CB 1 1
12 29523 1 1 30 PRO CD C -7.179 2.302 -12.099 1.00 . A A . 30 PRO CD 1 1
12 29524 1 1 30 PRO CG C -7.095 0.807 -12.001 1.00 . A A . 30 PRO CG 1 1
12 29525 1 1 30 PRO HA H -6.175 2.086 -9.259 1.00 . A A . 30 PRO HA 1 1
12 29526 1 1 30 PRO HB2 H -5.821 -0.329 -10.715 1.00 . A A . 30 PRO HB2 1 1
12 29527 1 1 30 PRO HB3 H -7.291 0.265 -9.939 1.00 . A A . 30 PRO HB3 1 1
12 29528 1 1 30 PRO HD2 H -7.047 2.623 -13.122 1.00 . A A . 30 PRO HD2 1 1
12 29529 1 1 30 PRO HD3 H -8.121 2.657 -11.707 1.00 . A A . 30 PRO HD3 1 1
12 29530 1 1 30 PRO HG2 H -6.450 0.421 -12.776 1.00 . A A . 30 PRO HG2 1 1
12 29531 1 1 30 PRO HG3 H -8.082 0.371 -12.083 1.00 . A A . 30 PRO HG3 1 1
12 29532 1 1 30 PRO N N -6.058 2.745 -11.260 1.00 . A A . 30 PRO N 1 1
12 29533 1 1 30 PRO O O -3.792 1.454 -8.884 1.00 . A A . 30 PRO O 1 1
12 29534 1 1 31 GLU C C -1.364 2.081 -10.405 1.00 . A A . 31 GLU C 1 1
12 29535 1 1 31 GLU CA C -2.124 0.900 -11.000 1.00 . A A . 31 GLU CA 1 1
12 29536 1 1 31 GLU CB C -1.509 0.538 -12.355 1.00 . A A . 31 GLU CB 1 1
12 29537 1 1 31 GLU CD C -3.244 0.355 -14.155 1.00 . A A . 31 GLU CD 1 1
12 29538 1 1 31 GLU CG C -2.353 -0.398 -13.195 1.00 . A A . 31 GLU CG 1 1
12 29539 1 1 31 GLU H H -3.978 1.236 -11.998 1.00 . A A . 31 GLU H 1 1
12 29540 1 1 31 GLU HA H -2.025 0.056 -10.334 1.00 . A A . 31 GLU HA 1 1
12 29541 1 1 31 GLU HB2 H -1.356 1.446 -12.917 1.00 . A A . 31 GLU HB2 1 1
12 29542 1 1 31 GLU HB3 H -0.552 0.067 -12.186 1.00 . A A . 31 GLU HB3 1 1
12 29543 1 1 31 GLU HG2 H -1.699 -1.043 -13.763 1.00 . A A . 31 GLU HG2 1 1
12 29544 1 1 31 GLU HG3 H -2.972 -0.994 -12.541 1.00 . A A . 31 GLU HG3 1 1
12 29545 1 1 31 GLU N N -3.549 1.215 -11.108 1.00 . A A . 31 GLU N 1 1
12 29546 1 1 31 GLU O O -0.487 1.908 -9.561 1.00 . A A . 31 GLU O 1 1
12 29547 1 1 31 GLU OE1 O -4.340 0.790 -13.745 1.00 . A A . 31 GLU OE1 1 1
12 29548 1 1 31 GLU OE2 O -2.843 0.528 -15.325 1.00 . A A . 31 GLU OE2 1 1
12 29549 1 1 32 LEU C C -1.483 4.760 -8.904 1.00 . A A . 32 LEU C 1 1
12 29550 1 1 32 LEU CA C -1.094 4.503 -10.357 1.00 . A A . 32 LEU CA 1 1
12 29551 1 1 32 LEU CB C -1.493 5.690 -11.242 1.00 . A A . 32 LEU CB 1 1
12 29552 1 1 32 LEU CD1 C 0.650 6.932 -10.814 1.00 . A A . 32 LEU CD1 1 1
12 29553 1 1 32 LEU CD2 C -1.287 8.104 -11.868 1.00 . A A . 32 LEU CD2 1 1
12 29554 1 1 32 LEU CG C -0.867 7.037 -10.870 1.00 . A A . 32 LEU CG 1 1
12 29555 1 1 32 LEU H H -2.432 3.348 -11.518 1.00 . A A . 32 LEU H 1 1
12 29556 1 1 32 LEU HA H -0.024 4.369 -10.410 1.00 . A A . 32 LEU HA 1 1
12 29557 1 1 32 LEU HB2 H -1.214 5.460 -12.259 1.00 . A A . 32 LEU HB2 1 1
12 29558 1 1 32 LEU HB3 H -2.569 5.798 -11.199 1.00 . A A . 32 LEU HB3 1 1
12 29559 1 1 32 LEU HD11 H 0.932 6.224 -10.046 1.00 . A A . 32 LEU HD11 1 1
12 29560 1 1 32 LEU HD12 H 1.070 7.899 -10.582 1.00 . A A . 32 LEU HD12 1 1
12 29561 1 1 32 LEU HD13 H 1.024 6.595 -11.769 1.00 . A A . 32 LEU HD13 1 1
12 29562 1 1 32 LEU HD21 H -0.821 9.043 -11.608 1.00 . A A . 32 LEU HD21 1 1
12 29563 1 1 32 LEU HD22 H -2.361 8.217 -11.843 1.00 . A A . 32 LEU HD22 1 1
12 29564 1 1 32 LEU HD23 H -0.978 7.810 -12.861 1.00 . A A . 32 LEU HD23 1 1
12 29565 1 1 32 LEU HG H -1.218 7.335 -9.892 1.00 . A A . 32 LEU HG 1 1
12 29566 1 1 32 LEU N N -1.721 3.282 -10.844 1.00 . A A . 32 LEU N 1 1
12 29567 1 1 32 LEU O O -0.716 5.344 -8.142 1.00 . A A . 32 LEU O 1 1
12 29568 1 1 33 THR C C -2.222 3.652 -6.205 1.00 . A A . 33 THR C 1 1
12 29569 1 1 33 THR CA C -3.125 4.444 -7.151 1.00 . A A . 33 THR CA 1 1
12 29570 1 1 33 THR CB C -4.579 3.965 -7.001 1.00 . A A . 33 THR CB 1 1
12 29571 1 1 33 THR CG2 C -5.133 4.346 -5.640 1.00 . A A . 33 THR CG2 1 1
12 29572 1 1 33 THR H H -3.242 3.856 -9.180 1.00 . A A . 33 THR H 1 1
12 29573 1 1 33 THR HA H -3.078 5.492 -6.889 1.00 . A A . 33 THR HA 1 1
12 29574 1 1 33 THR HB H -4.603 2.890 -7.097 1.00 . A A . 33 THR HB 1 1
12 29575 1 1 33 THR HG1 H -4.829 4.902 -8.722 1.00 . A A . 33 THR HG1 1 1
12 29576 1 1 33 THR HG21 H -5.086 5.416 -5.520 1.00 . A A . 33 THR HG21 1 1
12 29577 1 1 33 THR HG22 H -4.549 3.870 -4.868 1.00 . A A . 33 THR HG22 1 1
12 29578 1 1 33 THR HG23 H -6.160 4.021 -5.568 1.00 . A A . 33 THR HG23 1 1
12 29579 1 1 33 THR N N -2.665 4.302 -8.522 1.00 . A A . 33 THR N 1 1
12 29580 1 1 33 THR O O -1.765 4.168 -5.181 1.00 . A A . 33 THR O 1 1
12 29581 1 1 33 THR OG1 O -5.393 4.549 -8.025 1.00 . A A . 33 THR OG1 1 1
12 29582 1 1 34 LEU C C 0.406 1.969 -6.016 1.00 . A A . 34 LEU C 1 1
12 29583 1 1 34 LEU CA C -1.041 1.576 -5.778 1.00 . A A . 34 LEU CA 1 1
12 29584 1 1 34 LEU CB C -1.228 0.091 -6.077 1.00 . A A . 34 LEU CB 1 1
12 29585 1 1 34 LEU CD1 C -3.704 -0.289 -5.972 1.00 . A A . 34 LEU CD1 1 1
12 29586 1 1 34 LEU CD2 C -2.122 -2.077 -5.224 1.00 . A A . 34 LEU CD2 1 1
12 29587 1 1 34 LEU CG C -2.368 -0.584 -5.319 1.00 . A A . 34 LEU CG 1 1
12 29588 1 1 34 LEU H H -2.349 2.033 -7.382 1.00 . A A . 34 LEU H 1 1
12 29589 1 1 34 LEU HA H -1.272 1.750 -4.736 1.00 . A A . 34 LEU HA 1 1
12 29590 1 1 34 LEU HB2 H -1.416 -0.016 -7.137 1.00 . A A . 34 LEU HB2 1 1
12 29591 1 1 34 LEU HB3 H -0.309 -0.423 -5.838 1.00 . A A . 34 LEU HB3 1 1
12 29592 1 1 34 LEU HD11 H -3.878 0.776 -5.968 1.00 . A A . 34 LEU HD11 1 1
12 29593 1 1 34 LEU HD12 H -4.491 -0.786 -5.425 1.00 . A A . 34 LEU HD12 1 1
12 29594 1 1 34 LEU HD13 H -3.693 -0.649 -6.991 1.00 . A A . 34 LEU HD13 1 1
12 29595 1 1 34 LEU HD21 H -1.175 -2.246 -4.725 1.00 . A A . 34 LEU HD21 1 1
12 29596 1 1 34 LEU HD22 H -2.088 -2.502 -6.215 1.00 . A A . 34 LEU HD22 1 1
12 29597 1 1 34 LEU HD23 H -2.916 -2.538 -4.658 1.00 . A A . 34 LEU HD23 1 1
12 29598 1 1 34 LEU HG H -2.401 -0.190 -4.315 1.00 . A A . 34 LEU HG 1 1
12 29599 1 1 34 LEU N N -1.940 2.403 -6.567 1.00 . A A . 34 LEU N 1 1
12 29600 1 1 34 LEU O O 1.276 1.660 -5.208 1.00 . A A . 34 LEU O 1 1
12 29601 1 1 35 MET C C 2.328 4.173 -6.272 1.00 . A A . 35 MET C 1 1
12 29602 1 1 35 MET CA C 1.981 3.206 -7.389 1.00 . A A . 35 MET CA 1 1
12 29603 1 1 35 MET CB C 1.992 3.951 -8.727 1.00 . A A . 35 MET CB 1 1
12 29604 1 1 35 MET CE C 3.821 3.023 -11.206 1.00 . A A . 35 MET CE 1 1
12 29605 1 1 35 MET CG C 3.314 4.635 -9.039 1.00 . A A . 35 MET CG 1 1
12 29606 1 1 35 MET H H -0.039 2.729 -7.811 1.00 . A A . 35 MET H 1 1
12 29607 1 1 35 MET HA H 2.708 2.405 -7.410 1.00 . A A . 35 MET HA 1 1
12 29608 1 1 35 MET HB2 H 1.781 3.250 -9.520 1.00 . A A . 35 MET HB2 1 1
12 29609 1 1 35 MET HB3 H 1.218 4.706 -8.712 1.00 . A A . 35 MET HB3 1 1
12 29610 1 1 35 MET HE1 H 2.864 2.557 -11.025 1.00 . A A . 35 MET HE1 1 1
12 29611 1 1 35 MET HE2 H 4.468 2.330 -11.721 1.00 . A A . 35 MET HE2 1 1
12 29612 1 1 35 MET HE3 H 3.681 3.907 -11.814 1.00 . A A . 35 MET HE3 1 1
12 29613 1 1 35 MET HG2 H 3.144 5.389 -9.793 1.00 . A A . 35 MET HG2 1 1
12 29614 1 1 35 MET HG3 H 3.682 5.105 -8.139 1.00 . A A . 35 MET HG3 1 1
12 29615 1 1 35 MET N N 0.666 2.632 -7.135 1.00 . A A . 35 MET N 1 1
12 29616 1 1 35 MET O O 3.410 4.119 -5.689 1.00 . A A . 35 MET O 1 1
12 29617 1 1 35 MET SD S 4.561 3.487 -9.644 1.00 . A A . 35 MET SD 1 1
12 29618 1 1 36 ILE C C 1.705 5.331 -3.565 1.00 . A A . 36 ILE C 1 1
12 29619 1 1 36 ILE CA C 1.546 6.025 -4.913 1.00 . A A . 36 ILE CA 1 1
12 29620 1 1 36 ILE CB C 0.346 6.997 -4.851 1.00 . A A . 36 ILE CB 1 1
12 29621 1 1 36 ILE CD1 C 1.295 8.309 -6.828 1.00 . A A . 36 ILE CD1 1 1
12 29622 1 1 36 ILE CG1 C 0.087 7.620 -6.227 1.00 . A A . 36 ILE CG1 1 1
12 29623 1 1 36 ILE CG2 C 0.587 8.079 -3.807 1.00 . A A . 36 ILE CG2 1 1
12 29624 1 1 36 ILE H H 0.543 5.038 -6.485 1.00 . A A . 36 ILE H 1 1
12 29625 1 1 36 ILE HA H 2.438 6.597 -5.122 1.00 . A A . 36 ILE HA 1 1
12 29626 1 1 36 ILE HB H -0.526 6.435 -4.549 1.00 . A A . 36 ILE HB 1 1
12 29627 1 1 36 ILE HD11 H 1.619 9.104 -6.173 1.00 . A A . 36 ILE HD11 1 1
12 29628 1 1 36 ILE HD12 H 1.031 8.721 -7.792 1.00 . A A . 36 ILE HD12 1 1
12 29629 1 1 36 ILE HD13 H 2.096 7.593 -6.951 1.00 . A A . 36 ILE HD13 1 1
12 29630 1 1 36 ILE HG12 H -0.223 6.844 -6.912 1.00 . A A . 36 ILE HG12 1 1
12 29631 1 1 36 ILE HG13 H -0.704 8.351 -6.142 1.00 . A A . 36 ILE HG13 1 1
12 29632 1 1 36 ILE HG21 H -0.256 8.756 -3.787 1.00 . A A . 36 ILE HG21 1 1
12 29633 1 1 36 ILE HG22 H 1.482 8.628 -4.059 1.00 . A A . 36 ILE HG22 1 1
12 29634 1 1 36 ILE HG23 H 0.704 7.622 -2.837 1.00 . A A . 36 ILE HG23 1 1
12 29635 1 1 36 ILE N N 1.381 5.048 -5.971 1.00 . A A . 36 ILE N 1 1
12 29636 1 1 36 ILE O O 2.683 5.561 -2.857 1.00 . A A . 36 ILE O 1 1
12 29637 1 1 37 ALA C C 2.020 2.918 -1.774 1.00 . A A . 37 ALA C 1 1
12 29638 1 1 37 ALA CA C 0.756 3.754 -1.958 1.00 . A A . 37 ALA CA 1 1
12 29639 1 1 37 ALA CB C -0.480 2.879 -1.837 1.00 . A A . 37 ALA CB 1 1
12 29640 1 1 37 ALA H H 0.027 4.288 -3.876 1.00 . A A . 37 ALA H 1 1
12 29641 1 1 37 ALA HA H 0.715 4.495 -1.175 1.00 . A A . 37 ALA HA 1 1
12 29642 1 1 37 ALA HB1 H -0.499 2.421 -0.860 1.00 . A A . 37 ALA HB1 1 1
12 29643 1 1 37 ALA HB2 H -0.456 2.111 -2.596 1.00 . A A . 37 ALA HB2 1 1
12 29644 1 1 37 ALA HB3 H -1.365 3.486 -1.966 1.00 . A A . 37 ALA HB3 1 1
12 29645 1 1 37 ALA N N 0.754 4.459 -3.238 1.00 . A A . 37 ALA N 1 1
12 29646 1 1 37 ALA O O 2.626 2.931 -0.702 1.00 . A A . 37 ALA O 1 1
12 29647 1 1 38 GLY C C 4.843 2.298 -2.466 1.00 . A A . 38 GLY C 1 1
12 29648 1 1 38 GLY CA C 3.642 1.428 -2.781 1.00 . A A . 38 GLY CA 1 1
12 29649 1 1 38 GLY H H 1.821 2.125 -3.609 1.00 . A A . 38 GLY H 1 1
12 29650 1 1 38 GLY HA2 H 3.559 0.658 -2.029 1.00 . A A . 38 GLY HA2 1 1
12 29651 1 1 38 GLY HA3 H 3.792 0.962 -3.744 1.00 . A A . 38 GLY HA3 1 1
12 29652 1 1 38 GLY N N 2.403 2.182 -2.814 1.00 . A A . 38 GLY N 1 1
12 29653 1 1 38 GLY O O 5.647 1.961 -1.599 1.00 . A A . 38 GLY O 1 1
12 29654 1 1 39 ASN C C 6.010 4.924 -1.511 1.00 . A A . 39 ASN C 1 1
12 29655 1 1 39 ASN CA C 6.049 4.370 -2.929 1.00 . A A . 39 ASN CA 1 1
12 29656 1 1 39 ASN CB C 6.016 5.518 -3.945 1.00 . A A . 39 ASN CB 1 1
12 29657 1 1 39 ASN CG C 6.731 5.181 -5.242 1.00 . A A . 39 ASN CG 1 1
12 29658 1 1 39 ASN H H 4.270 3.643 -3.831 1.00 . A A . 39 ASN H 1 1
12 29659 1 1 39 ASN HA H 6.972 3.824 -3.055 1.00 . A A . 39 ASN HA 1 1
12 29660 1 1 39 ASN HB2 H 4.987 5.753 -4.178 1.00 . A A . 39 ASN HB2 1 1
12 29661 1 1 39 ASN HB3 H 6.487 6.386 -3.511 1.00 . A A . 39 ASN HB3 1 1
12 29662 1 1 39 ASN HD21 H 5.051 4.458 -6.023 1.00 . A A . 39 ASN HD21 1 1
12 29663 1 1 39 ASN HD22 H 6.448 4.398 -7.044 1.00 . A A . 39 ASN HD22 1 1
12 29664 1 1 39 ASN N N 4.948 3.432 -3.155 1.00 . A A . 39 ASN N 1 1
12 29665 1 1 39 ASN ND2 N 6.006 4.624 -6.199 1.00 . A A . 39 ASN ND2 1 1
12 29666 1 1 39 ASN O O 7.054 5.191 -0.915 1.00 . A A . 39 ASN O 1 1
12 29667 1 1 39 ASN OD1 O 7.927 5.427 -5.386 1.00 . A A . 39 ASN OD1 1 1
12 29668 1 1 40 ILE C C 5.311 4.521 1.347 1.00 . A A . 40 ILE C 1 1
12 29669 1 1 40 ILE CA C 4.638 5.522 0.413 1.00 . A A . 40 ILE CA 1 1
12 29670 1 1 40 ILE CB C 3.144 5.653 0.810 1.00 . A A . 40 ILE CB 1 1
12 29671 1 1 40 ILE CD1 C 3.000 8.070 -0.015 1.00 . A A . 40 ILE CD1 1 1
12 29672 1 1 40 ILE CG1 C 2.427 6.671 -0.083 1.00 . A A . 40 ILE CG1 1 1
12 29673 1 1 40 ILE CG2 C 3.009 6.045 2.275 1.00 . A A . 40 ILE CG2 1 1
12 29674 1 1 40 ILE H H 4.004 4.932 -1.521 1.00 . A A . 40 ILE H 1 1
12 29675 1 1 40 ILE HA H 5.111 6.487 0.526 1.00 . A A . 40 ILE HA 1 1
12 29676 1 1 40 ILE HB H 2.680 4.686 0.682 1.00 . A A . 40 ILE HB 1 1
12 29677 1 1 40 ILE HD11 H 2.926 8.439 0.997 1.00 . A A . 40 ILE HD11 1 1
12 29678 1 1 40 ILE HD12 H 2.445 8.718 -0.677 1.00 . A A . 40 ILE HD12 1 1
12 29679 1 1 40 ILE HD13 H 4.037 8.050 -0.317 1.00 . A A . 40 ILE HD13 1 1
12 29680 1 1 40 ILE HG12 H 2.486 6.342 -1.109 1.00 . A A . 40 ILE HG12 1 1
12 29681 1 1 40 ILE HG13 H 1.387 6.724 0.210 1.00 . A A . 40 ILE HG13 1 1
12 29682 1 1 40 ILE HG21 H 3.477 5.293 2.893 1.00 . A A . 40 ILE HG21 1 1
12 29683 1 1 40 ILE HG22 H 1.962 6.123 2.532 1.00 . A A . 40 ILE HG22 1 1
12 29684 1 1 40 ILE HG23 H 3.491 6.998 2.439 1.00 . A A . 40 ILE HG23 1 1
12 29685 1 1 40 ILE N N 4.802 5.094 -0.972 1.00 . A A . 40 ILE N 1 1
12 29686 1 1 40 ILE O O 6.165 4.889 2.157 1.00 . A A . 40 ILE O 1 1
12 29687 1 1 41 ALA C C 7.009 2.095 1.837 1.00 . A A . 41 ALA C 1 1
12 29688 1 1 41 ALA CA C 5.495 2.178 2.013 1.00 . A A . 41 ALA CA 1 1
12 29689 1 1 41 ALA CB C 4.846 0.852 1.650 1.00 . A A . 41 ALA CB 1 1
12 29690 1 1 41 ALA H H 4.248 3.034 0.536 1.00 . A A . 41 ALA H 1 1
12 29691 1 1 41 ALA HA H 5.273 2.390 3.050 1.00 . A A . 41 ALA HA 1 1
12 29692 1 1 41 ALA HB1 H 5.051 0.625 0.614 1.00 . A A . 41 ALA HB1 1 1
12 29693 1 1 41 ALA HB2 H 3.778 0.921 1.798 1.00 . A A . 41 ALA HB2 1 1
12 29694 1 1 41 ALA HB3 H 5.247 0.069 2.276 1.00 . A A . 41 ALA HB3 1 1
12 29695 1 1 41 ALA N N 4.931 3.253 1.206 1.00 . A A . 41 ALA N 1 1
12 29696 1 1 41 ALA O O 7.745 1.943 2.813 1.00 . A A . 41 ALA O 1 1
12 29697 1 1 42 THR C C 9.618 3.307 1.024 1.00 . A A . 42 THR C 1 1
12 29698 1 1 42 THR CA C 8.892 2.177 0.294 1.00 . A A . 42 THR CA 1 1
12 29699 1 1 42 THR CB C 9.156 2.284 -1.223 1.00 . A A . 42 THR CB 1 1
12 29700 1 1 42 THR CG2 C 10.647 2.259 -1.528 1.00 . A A . 42 THR CG2 1 1
12 29701 1 1 42 THR H H 6.826 2.284 -0.153 1.00 . A A . 42 THR H 1 1
12 29702 1 1 42 THR HA H 9.284 1.230 0.640 1.00 . A A . 42 THR HA 1 1
12 29703 1 1 42 THR HB H 8.742 3.216 -1.581 1.00 . A A . 42 THR HB 1 1
12 29704 1 1 42 THR HG1 H 9.137 0.463 -1.987 1.00 . A A . 42 THR HG1 1 1
12 29705 1 1 42 THR HG21 H 11.132 3.082 -1.021 1.00 . A A . 42 THR HG21 1 1
12 29706 1 1 42 THR HG22 H 10.798 2.352 -2.593 1.00 . A A . 42 THR HG22 1 1
12 29707 1 1 42 THR HG23 H 11.067 1.325 -1.186 1.00 . A A . 42 THR HG23 1 1
12 29708 1 1 42 THR N N 7.466 2.201 0.591 1.00 . A A . 42 THR N 1 1
12 29709 1 1 42 THR O O 10.641 3.078 1.663 1.00 . A A . 42 THR O 1 1
12 29710 1 1 42 THR OG1 O 8.519 1.199 -1.905 1.00 . A A . 42 THR OG1 1 1
12 29711 1 1 43 ASN C C 9.718 5.471 3.124 1.00 . A A . 43 ASN C 1 1
12 29712 1 1 43 ASN CA C 9.683 5.673 1.611 1.00 . A A . 43 ASN CA 1 1
12 29713 1 1 43 ASN CB C 8.929 6.962 1.260 1.00 . A A . 43 ASN CB 1 1
12 29714 1 1 43 ASN CG C 9.551 8.193 1.895 1.00 . A A . 43 ASN CG 1 1
12 29715 1 1 43 ASN H H 8.242 4.641 0.437 1.00 . A A . 43 ASN H 1 1
12 29716 1 1 43 ASN HA H 10.700 5.752 1.254 1.00 . A A . 43 ASN HA 1 1
12 29717 1 1 43 ASN HB2 H 8.932 7.092 0.189 1.00 . A A . 43 ASN HB2 1 1
12 29718 1 1 43 ASN HB3 H 7.908 6.880 1.604 1.00 . A A . 43 ASN HB3 1 1
12 29719 1 1 43 ASN HD21 H 10.859 8.331 0.399 1.00 . A A . 43 ASN HD21 1 1
12 29720 1 1 43 ASN HD22 H 10.980 9.543 1.632 1.00 . A A . 43 ASN HD22 1 1
12 29721 1 1 43 ASN N N 9.073 4.518 0.951 1.00 . A A . 43 ASN N 1 1
12 29722 1 1 43 ASN ND2 N 10.565 8.746 1.248 1.00 . A A . 43 ASN ND2 1 1
12 29723 1 1 43 ASN O O 10.662 5.894 3.798 1.00 . A A . 43 ASN O 1 1
12 29724 1 1 43 ASN OD1 O 9.139 8.634 2.971 1.00 . A A . 43 ASN OD1 1 1
12 29725 1 1 44 VAL C C 9.820 3.465 5.355 1.00 . A A . 44 VAL C 1 1
12 29726 1 1 44 VAL CA C 8.685 4.440 5.061 1.00 . A A . 44 VAL CA 1 1
12 29727 1 1 44 VAL CB C 7.340 3.814 5.492 1.00 . A A . 44 VAL CB 1 1
12 29728 1 1 44 VAL CG1 C 7.392 3.381 6.951 1.00 . A A . 44 VAL CG1 1 1
12 29729 1 1 44 VAL CG2 C 6.197 4.792 5.272 1.00 . A A . 44 VAL CG2 1 1
12 29730 1 1 44 VAL H H 7.938 4.555 3.082 1.00 . A A . 44 VAL H 1 1
12 29731 1 1 44 VAL HA H 8.842 5.341 5.638 1.00 . A A . 44 VAL HA 1 1
12 29732 1 1 44 VAL HB H 7.162 2.938 4.885 1.00 . A A . 44 VAL HB 1 1
12 29733 1 1 44 VAL HG11 H 6.445 2.946 7.232 1.00 . A A . 44 VAL HG11 1 1
12 29734 1 1 44 VAL HG12 H 7.592 4.241 7.573 1.00 . A A . 44 VAL HG12 1 1
12 29735 1 1 44 VAL HG13 H 8.177 2.651 7.082 1.00 . A A . 44 VAL HG13 1 1
12 29736 1 1 44 VAL HG21 H 6.126 5.031 4.223 1.00 . A A . 44 VAL HG21 1 1
12 29737 1 1 44 VAL HG22 H 6.383 5.695 5.835 1.00 . A A . 44 VAL HG22 1 1
12 29738 1 1 44 VAL HG23 H 5.270 4.346 5.603 1.00 . A A . 44 VAL HG23 1 1
12 29739 1 1 44 VAL N N 8.699 4.805 3.653 1.00 . A A . 44 VAL N 1 1
12 29740 1 1 44 VAL O O 10.573 3.648 6.307 1.00 . A A . 44 VAL O 1 1
12 29741 1 1 45 LEU C C 12.402 2.116 4.463 1.00 . A A . 45 LEU C 1 1
12 29742 1 1 45 LEU CA C 11.029 1.471 4.660 1.00 . A A . 45 LEU CA 1 1
12 29743 1 1 45 LEU CB C 10.843 0.317 3.668 1.00 . A A . 45 LEU CB 1 1
12 29744 1 1 45 LEU CD1 C 9.441 -1.543 2.740 1.00 . A A . 45 LEU CD1 1 1
12 29745 1 1 45 LEU CD2 C 9.460 -1.108 5.202 1.00 . A A . 45 LEU CD2 1 1
12 29746 1 1 45 LEU CG C 9.545 -0.478 3.821 1.00 . A A . 45 LEU CG 1 1
12 29747 1 1 45 LEU H H 9.326 2.362 3.761 1.00 . A A . 45 LEU H 1 1
12 29748 1 1 45 LEU HA H 10.970 1.079 5.661 1.00 . A A . 45 LEU HA 1 1
12 29749 1 1 45 LEU HB2 H 10.874 0.722 2.668 1.00 . A A . 45 LEU HB2 1 1
12 29750 1 1 45 LEU HB3 H 11.671 -0.367 3.787 1.00 . A A . 45 LEU HB3 1 1
12 29751 1 1 45 LEU HD11 H 9.443 -1.070 1.767 1.00 . A A . 45 LEU HD11 1 1
12 29752 1 1 45 LEU HD12 H 8.523 -2.096 2.869 1.00 . A A . 45 LEU HD12 1 1
12 29753 1 1 45 LEU HD13 H 10.281 -2.217 2.814 1.00 . A A . 45 LEU HD13 1 1
12 29754 1 1 45 LEU HD21 H 9.518 -0.335 5.952 1.00 . A A . 45 LEU HD21 1 1
12 29755 1 1 45 LEU HD22 H 10.278 -1.802 5.334 1.00 . A A . 45 LEU HD22 1 1
12 29756 1 1 45 LEU HD23 H 8.523 -1.634 5.299 1.00 . A A . 45 LEU HD23 1 1
12 29757 1 1 45 LEU HG H 8.707 0.193 3.708 1.00 . A A . 45 LEU HG 1 1
12 29758 1 1 45 LEU N N 9.961 2.454 4.508 1.00 . A A . 45 LEU N 1 1
12 29759 1 1 45 LEU O O 13.414 1.616 4.958 1.00 . A A . 45 LEU O 1 1
12 29760 1 1 46 ASN C C 14.126 4.778 4.658 1.00 . A A . 46 ASN C 1 1
12 29761 1 1 46 ASN CA C 13.672 3.941 3.468 1.00 . A A . 46 ASN CA 1 1
12 29762 1 1 46 ASN CB C 13.527 4.851 2.240 1.00 . A A . 46 ASN CB 1 1
12 29763 1 1 46 ASN CG C 13.455 4.094 0.926 1.00 . A A . 46 ASN CG 1 1
12 29764 1 1 46 ASN H H 11.586 3.582 3.381 1.00 . A A . 46 ASN H 1 1
12 29765 1 1 46 ASN HA H 14.430 3.201 3.260 1.00 . A A . 46 ASN HA 1 1
12 29766 1 1 46 ASN HB2 H 12.623 5.433 2.342 1.00 . A A . 46 ASN HB2 1 1
12 29767 1 1 46 ASN HB3 H 14.373 5.522 2.200 1.00 . A A . 46 ASN HB3 1 1
12 29768 1 1 46 ASN HD21 H 14.606 2.652 1.646 1.00 . A A . 46 ASN HD21 1 1
12 29769 1 1 46 ASN HD22 H 14.091 2.448 0.016 1.00 . A A . 46 ASN HD22 1 1
12 29770 1 1 46 ASN N N 12.428 3.232 3.746 1.00 . A A . 46 ASN N 1 1
12 29771 1 1 46 ASN ND2 N 14.113 2.949 0.858 1.00 . A A . 46 ASN ND2 1 1
12 29772 1 1 46 ASN O O 15.279 4.690 5.079 1.00 . A A . 46 ASN O 1 1
12 29773 1 1 46 ASN OD1 O 12.820 4.546 -0.026 1.00 . A A . 46 ASN OD1 1 1
12 29774 1 1 47 GLN C C 12.696 6.648 7.407 1.00 . A A . 47 GLN C 1 1
12 29775 1 1 47 GLN CA C 13.630 6.592 6.196 1.00 . A A . 47 GLN CA 1 1
12 29776 1 1 47 GLN CB C 13.692 7.977 5.545 1.00 . A A . 47 GLN CB 1 1
12 29777 1 1 47 GLN CD C 14.589 9.354 3.629 1.00 . A A . 47 GLN CD 1 1
12 29778 1 1 47 GLN CG C 14.756 8.103 4.466 1.00 . A A . 47 GLN CG 1 1
12 29779 1 1 47 GLN H H 12.292 5.552 4.906 1.00 . A A . 47 GLN H 1 1
12 29780 1 1 47 GLN HA H 14.619 6.331 6.537 1.00 . A A . 47 GLN HA 1 1
12 29781 1 1 47 GLN HB2 H 12.733 8.194 5.100 1.00 . A A . 47 GLN HB2 1 1
12 29782 1 1 47 GLN HB3 H 13.899 8.712 6.309 1.00 . A A . 47 GLN HB3 1 1
12 29783 1 1 47 GLN HE21 H 13.473 8.360 2.320 1.00 . A A . 47 GLN HE21 1 1
12 29784 1 1 47 GLN HE22 H 13.743 10.029 1.967 1.00 . A A . 47 GLN HE22 1 1
12 29785 1 1 47 GLN HG2 H 15.727 8.131 4.938 1.00 . A A . 47 GLN HG2 1 1
12 29786 1 1 47 GLN HG3 H 14.696 7.242 3.816 1.00 . A A . 47 GLN HG3 1 1
12 29787 1 1 47 GLN N N 13.229 5.602 5.195 1.00 . A A . 47 GLN N 1 1
12 29788 1 1 47 GLN NE2 N 13.861 9.236 2.529 1.00 . A A . 47 GLN NE2 1 1
12 29789 1 1 47 GLN O O 13.023 7.281 8.409 1.00 . A A . 47 GLN O 1 1
12 29790 1 1 47 GLN OE1 O 15.112 10.415 3.961 1.00 . A A . 47 GLN OE1 1 1
12 29791 1 1 48 ARG C C 10.360 4.894 9.224 1.00 . A A . 48 ARG C 1 1
12 29792 1 1 48 ARG CA C 10.531 6.153 8.375 1.00 . A A . 48 ARG CA 1 1
12 29793 1 1 48 ARG CB C 9.183 6.515 7.745 1.00 . A A . 48 ARG CB 1 1
12 29794 1 1 48 ARG CD C 7.826 8.079 6.331 1.00 . A A . 48 ARG CD 1 1
12 29795 1 1 48 ARG CG C 9.216 7.741 6.848 1.00 . A A . 48 ARG CG 1 1
12 29796 1 1 48 ARG CZ C 7.028 10.219 5.411 1.00 . A A . 48 ARG CZ 1 1
12 29797 1 1 48 ARG H H 11.394 5.358 6.601 1.00 . A A . 48 ARG H 1 1
12 29798 1 1 48 ARG HA H 10.842 6.964 9.016 1.00 . A A . 48 ARG HA 1 1
12 29799 1 1 48 ARG HB2 H 8.839 5.677 7.155 1.00 . A A . 48 ARG HB2 1 1
12 29800 1 1 48 ARG HB3 H 8.472 6.698 8.537 1.00 . A A . 48 ARG HB3 1 1
12 29801 1 1 48 ARG HD2 H 7.409 7.202 5.859 1.00 . A A . 48 ARG HD2 1 1
12 29802 1 1 48 ARG HD3 H 7.205 8.365 7.167 1.00 . A A . 48 ARG HD3 1 1
12 29803 1 1 48 ARG HE H 8.496 9.103 4.623 1.00 . A A . 48 ARG HE 1 1
12 29804 1 1 48 ARG HG2 H 9.591 8.580 7.415 1.00 . A A . 48 ARG HG2 1 1
12 29805 1 1 48 ARG HG3 H 9.871 7.548 6.008 1.00 . A A . 48 ARG HG3 1 1
12 29806 1 1 48 ARG HH11 H 6.045 9.609 7.074 1.00 . A A . 48 ARG HH11 1 1
12 29807 1 1 48 ARG HH12 H 5.512 11.126 6.424 1.00 . A A . 48 ARG HH12 1 1
12 29808 1 1 48 ARG HH21 H 7.771 11.078 3.739 1.00 . A A . 48 ARG HH21 1 1
12 29809 1 1 48 ARG HH22 H 6.502 11.970 4.524 1.00 . A A . 48 ARG HH22 1 1
12 29810 1 1 48 ARG N N 11.552 5.986 7.340 1.00 . A A . 48 ARG N 1 1
12 29811 1 1 48 ARG NE N 7.844 9.168 5.362 1.00 . A A . 48 ARG NE 1 1
12 29812 1 1 48 ARG NH1 N 6.125 10.322 6.380 1.00 . A A . 48 ARG NH1 1 1
12 29813 1 1 48 ARG NH2 N 7.108 11.160 4.482 1.00 . A A . 48 ARG NH2 1 1
12 29814 1 1 48 ARG O O 9.344 4.731 9.896 1.00 . A A . 48 ARG O 1 1
12 29815 1 1 49 VAL C C 12.586 2.282 10.453 1.00 . A A . 49 VAL C 1 1
12 29816 1 1 49 VAL CA C 11.223 2.753 9.936 1.00 . A A . 49 VAL CA 1 1
12 29817 1 1 49 VAL CB C 10.592 1.673 9.028 1.00 . A A . 49 VAL CB 1 1
12 29818 1 1 49 VAL CG1 C 11.602 1.150 8.027 1.00 . A A . 49 VAL CG1 1 1
12 29819 1 1 49 VAL CG2 C 9.989 0.539 9.843 1.00 . A A . 49 VAL CG2 1 1
12 29820 1 1 49 VAL H H 12.174 4.213 8.731 1.00 . A A . 49 VAL H 1 1
12 29821 1 1 49 VAL HA H 10.566 2.915 10.778 1.00 . A A . 49 VAL HA 1 1
12 29822 1 1 49 VAL HB H 9.792 2.140 8.471 1.00 . A A . 49 VAL HB 1 1
12 29823 1 1 49 VAL HG11 H 11.163 0.344 7.460 1.00 . A A . 49 VAL HG11 1 1
12 29824 1 1 49 VAL HG12 H 12.475 0.788 8.552 1.00 . A A . 49 VAL HG12 1 1
12 29825 1 1 49 VAL HG13 H 11.888 1.947 7.358 1.00 . A A . 49 VAL HG13 1 1
12 29826 1 1 49 VAL HG21 H 10.754 0.097 10.465 1.00 . A A . 49 VAL HG21 1 1
12 29827 1 1 49 VAL HG22 H 9.592 -0.211 9.175 1.00 . A A . 49 VAL HG22 1 1
12 29828 1 1 49 VAL HG23 H 9.197 0.924 10.467 1.00 . A A . 49 VAL HG23 1 1
12 29829 1 1 49 VAL N N 11.348 4.014 9.218 1.00 . A A . 49 VAL N 1 1
12 29830 1 1 49 VAL O O 13.612 2.904 10.173 1.00 . A A . 49 VAL O 1 1
12 29831 1 1 50 ALA C C 14.374 -0.470 10.899 1.00 . A A . 50 ALA C 1 1
12 29832 1 1 50 ALA CA C 13.815 0.646 11.772 1.00 . A A . 50 ALA CA 1 1
12 29833 1 1 50 ALA CB C 13.563 0.142 13.184 1.00 . A A . 50 ALA CB 1 1
12 29834 1 1 50 ALA H H 11.739 0.718 11.362 1.00 . A A . 50 ALA H 1 1
12 29835 1 1 50 ALA HA H 14.537 1.445 11.823 1.00 . A A . 50 ALA HA 1 1
12 29836 1 1 50 ALA HB1 H 13.165 0.944 13.786 1.00 . A A . 50 ALA HB1 1 1
12 29837 1 1 50 ALA HB2 H 14.492 -0.205 13.613 1.00 . A A . 50 ALA HB2 1 1
12 29838 1 1 50 ALA HB3 H 12.854 -0.672 13.154 1.00 . A A . 50 ALA HB3 1 1
12 29839 1 1 50 ALA N N 12.588 1.186 11.202 1.00 . A A . 50 ALA N 1 1
12 29840 1 1 50 ALA O O 13.620 -1.199 10.251 1.00 . A A . 50 ALA O 1 1
12 29841 1 1 51 ALA C C 15.863 -3.004 10.309 1.00 . A A . 51 ALA C 1 1
12 29842 1 1 51 ALA CA C 16.389 -1.589 10.072 1.00 . A A . 51 ALA CA 1 1
12 29843 1 1 51 ALA CB C 17.887 -1.535 10.343 1.00 . A A . 51 ALA CB 1 1
12 29844 1 1 51 ALA H H 16.235 0.027 11.437 1.00 . A A . 51 ALA H 1 1
12 29845 1 1 51 ALA HA H 16.230 -1.331 9.034 1.00 . A A . 51 ALA HA 1 1
12 29846 1 1 51 ALA HB1 H 18.081 -1.846 11.359 1.00 . A A . 51 ALA HB1 1 1
12 29847 1 1 51 ALA HB2 H 18.243 -0.526 10.200 1.00 . A A . 51 ALA HB2 1 1
12 29848 1 1 51 ALA HB3 H 18.399 -2.196 9.661 1.00 . A A . 51 ALA HB3 1 1
12 29849 1 1 51 ALA N N 15.696 -0.593 10.887 1.00 . A A . 51 ALA N 1 1
12 29850 1 1 51 ALA O O 15.368 -3.646 9.380 1.00 . A A . 51 ALA O 1 1
12 29851 1 1 52 SER C C 14.039 -5.009 11.785 1.00 . A A . 52 SER C 1 1
12 29852 1 1 52 SER CA C 15.553 -4.844 11.878 1.00 . A A . 52 SER CA 1 1
12 29853 1 1 52 SER CB C 16.018 -5.203 13.288 1.00 . A A . 52 SER CB 1 1
12 29854 1 1 52 SER H H 16.317 -2.900 12.259 1.00 . A A . 52 SER H 1 1
12 29855 1 1 52 SER HA H 16.021 -5.512 11.173 1.00 . A A . 52 SER HA 1 1
12 29856 1 1 52 SER HB2 H 15.504 -4.576 14.003 1.00 . A A . 52 SER HB2 1 1
12 29857 1 1 52 SER HB3 H 15.787 -6.238 13.487 1.00 . A A . 52 SER HB3 1 1
12 29858 1 1 52 SER HG H 17.633 -5.002 14.376 1.00 . A A . 52 SER HG 1 1
12 29859 1 1 52 SER N N 15.959 -3.481 11.545 1.00 . A A . 52 SER N 1 1
12 29860 1 1 52 SER O O 13.529 -6.124 11.661 1.00 . A A . 52 SER O 1 1
12 29861 1 1 52 SER OG O 17.415 -5.009 13.436 1.00 . A A . 52 SER OG 1 1
12 29862 1 1 53 GLN C C 11.305 -3.955 10.441 1.00 . A A . 53 GLN C 1 1
12 29863 1 1 53 GLN CA C 11.876 -3.933 11.858 1.00 . A A . 53 GLN CA 1 1
12 29864 1 1 53 GLN CB C 11.335 -2.723 12.629 1.00 . A A . 53 GLN CB 1 1
12 29865 1 1 53 GLN CD C 9.799 -4.055 14.129 1.00 . A A . 53 GLN CD 1 1
12 29866 1 1 53 GLN CG C 9.915 -2.909 13.139 1.00 . A A . 53 GLN CG 1 1
12 29867 1 1 53 GLN H H 13.786 -3.032 11.838 1.00 . A A . 53 GLN H 1 1
12 29868 1 1 53 GLN HA H 11.576 -4.836 12.370 1.00 . A A . 53 GLN HA 1 1
12 29869 1 1 53 GLN HB2 H 11.979 -2.531 13.474 1.00 . A A . 53 GLN HB2 1 1
12 29870 1 1 53 GLN HB3 H 11.349 -1.864 11.975 1.00 . A A . 53 GLN HB3 1 1
12 29871 1 1 53 GLN HE21 H 9.462 -5.337 12.652 1.00 . A A . 53 GLN HE21 1 1
12 29872 1 1 53 GLN HE22 H 9.480 -6.013 14.242 1.00 . A A . 53 GLN HE22 1 1
12 29873 1 1 53 GLN HG2 H 9.601 -1.999 13.627 1.00 . A A . 53 GLN HG2 1 1
12 29874 1 1 53 GLN HG3 H 9.265 -3.110 12.300 1.00 . A A . 53 GLN HG3 1 1
12 29875 1 1 53 GLN N N 13.326 -3.897 11.830 1.00 . A A . 53 GLN N 1 1
12 29876 1 1 53 GLN NE2 N 9.554 -5.255 13.623 1.00 . A A . 53 GLN NE2 1 1
12 29877 1 1 53 GLN O O 10.158 -4.344 10.240 1.00 . A A . 53 GLN O 1 1
12 29878 1 1 53 GLN OE1 O 9.934 -3.865 15.336 1.00 . A A . 53 GLN OE1 1 1
12 29879 1 1 54 ARG C C 10.943 -4.622 7.533 1.00 . A A . 54 ARG C 1 1
12 29880 1 1 54 ARG CA C 11.688 -3.404 8.075 1.00 . A A . 54 ARG CA 1 1
12 29881 1 1 54 ARG CB C 12.879 -3.077 7.168 1.00 . A A . 54 ARG CB 1 1
12 29882 1 1 54 ARG CD C 14.157 -1.295 5.914 1.00 . A A . 54 ARG CD 1 1
12 29883 1 1 54 ARG CG C 13.011 -1.596 6.866 1.00 . A A . 54 ARG CG 1 1
12 29884 1 1 54 ARG CZ C 16.237 -0.213 6.674 1.00 . A A . 54 ARG CZ 1 1
12 29885 1 1 54 ARG H H 13.067 -3.380 9.689 1.00 . A A . 54 ARG H 1 1
12 29886 1 1 54 ARG HA H 11.010 -2.563 8.057 1.00 . A A . 54 ARG HA 1 1
12 29887 1 1 54 ARG HB2 H 13.786 -3.409 7.647 1.00 . A A . 54 ARG HB2 1 1
12 29888 1 1 54 ARG HB3 H 12.760 -3.604 6.234 1.00 . A A . 54 ARG HB3 1 1
12 29889 1 1 54 ARG HD2 H 14.165 -2.046 5.137 1.00 . A A . 54 ARG HD2 1 1
12 29890 1 1 54 ARG HD3 H 13.988 -0.324 5.470 1.00 . A A . 54 ARG HD3 1 1
12 29891 1 1 54 ARG HE H 15.778 -2.144 6.954 1.00 . A A . 54 ARG HE 1 1
12 29892 1 1 54 ARG HG2 H 12.092 -1.250 6.420 1.00 . A A . 54 ARG HG2 1 1
12 29893 1 1 54 ARG HG3 H 13.179 -1.068 7.795 1.00 . A A . 54 ARG HG3 1 1
12 29894 1 1 54 ARG HH11 H 14.899 1.038 5.795 1.00 . A A . 54 ARG HH11 1 1
12 29895 1 1 54 ARG HH12 H 16.391 1.778 6.311 1.00 . A A . 54 ARG HH12 1 1
12 29896 1 1 54 ARG HH21 H 17.774 -1.165 7.592 1.00 . A A . 54 ARG HH21 1 1
12 29897 1 1 54 ARG HH22 H 18.012 0.528 7.306 1.00 . A A . 54 ARG HH22 1 1
12 29898 1 1 54 ARG N N 12.129 -3.567 9.465 1.00 . A A . 54 ARG N 1 1
12 29899 1 1 54 ARG NE N 15.460 -1.293 6.581 1.00 . A A . 54 ARG NE 1 1
12 29900 1 1 54 ARG NH1 N 15.808 0.956 6.220 1.00 . A A . 54 ARG NH1 1 1
12 29901 1 1 54 ARG NH2 N 17.437 -0.293 7.236 1.00 . A A . 54 ARG NH2 1 1
12 29902 1 1 54 ARG O O 9.843 -4.486 6.997 1.00 . A A . 54 ARG O 1 1
12 29903 1 1 55 LYS C C 9.559 -7.288 7.762 1.00 . A A . 55 LYS C 1 1
12 29904 1 1 55 LYS CA C 10.926 -7.019 7.130 1.00 . A A . 55 LYS CA 1 1
12 29905 1 1 55 LYS CB C 11.859 -8.217 7.338 1.00 . A A . 55 LYS CB 1 1
12 29906 1 1 55 LYS CD C 10.770 -9.644 5.547 1.00 . A A . 55 LYS CD 1 1
12 29907 1 1 55 LYS CE C 10.182 -11.014 5.245 1.00 . A A . 55 LYS CE 1 1
12 29908 1 1 55 LYS CG C 11.239 -9.566 6.994 1.00 . A A . 55 LYS CG 1 1
12 29909 1 1 55 LYS H H 12.385 -5.860 8.149 1.00 . A A . 55 LYS H 1 1
12 29910 1 1 55 LYS HA H 10.789 -6.866 6.069 1.00 . A A . 55 LYS HA 1 1
12 29911 1 1 55 LYS HB2 H 12.736 -8.084 6.721 1.00 . A A . 55 LYS HB2 1 1
12 29912 1 1 55 LYS HB3 H 12.163 -8.238 8.374 1.00 . A A . 55 LYS HB3 1 1
12 29913 1 1 55 LYS HD2 H 10.015 -8.890 5.379 1.00 . A A . 55 LYS HD2 1 1
12 29914 1 1 55 LYS HD3 H 11.611 -9.469 4.894 1.00 . A A . 55 LYS HD3 1 1
12 29915 1 1 55 LYS HE2 H 10.968 -11.750 5.321 1.00 . A A . 55 LYS HE2 1 1
12 29916 1 1 55 LYS HE3 H 9.418 -11.230 5.977 1.00 . A A . 55 LYS HE3 1 1
12 29917 1 1 55 LYS HG2 H 11.974 -10.338 7.159 1.00 . A A . 55 LYS HG2 1 1
12 29918 1 1 55 LYS HG3 H 10.392 -9.734 7.643 1.00 . A A . 55 LYS HG3 1 1
12 29919 1 1 55 LYS HZ1 H 8.750 -10.469 3.824 1.00 . A A . 55 LYS HZ1 1 1
12 29920 1 1 55 LYS HZ2 H 9.283 -12.070 3.683 1.00 . A A . 55 LYS HZ2 1 1
12 29921 1 1 55 LYS HZ3 H 10.280 -10.798 3.164 1.00 . A A . 55 LYS HZ3 1 1
12 29922 1 1 55 LYS N N 11.530 -5.803 7.674 1.00 . A A . 55 LYS N 1 1
12 29923 1 1 55 LYS NZ N 9.585 -11.091 3.885 1.00 . A A . 55 LYS NZ 1 1
12 29924 1 1 55 LYS O O 8.596 -7.591 7.061 1.00 . A A . 55 LYS O 1 1
12 29925 1 1 56 LEU C C 7.210 -6.322 9.466 1.00 . A A . 56 LEU C 1 1
12 29926 1 1 56 LEU CA C 8.231 -7.409 9.800 1.00 . A A . 56 LEU CA 1 1
12 29927 1 1 56 LEU CB C 8.502 -7.469 11.313 1.00 . A A . 56 LEU CB 1 1
12 29928 1 1 56 LEU CD1 C 7.874 -8.562 13.481 1.00 . A A . 56 LEU CD1 1 1
12 29929 1 1 56 LEU CD2 C 6.394 -6.804 12.529 1.00 . A A . 56 LEU CD2 1 1
12 29930 1 1 56 LEU CG C 7.339 -7.951 12.194 1.00 . A A . 56 LEU CG 1 1
12 29931 1 1 56 LEU H H 10.275 -6.896 9.585 1.00 . A A . 56 LEU H 1 1
12 29932 1 1 56 LEU HA H 7.844 -8.363 9.472 1.00 . A A . 56 LEU HA 1 1
12 29933 1 1 56 LEU HB2 H 9.341 -8.129 11.476 1.00 . A A . 56 LEU HB2 1 1
12 29934 1 1 56 LEU HB3 H 8.781 -6.480 11.641 1.00 . A A . 56 LEU HB3 1 1
12 29935 1 1 56 LEU HD11 H 8.460 -7.825 14.012 1.00 . A A . 56 LEU HD11 1 1
12 29936 1 1 56 LEU HD12 H 8.493 -9.413 13.248 1.00 . A A . 56 LEU HD12 1 1
12 29937 1 1 56 LEU HD13 H 7.046 -8.876 14.100 1.00 . A A . 56 LEU HD13 1 1
12 29938 1 1 56 LEU HD21 H 5.608 -7.162 13.177 1.00 . A A . 56 LEU HD21 1 1
12 29939 1 1 56 LEU HD22 H 5.961 -6.417 11.618 1.00 . A A . 56 LEU HD22 1 1
12 29940 1 1 56 LEU HD23 H 6.943 -6.019 13.028 1.00 . A A . 56 LEU HD23 1 1
12 29941 1 1 56 LEU HG H 6.780 -8.710 11.666 1.00 . A A . 56 LEU HG 1 1
12 29942 1 1 56 LEU N N 9.479 -7.162 9.083 1.00 . A A . 56 LEU N 1 1
12 29943 1 1 56 LEU O O 6.016 -6.591 9.355 1.00 . A A . 56 LEU O 1 1
12 29944 1 1 57 ILE C C 6.213 -4.190 7.563 1.00 . A A . 57 ILE C 1 1
12 29945 1 1 57 ILE CA C 6.858 -3.968 8.930 1.00 . A A . 57 ILE CA 1 1
12 29946 1 1 57 ILE CB C 7.684 -2.658 8.950 1.00 . A A . 57 ILE CB 1 1
12 29947 1 1 57 ILE CD1 C 6.635 -1.946 11.167 1.00 . A A . 57 ILE CD1 1 1
12 29948 1 1 57 ILE CG1 C 7.913 -2.211 10.395 1.00 . A A . 57 ILE CG1 1 1
12 29949 1 1 57 ILE CG2 C 7.025 -1.545 8.149 1.00 . A A . 57 ILE CG2 1 1
12 29950 1 1 57 ILE H H 8.662 -4.956 9.421 1.00 . A A . 57 ILE H 1 1
12 29951 1 1 57 ILE HA H 6.078 -3.884 9.672 1.00 . A A . 57 ILE HA 1 1
12 29952 1 1 57 ILE HB H 8.643 -2.865 8.500 1.00 . A A . 57 ILE HB 1 1
12 29953 1 1 57 ILE HD11 H 6.053 -2.854 11.223 1.00 . A A . 57 ILE HD11 1 1
12 29954 1 1 57 ILE HD12 H 6.061 -1.184 10.661 1.00 . A A . 57 ILE HD12 1 1
12 29955 1 1 57 ILE HD13 H 6.878 -1.612 12.164 1.00 . A A . 57 ILE HD13 1 1
12 29956 1 1 57 ILE HG12 H 8.461 -2.982 10.917 1.00 . A A . 57 ILE HG12 1 1
12 29957 1 1 57 ILE HG13 H 8.496 -1.302 10.393 1.00 . A A . 57 ILE HG13 1 1
12 29958 1 1 57 ILE HG21 H 6.924 -1.854 7.120 1.00 . A A . 57 ILE HG21 1 1
12 29959 1 1 57 ILE HG22 H 7.642 -0.657 8.202 1.00 . A A . 57 ILE HG22 1 1
12 29960 1 1 57 ILE HG23 H 6.052 -1.334 8.561 1.00 . A A . 57 ILE HG23 1 1
12 29961 1 1 57 ILE N N 7.697 -5.101 9.297 1.00 . A A . 57 ILE N 1 1
12 29962 1 1 57 ILE O O 5.005 -4.005 7.403 1.00 . A A . 57 ILE O 1 1
12 29963 1 1 58 ALA C C 5.572 -6.134 5.307 1.00 . A A . 58 ALA C 1 1
12 29964 1 1 58 ALA CA C 6.506 -4.927 5.260 1.00 . A A . 58 ALA CA 1 1
12 29965 1 1 58 ALA CB C 7.657 -5.180 4.293 1.00 . A A . 58 ALA CB 1 1
12 29966 1 1 58 ALA H H 7.975 -4.720 6.774 1.00 . A A . 58 ALA H 1 1
12 29967 1 1 58 ALA HA H 5.951 -4.070 4.906 1.00 . A A . 58 ALA HA 1 1
12 29968 1 1 58 ALA HB1 H 7.263 -5.338 3.298 1.00 . A A . 58 ALA HB1 1 1
12 29969 1 1 58 ALA HB2 H 8.207 -6.056 4.606 1.00 . A A . 58 ALA HB2 1 1
12 29970 1 1 58 ALA HB3 H 8.316 -4.324 4.287 1.00 . A A . 58 ALA HB3 1 1
12 29971 1 1 58 ALA N N 7.015 -4.618 6.592 1.00 . A A . 58 ALA N 1 1
12 29972 1 1 58 ALA O O 4.548 -6.169 4.623 1.00 . A A . 58 ALA O 1 1
12 29973 1 1 59 GLU C C 3.751 -7.962 6.885 1.00 . A A . 59 GLU C 1 1
12 29974 1 1 59 GLU CA C 5.124 -8.314 6.318 1.00 . A A . 59 GLU CA 1 1
12 29975 1 1 59 GLU CB C 5.857 -9.292 7.248 1.00 . A A . 59 GLU CB 1 1
12 29976 1 1 59 GLU CD C 4.393 -11.291 6.673 1.00 . A A . 59 GLU CD 1 1
12 29977 1 1 59 GLU CG C 5.000 -10.440 7.770 1.00 . A A . 59 GLU CG 1 1
12 29978 1 1 59 GLU H H 6.778 -7.031 6.621 1.00 . A A . 59 GLU H 1 1
12 29979 1 1 59 GLU HA H 4.993 -8.780 5.354 1.00 . A A . 59 GLU HA 1 1
12 29980 1 1 59 GLU HB2 H 6.691 -9.719 6.711 1.00 . A A . 59 GLU HB2 1 1
12 29981 1 1 59 GLU HB3 H 6.236 -8.744 8.097 1.00 . A A . 59 GLU HB3 1 1
12 29982 1 1 59 GLU HG2 H 5.615 -11.075 8.391 1.00 . A A . 59 GLU HG2 1 1
12 29983 1 1 59 GLU HG3 H 4.200 -10.028 8.368 1.00 . A A . 59 GLU HG3 1 1
12 29984 1 1 59 GLU N N 5.934 -7.115 6.129 1.00 . A A . 59 GLU N 1 1
12 29985 1 1 59 GLU O O 2.726 -8.382 6.351 1.00 . A A . 59 GLU O 1 1
12 29986 1 1 59 GLU OE1 O 5.030 -11.458 5.612 1.00 . A A . 59 GLU OE1 1 1
12 29987 1 1 59 GLU OE2 O 3.285 -11.830 6.882 1.00 . A A . 59 GLU OE2 1 1
12 29988 1 1 60 LYS C C 1.619 -5.987 7.674 1.00 . A A . 60 LYS C 1 1
12 29989 1 1 60 LYS CA C 2.497 -6.801 8.618 1.00 . A A . 60 LYS CA 1 1
12 29990 1 1 60 LYS CB C 2.793 -5.997 9.890 1.00 . A A . 60 LYS CB 1 1
12 29991 1 1 60 LYS CD C 1.916 -4.986 12.027 1.00 . A A . 60 LYS CD 1 1
12 29992 1 1 60 LYS CE C 2.346 -3.560 11.724 1.00 . A A . 60 LYS CE 1 1
12 29993 1 1 60 LYS CG C 1.568 -5.753 10.760 1.00 . A A . 60 LYS CG 1 1
12 29994 1 1 60 LYS H H 4.592 -6.846 8.312 1.00 . A A . 60 LYS H 1 1
12 29995 1 1 60 LYS HA H 1.976 -7.707 8.887 1.00 . A A . 60 LYS HA 1 1
12 29996 1 1 60 LYS HB2 H 3.523 -6.534 10.477 1.00 . A A . 60 LYS HB2 1 1
12 29997 1 1 60 LYS HB3 H 3.206 -5.039 9.609 1.00 . A A . 60 LYS HB3 1 1
12 29998 1 1 60 LYS HD2 H 1.048 -4.957 12.668 1.00 . A A . 60 LYS HD2 1 1
12 29999 1 1 60 LYS HD3 H 2.722 -5.494 12.533 1.00 . A A . 60 LYS HD3 1 1
12 30000 1 1 60 LYS HE2 H 3.185 -3.589 11.047 1.00 . A A . 60 LYS HE2 1 1
12 30001 1 1 60 LYS HE3 H 1.523 -3.043 11.255 1.00 . A A . 60 LYS HE3 1 1
12 30002 1 1 60 LYS HG2 H 0.846 -5.182 10.196 1.00 . A A . 60 LYS HG2 1 1
12 30003 1 1 60 LYS HG3 H 1.139 -6.705 11.035 1.00 . A A . 60 LYS HG3 1 1
12 30004 1 1 60 LYS HZ1 H 1.985 -2.883 13.671 1.00 . A A . 60 LYS HZ1 1 1
12 30005 1 1 60 LYS HZ2 H 2.922 -1.823 12.735 1.00 . A A . 60 LYS HZ2 1 1
12 30006 1 1 60 LYS HZ3 H 3.614 -3.239 13.358 1.00 . A A . 60 LYS HZ3 1 1
12 30007 1 1 60 LYS N N 3.739 -7.179 7.957 1.00 . A A . 60 LYS N 1 1
12 30008 1 1 60 LYS NZ N 2.741 -2.827 12.956 1.00 . A A . 60 LYS NZ 1 1
12 30009 1 1 60 LYS O O 0.397 -6.113 7.685 1.00 . A A . 60 LYS O 1 1
12 30010 1 1 61 PHE C C 0.905 -5.221 4.803 1.00 . A A . 61 PHE C 1 1
12 30011 1 1 61 PHE CA C 1.552 -4.347 5.877 1.00 . A A . 61 PHE CA 1 1
12 30012 1 1 61 PHE CB C 2.524 -3.348 5.245 1.00 . A A . 61 PHE CB 1 1
12 30013 1 1 61 PHE CD1 C 0.913 -1.595 4.457 1.00 . A A . 61 PHE CD1 1 1
12 30014 1 1 61 PHE CD2 C 2.360 -2.606 2.859 1.00 . A A . 61 PHE CD2 1 1
12 30015 1 1 61 PHE CE1 C 0.365 -0.809 3.469 1.00 . A A . 61 PHE CE1 1 1
12 30016 1 1 61 PHE CE2 C 1.811 -1.823 1.864 1.00 . A A . 61 PHE CE2 1 1
12 30017 1 1 61 PHE CG C 1.917 -2.501 4.165 1.00 . A A . 61 PHE CG 1 1
12 30018 1 1 61 PHE CZ C 0.812 -0.924 2.169 1.00 . A A . 61 PHE CZ 1 1
12 30019 1 1 61 PHE H H 3.237 -5.104 6.905 1.00 . A A . 61 PHE H 1 1
12 30020 1 1 61 PHE HA H 0.778 -3.803 6.399 1.00 . A A . 61 PHE HA 1 1
12 30021 1 1 61 PHE HB2 H 2.895 -2.684 6.012 1.00 . A A . 61 PHE HB2 1 1
12 30022 1 1 61 PHE HB3 H 3.355 -3.889 4.815 1.00 . A A . 61 PHE HB3 1 1
12 30023 1 1 61 PHE HD1 H 0.562 -1.505 5.475 1.00 . A A . 61 PHE HD1 1 1
12 30024 1 1 61 PHE HD2 H 3.142 -3.312 2.621 1.00 . A A . 61 PHE HD2 1 1
12 30025 1 1 61 PHE HE1 H -0.417 -0.106 3.710 1.00 . A A . 61 PHE HE1 1 1
12 30026 1 1 61 PHE HE2 H 2.163 -1.916 0.846 1.00 . A A . 61 PHE HE2 1 1
12 30027 1 1 61 PHE HZ H 0.384 -0.308 1.392 1.00 . A A . 61 PHE HZ 1 1
12 30028 1 1 61 PHE N N 2.257 -5.165 6.852 1.00 . A A . 61 PHE N 1 1
12 30029 1 1 61 PHE O O -0.289 -5.098 4.523 1.00 . A A . 61 PHE O 1 1
12 30030 1 1 62 ALA C C 0.130 -7.943 3.746 1.00 . A A . 62 ALA C 1 1
12 30031 1 1 62 ALA CA C 1.209 -7.021 3.186 1.00 . A A . 62 ALA CA 1 1
12 30032 1 1 62 ALA CB C 2.366 -7.833 2.624 1.00 . A A . 62 ALA CB 1 1
12 30033 1 1 62 ALA H H 2.643 -6.150 4.473 1.00 . A A . 62 ALA H 1 1
12 30034 1 1 62 ALA HA H 0.786 -6.432 2.385 1.00 . A A . 62 ALA HA 1 1
12 30035 1 1 62 ALA HB1 H 1.989 -8.559 1.920 1.00 . A A . 62 ALA HB1 1 1
12 30036 1 1 62 ALA HB2 H 2.874 -8.339 3.433 1.00 . A A . 62 ALA HB2 1 1
12 30037 1 1 62 ALA HB3 H 3.057 -7.171 2.122 1.00 . A A . 62 ALA HB3 1 1
12 30038 1 1 62 ALA N N 1.697 -6.109 4.214 1.00 . A A . 62 ALA N 1 1
12 30039 1 1 62 ALA O O -0.867 -8.232 3.083 1.00 . A A . 62 ALA O 1 1
12 30040 1 1 63 GLN C C -1.908 -8.503 5.921 1.00 . A A . 63 GLN C 1 1
12 30041 1 1 63 GLN CA C -0.613 -9.259 5.648 1.00 . A A . 63 GLN CA 1 1
12 30042 1 1 63 GLN CB C -0.019 -9.776 6.957 1.00 . A A . 63 GLN CB 1 1
12 30043 1 1 63 GLN CD C -0.205 -11.371 8.903 1.00 . A A . 63 GLN CD 1 1
12 30044 1 1 63 GLN CG C -0.851 -10.851 7.633 1.00 . A A . 63 GLN CG 1 1
12 30045 1 1 63 GLN H H 1.165 -8.135 5.446 1.00 . A A . 63 GLN H 1 1
12 30046 1 1 63 GLN HA H -0.823 -10.094 4.997 1.00 . A A . 63 GLN HA 1 1
12 30047 1 1 63 GLN HB2 H 0.959 -10.184 6.756 1.00 . A A . 63 GLN HB2 1 1
12 30048 1 1 63 GLN HB3 H 0.080 -8.948 7.642 1.00 . A A . 63 GLN HB3 1 1
12 30049 1 1 63 GLN HE21 H 1.611 -11.070 8.141 1.00 . A A . 63 GLN HE21 1 1
12 30050 1 1 63 GLN HE22 H 1.561 -11.711 9.750 1.00 . A A . 63 GLN HE22 1 1
12 30051 1 1 63 GLN HG2 H -1.819 -10.438 7.881 1.00 . A A . 63 GLN HG2 1 1
12 30052 1 1 63 GLN HG3 H -0.977 -11.674 6.947 1.00 . A A . 63 GLN HG3 1 1
12 30053 1 1 63 GLN N N 0.338 -8.392 4.977 1.00 . A A . 63 GLN N 1 1
12 30054 1 1 63 GLN NE2 N 1.121 -11.388 8.934 1.00 . A A . 63 GLN NE2 1 1
12 30055 1 1 63 GLN O O -2.993 -9.072 5.830 1.00 . A A . 63 GLN O 1 1
12 30056 1 1 63 GLN OE1 O -0.891 -11.769 9.842 1.00 . A A . 63 GLN OE1 1 1
12 30057 1 1 64 ALA C C -3.805 -6.291 5.211 1.00 . A A . 64 ALA C 1 1
12 30058 1 1 64 ALA CA C -2.954 -6.373 6.471 1.00 . A A . 64 ALA CA 1 1
12 30059 1 1 64 ALA CB C -2.536 -4.980 6.924 1.00 . A A . 64 ALA CB 1 1
12 30060 1 1 64 ALA H H -0.890 -6.829 6.338 1.00 . A A . 64 ALA H 1 1
12 30061 1 1 64 ALA HA H -3.540 -6.823 7.260 1.00 . A A . 64 ALA HA 1 1
12 30062 1 1 64 ALA HB1 H -1.960 -4.504 6.143 1.00 . A A . 64 ALA HB1 1 1
12 30063 1 1 64 ALA HB2 H -1.937 -5.057 7.818 1.00 . A A . 64 ALA HB2 1 1
12 30064 1 1 64 ALA HB3 H -3.416 -4.391 7.132 1.00 . A A . 64 ALA HB3 1 1
12 30065 1 1 64 ALA N N -1.788 -7.218 6.244 1.00 . A A . 64 ALA N 1 1
12 30066 1 1 64 ALA O O -5.034 -6.314 5.280 1.00 . A A . 64 ALA O 1 1
12 30067 1 1 65 LEU C C -4.623 -7.487 2.569 1.00 . A A . 65 LEU C 1 1
12 30068 1 1 65 LEU CA C -3.822 -6.206 2.769 1.00 . A A . 65 LEU CA 1 1
12 30069 1 1 65 LEU CB C -2.817 -6.054 1.623 1.00 . A A . 65 LEU CB 1 1
12 30070 1 1 65 LEU CD1 C -2.137 -3.696 2.144 1.00 . A A . 65 LEU CD1 1 1
12 30071 1 1 65 LEU CD2 C -1.718 -4.644 -0.129 1.00 . A A . 65 LEU CD2 1 1
12 30072 1 1 65 LEU CG C -2.653 -4.637 1.070 1.00 . A A . 65 LEU CG 1 1
12 30073 1 1 65 LEU H H -2.158 -6.137 4.084 1.00 . A A . 65 LEU H 1 1
12 30074 1 1 65 LEU HA H -4.500 -5.367 2.755 1.00 . A A . 65 LEU HA 1 1
12 30075 1 1 65 LEU HB2 H -1.850 -6.392 1.974 1.00 . A A . 65 LEU HB2 1 1
12 30076 1 1 65 LEU HB3 H -3.128 -6.696 0.812 1.00 . A A . 65 LEU HB3 1 1
12 30077 1 1 65 LEU HD11 H -2.834 -3.673 2.967 1.00 . A A . 65 LEU HD11 1 1
12 30078 1 1 65 LEU HD12 H -2.031 -2.703 1.733 1.00 . A A . 65 LEU HD12 1 1
12 30079 1 1 65 LEU HD13 H -1.176 -4.045 2.496 1.00 . A A . 65 LEU HD13 1 1
12 30080 1 1 65 LEU HD21 H -2.125 -5.284 -0.898 1.00 . A A . 65 LEU HD21 1 1
12 30081 1 1 65 LEU HD22 H -0.749 -5.011 0.172 1.00 . A A . 65 LEU HD22 1 1
12 30082 1 1 65 LEU HD23 H -1.619 -3.638 -0.512 1.00 . A A . 65 LEU HD23 1 1
12 30083 1 1 65 LEU HG H -3.614 -4.275 0.739 1.00 . A A . 65 LEU HG 1 1
12 30084 1 1 65 LEU N N -3.139 -6.208 4.062 1.00 . A A . 65 LEU N 1 1
12 30085 1 1 65 LEU O O -5.796 -7.446 2.204 1.00 . A A . 65 LEU O 1 1
12 30086 1 1 66 MET C C -5.684 -10.207 3.651 1.00 . A A . 66 MET C 1 1
12 30087 1 1 66 MET CA C -4.610 -9.924 2.604 1.00 . A A . 66 MET CA 1 1
12 30088 1 1 66 MET CB C -3.552 -11.030 2.643 1.00 . A A . 66 MET CB 1 1
12 30089 1 1 66 MET CE C -1.234 -10.232 -0.742 1.00 . A A . 66 MET CE 1 1
12 30090 1 1 66 MET CG C -2.362 -10.774 1.729 1.00 . A A . 66 MET CG 1 1
12 30091 1 1 66 MET H H -3.061 -8.583 3.167 1.00 . A A . 66 MET H 1 1
12 30092 1 1 66 MET HA H -5.074 -9.910 1.625 1.00 . A A . 66 MET HA 1 1
12 30093 1 1 66 MET HB2 H -3.186 -11.125 3.656 1.00 . A A . 66 MET HB2 1 1
12 30094 1 1 66 MET HB3 H -4.013 -11.961 2.348 1.00 . A A . 66 MET HB3 1 1
12 30095 1 1 66 MET HE1 H -1.340 -10.153 -1.815 1.00 . A A . 66 MET HE1 1 1
12 30096 1 1 66 MET HE2 H -0.487 -10.977 -0.510 1.00 . A A . 66 MET HE2 1 1
12 30097 1 1 66 MET HE3 H -0.926 -9.277 -0.341 1.00 . A A . 66 MET HE3 1 1
12 30098 1 1 66 MET HG2 H -1.917 -9.831 2.004 1.00 . A A . 66 MET HG2 1 1
12 30099 1 1 66 MET HG3 H -1.641 -11.566 1.872 1.00 . A A . 66 MET HG3 1 1
12 30100 1 1 66 MET N N -3.984 -8.620 2.828 1.00 . A A . 66 MET N 1 1
12 30101 1 1 66 MET O O -6.659 -10.903 3.378 1.00 . A A . 66 MET O 1 1
12 30102 1 1 66 MET SD S -2.805 -10.708 -0.019 1.00 . A A . 66 MET SD 1 1
12 30103 1 1 67 SER C C -7.668 -8.966 5.782 1.00 . A A . 67 SER C 1 1
12 30104 1 1 67 SER CA C -6.451 -9.881 5.930 1.00 . A A . 67 SER CA 1 1
12 30105 1 1 67 SER CB C -5.766 -9.657 7.280 1.00 . A A . 67 SER CB 1 1
12 30106 1 1 67 SER H H -4.706 -9.113 5.008 1.00 . A A . 67 SER H 1 1
12 30107 1 1 67 SER HA H -6.784 -10.907 5.873 1.00 . A A . 67 SER HA 1 1
12 30108 1 1 67 SER HB2 H -5.446 -8.628 7.356 1.00 . A A . 67 SER HB2 1 1
12 30109 1 1 67 SER HB3 H -6.462 -9.878 8.076 1.00 . A A . 67 SER HB3 1 1
12 30110 1 1 67 SER HG H -3.889 -10.115 6.926 1.00 . A A . 67 SER HG 1 1
12 30111 1 1 67 SER N N -5.502 -9.665 4.846 1.00 . A A . 67 SER N 1 1
12 30112 1 1 67 SER O O -8.785 -9.344 6.130 1.00 . A A . 67 SER O 1 1
12 30113 1 1 67 SER OG O -4.631 -10.498 7.417 1.00 . A A . 67 SER OG 1 1
12 30114 1 1 68 SER C C -9.086 -6.956 3.619 1.00 . A A . 68 SER C 1 1
12 30115 1 1 68 SER CA C -8.537 -6.824 5.035 1.00 . A A . 68 SER CA 1 1
12 30116 1 1 68 SER CB C -8.051 -5.394 5.277 1.00 . A A . 68 SER CB 1 1
12 30117 1 1 68 SER H H -6.536 -7.516 4.995 1.00 . A A . 68 SER H 1 1
12 30118 1 1 68 SER HA H -9.325 -7.053 5.738 1.00 . A A . 68 SER HA 1 1
12 30119 1 1 68 SER HB2 H -7.287 -5.148 4.552 1.00 . A A . 68 SER HB2 1 1
12 30120 1 1 68 SER HB3 H -8.881 -4.711 5.171 1.00 . A A . 68 SER HB3 1 1
12 30121 1 1 68 SER HG H -6.575 -5.514 6.560 1.00 . A A . 68 SER HG 1 1
12 30122 1 1 68 SER N N -7.451 -7.771 5.251 1.00 . A A . 68 SER N 1 1
12 30123 1 1 68 SER O O -9.888 -6.132 3.170 1.00 . A A . 68 SER O 1 1
12 30124 1 1 68 SER OG O -7.504 -5.255 6.579 1.00 . A A . 68 SER OG 1 1
12 30125 1 1 69 LEU C C -10.555 -8.568 1.484 1.00 . A A . 69 LEU C 1 1
12 30126 1 1 69 LEU CA C -9.064 -8.248 1.552 1.00 . A A . 69 LEU CA 1 1
12 30127 1 1 69 LEU CB C -8.237 -9.391 0.953 1.00 . A A . 69 LEU CB 1 1
12 30128 1 1 69 LEU CD1 C -8.141 -8.444 -1.367 1.00 . A A . 69 LEU CD1 1 1
12 30129 1 1 69 LEU CD2 C -7.662 -10.865 -0.984 1.00 . A A . 69 LEU CD2 1 1
12 30130 1 1 69 LEU CG C -8.478 -9.667 -0.529 1.00 . A A . 69 LEU CG 1 1
12 30131 1 1 69 LEU H H -8.040 -8.635 3.357 1.00 . A A . 69 LEU H 1 1
12 30132 1 1 69 LEU HA H -8.877 -7.346 0.987 1.00 . A A . 69 LEU HA 1 1
12 30133 1 1 69 LEU HB2 H -7.190 -9.157 1.087 1.00 . A A . 69 LEU HB2 1 1
12 30134 1 1 69 LEU HB3 H -8.459 -10.291 1.505 1.00 . A A . 69 LEU HB3 1 1
12 30135 1 1 69 LEU HD11 H -8.318 -8.661 -2.411 1.00 . A A . 69 LEU HD11 1 1
12 30136 1 1 69 LEU HD12 H -7.102 -8.186 -1.226 1.00 . A A . 69 LEU HD12 1 1
12 30137 1 1 69 LEU HD13 H -8.761 -7.615 -1.060 1.00 . A A . 69 LEU HD13 1 1
12 30138 1 1 69 LEU HD21 H -6.612 -10.663 -0.832 1.00 . A A . 69 LEU HD21 1 1
12 30139 1 1 69 LEU HD22 H -7.847 -11.046 -2.030 1.00 . A A . 69 LEU HD22 1 1
12 30140 1 1 69 LEU HD23 H -7.950 -11.732 -0.410 1.00 . A A . 69 LEU HD23 1 1
12 30141 1 1 69 LEU HG H -9.521 -9.899 -0.678 1.00 . A A . 69 LEU HG 1 1
12 30142 1 1 69 LEU N N -8.655 -8.004 2.927 1.00 . A A . 69 LEU N 1 1
12 30143 1 1 69 LEU O O -10.972 -9.715 1.652 1.00 . A A . 69 LEU O 1 1
12 30144 1 1 70 GLU C C -13.230 -8.141 -0.172 1.00 . A A . 70 GLU C 1 1
12 30145 1 1 70 GLU CA C -12.795 -7.655 1.206 1.00 . A A . 70 GLU CA 1 1
12 30146 1 1 70 GLU CB C -13.441 -6.300 1.521 1.00 . A A . 70 GLU CB 1 1
12 30147 1 1 70 GLU CD C -15.383 -7.126 2.909 1.00 . A A . 70 GLU CD 1 1
12 30148 1 1 70 GLU CG C -14.951 -6.343 1.689 1.00 . A A . 70 GLU CG 1 1
12 30149 1 1 70 GLU H H -10.948 -6.648 1.161 1.00 . A A . 70 GLU H 1 1
12 30150 1 1 70 GLU HA H -13.105 -8.377 1.948 1.00 . A A . 70 GLU HA 1 1
12 30151 1 1 70 GLU HB2 H -13.015 -5.919 2.437 1.00 . A A . 70 GLU HB2 1 1
12 30152 1 1 70 GLU HB3 H -13.211 -5.614 0.718 1.00 . A A . 70 GLU HB3 1 1
12 30153 1 1 70 GLU HG2 H -15.318 -5.333 1.781 1.00 . A A . 70 GLU HG2 1 1
12 30154 1 1 70 GLU HG3 H -15.382 -6.802 0.813 1.00 . A A . 70 GLU HG3 1 1
12 30155 1 1 70 GLU N N -11.350 -7.531 1.268 1.00 . A A . 70 GLU N 1 1
12 30156 1 1 70 GLU O O -13.327 -7.357 -1.116 1.00 . A A . 70 GLU O 1 1
12 30157 1 1 70 GLU OE1 O -14.878 -6.841 4.015 1.00 . A A . 70 GLU OE1 1 1
12 30158 1 1 70 GLU OE2 O -16.245 -8.017 2.771 1.00 . A A . 70 GLU OE2 1 1
12 30159 1 1 71 THR C C -15.459 -9.730 -1.631 1.00 . A A . 71 THR C 1 1
12 30160 1 1 71 THR CA C -13.962 -10.011 -1.521 1.00 . A A . 71 THR CA 1 1
12 30161 1 1 71 THR CB C -13.698 -11.530 -1.585 1.00 . A A . 71 THR CB 1 1
12 30162 1 1 71 THR CG2 C -12.230 -11.813 -1.858 1.00 . A A . 71 THR CG2 1 1
12 30163 1 1 71 THR H H -13.228 -10.036 0.454 1.00 . A A . 71 THR H 1 1
12 30164 1 1 71 THR HA H -13.453 -9.541 -2.351 1.00 . A A . 71 THR HA 1 1
12 30165 1 1 71 THR HB H -14.284 -11.948 -2.392 1.00 . A A . 71 THR HB 1 1
12 30166 1 1 71 THR HG1 H -14.413 -13.048 -0.543 1.00 . A A . 71 THR HG1 1 1
12 30167 1 1 71 THR HG21 H -11.629 -11.391 -1.065 1.00 . A A . 71 THR HG21 1 1
12 30168 1 1 71 THR HG22 H -11.947 -11.370 -2.801 1.00 . A A . 71 THR HG22 1 1
12 30169 1 1 71 THR HG23 H -12.070 -12.881 -1.900 1.00 . A A . 71 THR HG23 1 1
12 30170 1 1 71 THR N N -13.441 -9.442 -0.294 1.00 . A A . 71 THR N 1 1
12 30171 1 1 71 THR O O -16.160 -9.704 -0.614 1.00 . A A . 71 THR O 1 1
12 30172 1 1 71 THR OG1 O -14.089 -12.154 -0.354 1.00 . A A . 71 THR OG1 1 1
12 30173 1 1 72 PRO C C -18.323 -10.228 -2.562 1.00 . A A . 72 PRO C 1 1
12 30174 1 1 72 PRO CA C -17.368 -9.165 -3.101 1.00 . A A . 72 PRO CA 1 1
12 30175 1 1 72 PRO CB C -17.475 -9.077 -4.630 1.00 . A A . 72 PRO CB 1 1
12 30176 1 1 72 PRO CD C -15.177 -9.490 -4.104 1.00 . A A . 72 PRO CD 1 1
12 30177 1 1 72 PRO CG C -16.224 -9.696 -5.158 1.00 . A A . 72 PRO CG 1 1
12 30178 1 1 72 PRO HA H -17.628 -8.210 -2.671 1.00 . A A . 72 PRO HA 1 1
12 30179 1 1 72 PRO HB2 H -18.351 -9.616 -4.960 1.00 . A A . 72 PRO HB2 1 1
12 30180 1 1 72 PRO HB3 H -17.556 -8.042 -4.927 1.00 . A A . 72 PRO HB3 1 1
12 30181 1 1 72 PRO HD2 H -14.468 -10.306 -4.114 1.00 . A A . 72 PRO HD2 1 1
12 30182 1 1 72 PRO HD3 H -14.673 -8.546 -4.247 1.00 . A A . 72 PRO HD3 1 1
12 30183 1 1 72 PRO HG2 H -16.381 -10.749 -5.328 1.00 . A A . 72 PRO HG2 1 1
12 30184 1 1 72 PRO HG3 H -15.933 -9.207 -6.075 1.00 . A A . 72 PRO HG3 1 1
12 30185 1 1 72 PRO N N -15.956 -9.486 -2.858 1.00 . A A . 72 PRO N 1 1
12 30186 1 1 72 PRO O O -18.442 -11.322 -3.119 1.00 . A A . 72 PRO O 1 1
12 30187 1 1 73 LYS C C -21.362 -10.397 -1.258 1.00 . A A . 73 LYS C 1 1
12 30188 1 1 73 LYS CA C -19.956 -10.802 -0.856 1.00 . A A . 73 LYS CA 1 1
12 30189 1 1 73 LYS CB C -19.822 -10.778 0.667 1.00 . A A . 73 LYS CB 1 1
12 30190 1 1 73 LYS CD C -18.309 -11.007 2.657 1.00 . A A . 73 LYS CD 1 1
12 30191 1 1 73 LYS CE C -16.908 -11.353 3.122 1.00 . A A . 73 LYS CE 1 1
12 30192 1 1 73 LYS CG C -18.455 -11.215 1.162 1.00 . A A . 73 LYS CG 1 1
12 30193 1 1 73 LYS H H -18.825 -9.032 -1.051 1.00 . A A . 73 LYS H 1 1
12 30194 1 1 73 LYS HA H -19.761 -11.802 -1.216 1.00 . A A . 73 LYS HA 1 1
12 30195 1 1 73 LYS HB2 H -20.003 -9.772 1.017 1.00 . A A . 73 LYS HB2 1 1
12 30196 1 1 73 LYS HB3 H -20.564 -11.438 1.094 1.00 . A A . 73 LYS HB3 1 1
12 30197 1 1 73 LYS HD2 H -18.508 -9.974 2.890 1.00 . A A . 73 LYS HD2 1 1
12 30198 1 1 73 LYS HD3 H -19.016 -11.641 3.173 1.00 . A A . 73 LYS HD3 1 1
12 30199 1 1 73 LYS HE2 H -16.826 -11.128 4.176 1.00 . A A . 73 LYS HE2 1 1
12 30200 1 1 73 LYS HE3 H -16.742 -12.408 2.965 1.00 . A A . 73 LYS HE3 1 1
12 30201 1 1 73 LYS HG2 H -18.321 -12.263 0.941 1.00 . A A . 73 LYS HG2 1 1
12 30202 1 1 73 LYS HG3 H -17.697 -10.639 0.652 1.00 . A A . 73 LYS HG3 1 1
12 30203 1 1 73 LYS HZ1 H -15.953 -10.757 1.361 1.00 . A A . 73 LYS HZ1 1 1
12 30204 1 1 73 LYS HZ2 H -14.921 -10.868 2.698 1.00 . A A . 73 LYS HZ2 1 1
12 30205 1 1 73 LYS HZ3 H -15.991 -9.557 2.561 1.00 . A A . 73 LYS HZ3 1 1
12 30206 1 1 73 LYS N N -18.989 -9.904 -1.465 1.00 . A A . 73 LYS N 1 1
12 30207 1 1 73 LYS NZ N -15.873 -10.581 2.383 1.00 . A A . 73 LYS NZ 1 1
12 30208 1 1 73 LYS O O -21.790 -9.269 -1.006 1.00 . A A . 73 LYS O 1 1
12 30209 1 1 74 THR C C -24.437 -11.081 -1.212 1.00 . A A . 74 THR C 1 1
12 30210 1 1 74 THR CA C -23.420 -11.023 -2.350 1.00 . A A . 74 THR CA 1 1
12 30211 1 1 74 THR CB C -23.841 -11.992 -3.465 1.00 . A A . 74 THR CB 1 1
12 30212 1 1 74 THR CG2 C -23.132 -11.662 -4.770 1.00 . A A . 74 THR CG2 1 1
12 30213 1 1 74 THR H H -21.694 -12.198 -2.051 1.00 . A A . 74 THR H 1 1
12 30214 1 1 74 THR HA H -23.417 -10.024 -2.759 1.00 . A A . 74 THR HA 1 1
12 30215 1 1 74 THR HB H -24.907 -11.903 -3.616 1.00 . A A . 74 THR HB 1 1
12 30216 1 1 74 THR HG1 H -24.089 -13.569 -2.311 1.00 . A A . 74 THR HG1 1 1
12 30217 1 1 74 THR HG21 H -23.405 -10.666 -5.087 1.00 . A A . 74 THR HG21 1 1
12 30218 1 1 74 THR HG22 H -23.425 -12.373 -5.528 1.00 . A A . 74 THR HG22 1 1
12 30219 1 1 74 THR HG23 H -22.062 -11.713 -4.624 1.00 . A A . 74 THR HG23 1 1
12 30220 1 1 74 THR N N -22.078 -11.310 -1.886 1.00 . A A . 74 THR N 1 1
12 30221 1 1 74 THR O O -25.224 -12.021 -1.112 1.00 . A A . 74 THR O 1 1
12 30222 1 1 74 THR OG1 O -23.539 -13.336 -3.069 1.00 . A A . 74 THR OG1 1 1
12 30223 1 1 75 HIS C C -26.339 -8.810 0.240 1.00 . A A . 75 HIS C 1 1
12 30224 1 1 75 HIS CA C -25.411 -9.933 0.683 1.00 . A A . 75 HIS CA 1 1
12 30225 1 1 75 HIS CB C -24.807 -9.632 2.060 1.00 . A A . 75 HIS CB 1 1
12 30226 1 1 75 HIS CD2 C -26.515 -10.783 3.637 1.00 . A A . 75 HIS CD2 1 1
12 30227 1 1 75 HIS CE1 C -27.048 -9.048 4.859 1.00 . A A . 75 HIS CE1 1 1
12 30228 1 1 75 HIS CG C -25.803 -9.727 3.177 1.00 . A A . 75 HIS CG 1 1
12 30229 1 1 75 HIS H H -23.616 -9.476 -0.348 1.00 . A A . 75 HIS H 1 1
12 30230 1 1 75 HIS HA H -25.979 -10.852 0.734 1.00 . A A . 75 HIS HA 1 1
12 30231 1 1 75 HIS HB2 H -24.015 -10.339 2.260 1.00 . A A . 75 HIS HB2 1 1
12 30232 1 1 75 HIS HB3 H -24.400 -8.632 2.058 1.00 . A A . 75 HIS HB3 1 1
12 30233 1 1 75 HIS HD1 H -25.819 -7.731 3.873 1.00 . A A . 75 HIS HD1 1 1
12 30234 1 1 75 HIS HD2 H -26.487 -11.792 3.249 1.00 . A A . 75 HIS HD2 1 1
12 30235 1 1 75 HIS HE1 H -27.502 -8.423 5.613 1.00 . A A . 75 HIS HE1 1 1
12 30236 1 1 75 HIS HE2 H -28.042 -10.830 5.081 1.00 . A A . 75 HIS HE2 1 1
12 30237 1 1 75 HIS N N -24.378 -10.099 -0.326 1.00 . A A . 75 HIS N 1 1
12 30238 1 1 75 HIS ND1 N -26.161 -8.656 3.963 1.00 . A A . 75 HIS ND1 1 1
12 30239 1 1 75 HIS NE2 N -27.282 -10.335 4.681 1.00 . A A . 75 HIS NE2 1 1
12 30240 1 1 75 HIS O O -27.374 -8.552 0.850 1.00 . A A . 75 HIS O 1 1
12 30241 1 1 76 LEU C C -27.796 -7.850 -2.335 1.00 . A A . 76 LEU C 1 1
12 30242 1 1 76 LEU CA C -26.759 -7.141 -1.480 1.00 . A A . 76 LEU CA 1 1
12 30243 1 1 76 LEU CB C -25.897 -6.217 -2.347 1.00 . A A . 76 LEU CB 1 1
12 30244 1 1 76 LEU CD1 C -23.909 -4.712 -2.602 1.00 . A A . 76 LEU CD1 1 1
12 30245 1 1 76 LEU CD2 C -25.137 -4.786 -0.429 1.00 . A A . 76 LEU CD2 1 1
12 30246 1 1 76 LEU CG C -24.693 -5.590 -1.641 1.00 . A A . 76 LEU CG 1 1
12 30247 1 1 76 LEU H H -25.060 -8.355 -1.222 1.00 . A A . 76 LEU H 1 1
12 30248 1 1 76 LEU HA H -27.257 -6.566 -0.714 1.00 . A A . 76 LEU HA 1 1
12 30249 1 1 76 LEU HB2 H -25.537 -6.785 -3.190 1.00 . A A . 76 LEU HB2 1 1
12 30250 1 1 76 LEU HB3 H -26.523 -5.417 -2.716 1.00 . A A . 76 LEU HB3 1 1
12 30251 1 1 76 LEU HD11 H -23.565 -5.308 -3.434 1.00 . A A . 76 LEU HD11 1 1
12 30252 1 1 76 LEU HD12 H -23.059 -4.286 -2.088 1.00 . A A . 76 LEU HD12 1 1
12 30253 1 1 76 LEU HD13 H -24.544 -3.917 -2.964 1.00 . A A . 76 LEU HD13 1 1
12 30254 1 1 76 LEU HD21 H -25.653 -5.434 0.263 1.00 . A A . 76 LEU HD21 1 1
12 30255 1 1 76 LEU HD22 H -25.800 -3.993 -0.745 1.00 . A A . 76 LEU HD22 1 1
12 30256 1 1 76 LEU HD23 H -24.272 -4.357 0.056 1.00 . A A . 76 LEU HD23 1 1
12 30257 1 1 76 LEU HG H -24.035 -6.376 -1.299 1.00 . A A . 76 LEU HG 1 1
12 30258 1 1 76 LEU N N -25.935 -8.148 -0.839 1.00 . A A . 76 LEU N 1 1
12 30259 1 1 76 LEU O O -27.502 -8.296 -3.446 1.00 . A A . 76 LEU O 1 1
12 30260 1 1 77 GLU C C -31.043 -8.105 -3.202 1.00 . A A . 77 GLU C 1 1
12 30261 1 1 77 GLU CA C -29.985 -8.862 -2.411 1.00 . A A . 77 GLU CA 1 1
12 30262 1 1 77 GLU CB C -30.654 -9.719 -1.340 1.00 . A A . 77 GLU CB 1 1
12 30263 1 1 77 GLU CD C -30.393 -11.627 0.278 1.00 . A A . 77 GLU CD 1 1
12 30264 1 1 77 GLU CG C -29.684 -10.605 -0.577 1.00 . A A . 77 GLU CG 1 1
12 30265 1 1 77 GLU H H -29.234 -7.475 -0.995 1.00 . A A . 77 GLU H 1 1
12 30266 1 1 77 GLU HA H -29.457 -9.517 -3.088 1.00 . A A . 77 GLU HA 1 1
12 30267 1 1 77 GLU HB2 H -31.148 -9.069 -0.633 1.00 . A A . 77 GLU HB2 1 1
12 30268 1 1 77 GLU HB3 H -31.392 -10.352 -1.813 1.00 . A A . 77 GLU HB3 1 1
12 30269 1 1 77 GLU HG2 H -29.054 -11.124 -1.286 1.00 . A A . 77 GLU HG2 1 1
12 30270 1 1 77 GLU HG3 H -29.073 -9.982 0.061 1.00 . A A . 77 GLU HG3 1 1
12 30271 1 1 77 GLU N N -29.000 -7.983 -1.809 1.00 . A A . 77 GLU N 1 1
12 30272 1 1 77 GLU O O -32.071 -8.676 -3.565 1.00 . A A . 77 GLU O 1 1
12 30273 1 1 77 GLU OE1 O -31.263 -11.235 1.081 1.00 . A A . 77 GLU OE1 1 1
12 30274 1 1 77 GLU OE2 O -30.107 -12.831 0.131 1.00 . A A . 77 GLU OE2 1 1
12 30275 1 1 78 HIS C C -31.566 -6.475 -5.801 1.00 . A A . 78 HIS C 1 1
12 30276 1 1 78 HIS CA C -31.732 -6.080 -4.332 1.00 . A A . 78 HIS CA 1 1
12 30277 1 1 78 HIS CB C -31.537 -4.573 -4.144 1.00 . A A . 78 HIS CB 1 1
12 30278 1 1 78 HIS CD2 C -33.963 -3.873 -4.732 1.00 . A A . 78 HIS CD2 1 1
12 30279 1 1 78 HIS CE1 C -33.503 -2.161 -6.015 1.00 . A A . 78 HIS CE1 1 1
12 30280 1 1 78 HIS CG C -32.616 -3.754 -4.784 1.00 . A A . 78 HIS CG 1 1
12 30281 1 1 78 HIS H H -29.969 -6.412 -3.192 1.00 . A A . 78 HIS H 1 1
12 30282 1 1 78 HIS HA H -32.730 -6.348 -4.013 1.00 . A A . 78 HIS HA 1 1
12 30283 1 1 78 HIS HB2 H -31.526 -4.345 -3.089 1.00 . A A . 78 HIS HB2 1 1
12 30284 1 1 78 HIS HB3 H -30.594 -4.281 -4.582 1.00 . A A . 78 HIS HB3 1 1
12 30285 1 1 78 HIS HD1 H -31.467 -2.318 -5.825 1.00 . A A . 78 HIS HD1 1 1
12 30286 1 1 78 HIS HD2 H -34.520 -4.621 -4.185 1.00 . A A . 78 HIS HD2 1 1
12 30287 1 1 78 HIS HE1 H -33.612 -1.306 -6.665 1.00 . A A . 78 HIS HE1 1 1
12 30288 1 1 78 HIS HE2 H -35.445 -2.760 -5.721 1.00 . A A . 78 HIS HE2 1 1
12 30289 1 1 78 HIS N N -30.793 -6.841 -3.514 1.00 . A A . 78 HIS N 1 1
12 30290 1 1 78 HIS ND1 N -32.361 -2.671 -5.595 1.00 . A A . 78 HIS ND1 1 1
12 30291 1 1 78 HIS NE2 N -34.488 -2.872 -5.504 1.00 . A A . 78 HIS NE2 1 1
12 30292 1 1 78 HIS O O -31.361 -5.635 -6.675 1.00 . A A . 78 HIS O 1 1
12 30293 1 1 79 HIS C C -32.427 -9.508 -7.568 1.00 . A A . 79 HIS C 1 1
12 30294 1 1 79 HIS CA C -31.481 -8.331 -7.382 1.00 . A A . 79 HIS CA 1 1
12 30295 1 1 79 HIS CB C -30.038 -8.801 -7.622 1.00 . A A . 79 HIS CB 1 1
12 30296 1 1 79 HIS CD2 C -28.123 -7.457 -6.499 1.00 . A A . 79 HIS CD2 1 1
12 30297 1 1 79 HIS CE1 C -27.807 -5.975 -8.077 1.00 . A A . 79 HIS CE1 1 1
12 30298 1 1 79 HIS CG C -29.003 -7.725 -7.492 1.00 . A A . 79 HIS CG 1 1
12 30299 1 1 79 HIS H H -31.818 -8.385 -5.297 1.00 . A A . 79 HIS H 1 1
12 30300 1 1 79 HIS HA H -31.730 -7.561 -8.097 1.00 . A A . 79 HIS HA 1 1
12 30301 1 1 79 HIS HB2 H -29.799 -9.574 -6.909 1.00 . A A . 79 HIS HB2 1 1
12 30302 1 1 79 HIS HB3 H -29.966 -9.209 -8.620 1.00 . A A . 79 HIS HB3 1 1
12 30303 1 1 79 HIS HD1 H -29.270 -6.701 -9.317 1.00 . A A . 79 HIS HD1 1 1
12 30304 1 1 79 HIS HD2 H -28.018 -8.002 -5.571 1.00 . A A . 79 HIS HD2 1 1
12 30305 1 1 79 HIS HE1 H -27.423 -5.136 -8.638 1.00 . A A . 79 HIS HE1 1 1
12 30306 1 1 79 HIS HE2 H -26.503 -6.125 -6.509 1.00 . A A . 79 HIS HE2 1 1
12 30307 1 1 79 HIS N N -31.639 -7.775 -6.047 1.00 . A A . 79 HIS N 1 1
12 30308 1 1 79 HIS ND1 N -28.780 -6.778 -8.461 1.00 . A A . 79 HIS ND1 1 1
12 30309 1 1 79 HIS NE2 N -27.387 -6.363 -6.886 1.00 . A A . 79 HIS NE2 1 1
12 30310 1 1 79 HIS O O -33.334 -9.467 -8.401 1.00 . A A . 79 HIS O 1 1
12 30311 1 1 80 HIS C C -34.002 -11.899 -5.752 1.00 . A A . 80 HIS C 1 1
12 30312 1 1 80 HIS CA C -33.008 -11.773 -6.902 1.00 . A A . 80 HIS CA 1 1
12 30313 1 1 80 HIS CB C -32.083 -12.995 -6.943 1.00 . A A . 80 HIS CB 1 1
12 30314 1 1 80 HIS CD2 C -33.472 -14.579 -8.462 1.00 . A A . 80 HIS CD2 1 1
12 30315 1 1 80 HIS CE1 C -33.443 -16.355 -7.182 1.00 . A A . 80 HIS CE1 1 1
12 30316 1 1 80 HIS CG C -32.772 -14.265 -7.345 1.00 . A A . 80 HIS CG 1 1
12 30317 1 1 80 HIS H H -31.513 -10.510 -6.090 1.00 . A A . 80 HIS H 1 1
12 30318 1 1 80 HIS HA H -33.555 -11.718 -7.830 1.00 . A A . 80 HIS HA 1 1
12 30319 1 1 80 HIS HB2 H -31.287 -12.810 -7.649 1.00 . A A . 80 HIS HB2 1 1
12 30320 1 1 80 HIS HB3 H -31.657 -13.144 -5.962 1.00 . A A . 80 HIS HB3 1 1
12 30321 1 1 80 HIS HD1 H -32.346 -15.492 -5.678 1.00 . A A . 80 HIS HD1 1 1
12 30322 1 1 80 HIS HD2 H -33.675 -13.923 -9.298 1.00 . A A . 80 HIS HD2 1 1
12 30323 1 1 80 HIS HE1 H -33.608 -17.355 -6.807 1.00 . A A . 80 HIS HE1 1 1
12 30324 1 1 80 HIS HE2 H -34.520 -16.345 -8.929 1.00 . A A . 80 HIS HE2 1 1
12 30325 1 1 80 HIS N N -32.220 -10.555 -6.776 1.00 . A A . 80 HIS N 1 1
12 30326 1 1 80 HIS ND1 N -32.775 -15.400 -6.565 1.00 . A A . 80 HIS ND1 1 1
12 30327 1 1 80 HIS NE2 N -33.878 -15.883 -8.334 1.00 . A A . 80 HIS NE2 1 1
12 30328 1 1 80 HIS O O -34.976 -12.646 -5.844 1.00 . A A . 80 HIS O 1 1
12 30329 1 1 81 HIS C C -35.878 -10.286 -3.772 1.00 . A A . 81 HIS C 1 1
12 30330 1 1 81 HIS CA C -34.650 -11.163 -3.508 1.00 . A A . 81 HIS CA 1 1
12 30331 1 1 81 HIS CB C -33.888 -10.666 -2.270 1.00 . A A . 81 HIS CB 1 1
12 30332 1 1 81 HIS CD2 C -35.818 -11.162 -0.577 1.00 . A A . 81 HIS CD2 1 1
12 30333 1 1 81 HIS CE1 C -34.596 -11.453 1.213 1.00 . A A . 81 HIS CE1 1 1
12 30334 1 1 81 HIS CG C -34.521 -11.005 -0.943 1.00 . A A . 81 HIS CG 1 1
12 30335 1 1 81 HIS H H -32.974 -10.571 -4.664 1.00 . A A . 81 HIS H 1 1
12 30336 1 1 81 HIS HA H -34.974 -12.180 -3.346 1.00 . A A . 81 HIS HA 1 1
12 30337 1 1 81 HIS HB2 H -32.899 -11.096 -2.276 1.00 . A A . 81 HIS HB2 1 1
12 30338 1 1 81 HIS HB3 H -33.801 -9.591 -2.326 1.00 . A A . 81 HIS HB3 1 1
12 30339 1 1 81 HIS HD1 H -32.797 -11.153 0.283 1.00 . A A . 81 HIS HD1 1 1
12 30340 1 1 81 HIS HD2 H -36.680 -11.084 -1.225 1.00 . A A . 81 HIS HD2 1 1
12 30341 1 1 81 HIS HE1 H -34.295 -11.643 2.235 1.00 . A A . 81 HIS HE1 1 1
12 30342 1 1 81 HIS HE2 H -36.640 -11.442 1.343 1.00 . A A . 81 HIS HE2 1 1
12 30343 1 1 81 HIS N N -33.766 -11.150 -4.676 1.00 . A A . 81 HIS N 1 1
12 30344 1 1 81 HIS ND1 N -33.784 -11.196 0.209 1.00 . A A . 81 HIS ND1 1 1
12 30345 1 1 81 HIS NE2 N -35.834 -11.438 0.767 1.00 . A A . 81 HIS NE2 1 1
12 30346 1 1 81 HIS O O -36.227 -9.417 -2.973 1.00 . A A . 81 HIS O 1 1
12 30347 1 1 82 HIS C C -38.470 -10.613 -6.336 1.00 . A A . 82 HIS C 1 1
12 30348 1 1 82 HIS CA C -37.717 -9.797 -5.292 1.00 . A A . 82 HIS CA 1 1
12 30349 1 1 82 HIS CB C -37.354 -8.413 -5.847 1.00 . A A . 82 HIS CB 1 1
12 30350 1 1 82 HIS CD2 C -39.260 -6.926 -4.913 1.00 . A A . 82 HIS CD2 1 1
12 30351 1 1 82 HIS CE1 C -39.980 -6.089 -6.802 1.00 . A A . 82 HIS CE1 1 1
12 30352 1 1 82 HIS CG C -38.508 -7.459 -5.905 1.00 . A A . 82 HIS CG 1 1
12 30353 1 1 82 HIS H H -36.180 -11.228 -5.501 1.00 . A A . 82 HIS H 1 1
12 30354 1 1 82 HIS HA H -38.339 -9.681 -4.417 1.00 . A A . 82 HIS HA 1 1
12 30355 1 1 82 HIS HB2 H -36.595 -7.969 -5.218 1.00 . A A . 82 HIS HB2 1 1
12 30356 1 1 82 HIS HB3 H -36.965 -8.525 -6.847 1.00 . A A . 82 HIS HB3 1 1
12 30357 1 1 82 HIS HD1 H -38.660 -7.119 -7.985 1.00 . A A . 82 HIS HD1 1 1
12 30358 1 1 82 HIS HD2 H -39.165 -7.132 -3.856 1.00 . A A . 82 HIS HD2 1 1
12 30359 1 1 82 HIS HE1 H -40.547 -5.520 -7.525 1.00 . A A . 82 HIS HE1 1 1
12 30360 1 1 82 HIS HE2 H -40.931 -5.658 -5.034 1.00 . A A . 82 HIS HE2 1 1
12 30361 1 1 82 HIS N N -36.519 -10.524 -4.905 1.00 . A A . 82 HIS N 1 1
12 30362 1 1 82 HIS ND1 N -38.987 -6.916 -7.076 1.00 . A A . 82 HIS ND1 1 1
12 30363 1 1 82 HIS NE2 N -40.166 -6.079 -5.497 1.00 . A A . 82 HIS NE2 1 1
12 30364 1 1 82 HIS O O -38.118 -10.608 -7.516 1.00 . A A . 82 HIS O 1 1
12 30365 1 1 83 HIS C C -41.590 -11.612 -7.084 1.00 . A A . 83 HIS C 1 1
12 30366 1 1 83 HIS CA C -40.237 -12.224 -6.772 1.00 . A A . 83 HIS CA 1 1
12 30367 1 1 83 HIS CB C -40.413 -13.612 -6.150 1.00 . A A . 83 HIS CB 1 1
12 30368 1 1 83 HIS CD2 C -38.158 -14.377 -5.121 1.00 . A A . 83 HIS CD2 1 1
12 30369 1 1 83 HIS CE1 C -37.576 -15.826 -6.657 1.00 . A A . 83 HIS CE1 1 1
12 30370 1 1 83 HIS CG C -39.137 -14.392 -6.055 1.00 . A A . 83 HIS CG 1 1
12 30371 1 1 83 HIS H H -39.732 -11.284 -4.943 1.00 . A A . 83 HIS H 1 1
12 30372 1 1 83 HIS HA H -39.682 -12.321 -7.695 1.00 . A A . 83 HIS HA 1 1
12 30373 1 1 83 HIS HB2 H -40.812 -13.502 -5.152 1.00 . A A . 83 HIS HB2 1 1
12 30374 1 1 83 HIS HB3 H -41.110 -14.183 -6.749 1.00 . A A . 83 HIS HB3 1 1
12 30375 1 1 83 HIS HD1 H -39.249 -15.557 -7.815 1.00 . A A . 83 HIS HD1 1 1
12 30376 1 1 83 HIS HD2 H -38.133 -13.766 -4.230 1.00 . A A . 83 HIS HD2 1 1
12 30377 1 1 83 HIS HE1 H -37.024 -16.569 -7.213 1.00 . A A . 83 HIS HE1 1 1
12 30378 1 1 83 HIS HE2 H -36.311 -15.385 -5.101 1.00 . A A . 83 HIS HE2 1 1
12 30379 1 1 83 HIS N N -39.476 -11.348 -5.890 1.00 . A A . 83 HIS N 1 1
12 30380 1 1 83 HIS ND1 N -38.741 -15.311 -7.002 1.00 . A A . 83 HIS ND1 1 1
12 30381 1 1 83 HIS NE2 N -37.201 -15.275 -5.519 1.00 . A A . 83 HIS NE2 1 1
12 30382 1 1 83 HIS O O -41.786 -11.166 -8.231 1.00 . A A . 83 HIS O 1 1
12 30383 1 1 83 HIS OXT O -42.436 -11.533 -6.170 1.00 . A A . 83 HIS OXT 1 1
12 30384 2 1 1 MET C C 8.941 -2.240 -14.523 1.00 . B B . 1 MET C 1 1
12 30385 2 1 1 MET CA C 7.956 -2.351 -15.679 1.00 . B B . 1 MET CA 1 1
12 30386 2 1 1 MET CB C 6.547 -2.628 -15.139 1.00 . B B . 1 MET CB 1 1
12 30387 2 1 1 MET CE C 4.040 -1.347 -18.217 1.00 . B B . 1 MET CE 1 1
12 30388 2 1 1 MET CG C 5.465 -2.606 -16.208 1.00 . B B . 1 MET CG 1 1
12 30389 2 1 1 MET HA H 7.951 -1.417 -16.220 1.00 . B B . 1 MET HA 1 1
12 30390 2 1 1 MET HB2 H 6.539 -3.602 -14.671 1.00 . B B . 1 MET HB2 1 1
12 30391 2 1 1 MET HB3 H 6.306 -1.880 -14.398 1.00 . B B . 1 MET HB3 1 1
12 30392 2 1 1 MET HE1 H 3.871 -0.472 -18.826 1.00 . B B . 1 MET HE1 1 1
12 30393 2 1 1 MET HE2 H 3.147 -1.569 -17.652 1.00 . B B . 1 MET HE2 1 1
12 30394 2 1 1 MET HE3 H 4.284 -2.185 -18.852 1.00 . B B . 1 MET HE3 1 1
12 30395 2 1 1 MET HG2 H 5.663 -3.394 -16.920 1.00 . B B . 1 MET HG2 1 1
12 30396 2 1 1 MET HG3 H 4.509 -2.780 -15.737 1.00 . B B . 1 MET HG3 1 1
12 30397 2 1 1 MET N N 8.379 -3.425 -16.605 1.00 . B B . 1 MET N 1 1
12 30398 2 1 1 MET O O 9.499 -3.244 -14.088 1.00 . B B . 1 MET O 1 1
12 30399 2 1 1 MET SD S 5.398 -1.036 -17.089 1.00 . B B . 1 MET SD 1 1
12 30400 2 1 2 PRO C C 9.571 -1.594 -11.650 1.00 . B B . 2 PRO C 1 1
12 30401 2 1 2 PRO CA C 10.047 -0.795 -12.859 1.00 . B B . 2 PRO CA 1 1
12 30402 2 1 2 PRO CB C 9.917 0.708 -12.597 1.00 . B B . 2 PRO CB 1 1
12 30403 2 1 2 PRO CD C 8.654 0.248 -14.567 1.00 . B B . 2 PRO CD 1 1
12 30404 2 1 2 PRO CG C 9.510 1.288 -13.905 1.00 . B B . 2 PRO CG 1 1
12 30405 2 1 2 PRO HA H 11.076 -1.042 -13.075 1.00 . B B . 2 PRO HA 1 1
12 30406 2 1 2 PRO HB2 H 9.169 0.881 -11.836 1.00 . B B . 2 PRO HB2 1 1
12 30407 2 1 2 PRO HB3 H 10.868 1.102 -12.270 1.00 . B B . 2 PRO HB3 1 1
12 30408 2 1 2 PRO HD2 H 7.618 0.383 -14.294 1.00 . B B . 2 PRO HD2 1 1
12 30409 2 1 2 PRO HD3 H 8.773 0.288 -15.640 1.00 . B B . 2 PRO HD3 1 1
12 30410 2 1 2 PRO HG2 H 8.943 2.193 -13.744 1.00 . B B . 2 PRO HG2 1 1
12 30411 2 1 2 PRO HG3 H 10.382 1.493 -14.506 1.00 . B B . 2 PRO HG3 1 1
12 30412 2 1 2 PRO N N 9.184 -1.016 -14.025 1.00 . B B . 2 PRO N 1 1
12 30413 2 1 2 PRO O O 10.344 -2.317 -11.027 1.00 . B B . 2 PRO O 1 1
12 30414 2 1 3 ILE C C 6.220 -2.577 -10.610 1.00 . B B . 3 ILE C 1 1
12 30415 2 1 3 ILE CA C 7.669 -2.219 -10.257 1.00 . B B . 3 ILE CA 1 1
12 30416 2 1 3 ILE CB C 7.719 -1.459 -8.904 1.00 . B B . 3 ILE CB 1 1
12 30417 2 1 3 ILE CD1 C 7.419 0.828 -7.807 1.00 . B B . 3 ILE CD1 1 1
12 30418 2 1 3 ILE CG1 C 7.468 0.043 -9.102 1.00 . B B . 3 ILE CG1 1 1
12 30419 2 1 3 ILE CG2 C 9.055 -1.695 -8.204 1.00 . B B . 3 ILE CG2 1 1
12 30420 2 1 3 ILE H H 7.739 -0.830 -11.848 1.00 . B B . 3 ILE H 1 1
12 30421 2 1 3 ILE HA H 8.230 -3.137 -10.147 1.00 . B B . 3 ILE HA 1 1
12 30422 2 1 3 ILE HB H 6.942 -1.860 -8.272 1.00 . B B . 3 ILE HB 1 1
12 30423 2 1 3 ILE HD11 H 8.355 0.710 -7.280 1.00 . B B . 3 ILE HD11 1 1
12 30424 2 1 3 ILE HD12 H 6.611 0.459 -7.193 1.00 . B B . 3 ILE HD12 1 1
12 30425 2 1 3 ILE HD13 H 7.258 1.873 -8.026 1.00 . B B . 3 ILE HD13 1 1
12 30426 2 1 3 ILE HG12 H 8.259 0.455 -9.707 1.00 . B B . 3 ILE HG12 1 1
12 30427 2 1 3 ILE HG13 H 6.525 0.181 -9.609 1.00 . B B . 3 ILE HG13 1 1
12 30428 2 1 3 ILE HG21 H 9.078 -1.142 -7.278 1.00 . B B . 3 ILE HG21 1 1
12 30429 2 1 3 ILE HG22 H 9.860 -1.361 -8.843 1.00 . B B . 3 ILE HG22 1 1
12 30430 2 1 3 ILE HG23 H 9.173 -2.748 -7.998 1.00 . B B . 3 ILE HG23 1 1
12 30431 2 1 3 ILE N N 8.287 -1.458 -11.336 1.00 . B B . 3 ILE N 1 1
12 30432 2 1 3 ILE O O 5.938 -3.684 -11.079 1.00 . B B . 3 ILE O 1 1
12 30433 2 1 4 THR C C 3.699 -1.510 -12.238 1.00 . B B . 4 THR C 1 1
12 30434 2 1 4 THR CA C 3.915 -1.825 -10.759 1.00 . B B . 4 THR CA 1 1
12 30435 2 1 4 THR CB C 3.015 -0.918 -9.898 1.00 . B B . 4 THR CB 1 1
12 30436 2 1 4 THR CG2 C 1.547 -1.291 -10.051 1.00 . B B . 4 THR CG2 1 1
12 30437 2 1 4 THR H H 5.586 -0.791 -9.994 1.00 . B B . 4 THR H 1 1
12 30438 2 1 4 THR HA H 3.651 -2.857 -10.570 1.00 . B B . 4 THR HA 1 1
12 30439 2 1 4 THR HB H 3.147 0.105 -10.219 1.00 . B B . 4 THR HB 1 1
12 30440 2 1 4 THR HG1 H 2.617 -0.979 -7.964 1.00 . B B . 4 THR HG1 1 1
12 30441 2 1 4 THR HG21 H 1.256 -1.183 -11.085 1.00 . B B . 4 THR HG21 1 1
12 30442 2 1 4 THR HG22 H 0.944 -0.639 -9.437 1.00 . B B . 4 THR HG22 1 1
12 30443 2 1 4 THR HG23 H 1.400 -2.315 -9.741 1.00 . B B . 4 THR HG23 1 1
12 30444 2 1 4 THR N N 5.313 -1.635 -10.409 1.00 . B B . 4 THR N 1 1
12 30445 2 1 4 THR O O 3.182 -2.331 -12.995 1.00 . B B . 4 THR O 1 1
12 30446 2 1 4 THR OG1 O 3.399 -1.029 -8.522 1.00 . B B . 4 THR OG1 1 1
12 30447 2 1 5 SER C C 5.080 1.207 -14.239 1.00 . B B . 5 SER C 1 1
12 30448 2 1 5 SER CA C 4.027 0.128 -14.014 1.00 . B B . 5 SER CA 1 1
12 30449 2 1 5 SER CB C 2.617 0.668 -14.301 1.00 . B B . 5 SER CB 1 1
12 30450 2 1 5 SER H H 4.533 0.280 -11.978 1.00 . B B . 5 SER H 1 1
12 30451 2 1 5 SER HA H 4.233 -0.712 -14.660 1.00 . B B . 5 SER HA 1 1
12 30452 2 1 5 SER HB2 H 1.890 -0.087 -14.048 1.00 . B B . 5 SER HB2 1 1
12 30453 2 1 5 SER HB3 H 2.443 1.547 -13.699 1.00 . B B . 5 SER HB3 1 1
12 30454 2 1 5 SER HG H 1.513 0.970 -15.903 1.00 . B B . 5 SER HG 1 1
12 30455 2 1 5 SER N N 4.126 -0.320 -12.636 1.00 . B B . 5 SER N 1 1
12 30456 2 1 5 SER O O 5.864 1.491 -13.331 1.00 . B B . 5 SER O 1 1
12 30457 2 1 5 SER OG O 2.455 1.014 -15.670 1.00 . B B . 5 SER OG 1 1
12 30458 2 1 6 LYS C C 5.389 4.230 -15.538 1.00 . B B . 6 LYS C 1 1
12 30459 2 1 6 LYS CA C 6.064 2.866 -15.692 1.00 . B B . 6 LYS CA 1 1
12 30460 2 1 6 LYS CB C 6.703 2.725 -17.088 1.00 . B B . 6 LYS CB 1 1
12 30461 2 1 6 LYS CD C 6.465 3.074 -19.569 1.00 . B B . 6 LYS CD 1 1
12 30462 2 1 6 LYS CE C 5.512 3.507 -20.670 1.00 . B B . 6 LYS CE 1 1
12 30463 2 1 6 LYS CG C 5.731 2.860 -18.253 1.00 . B B . 6 LYS CG 1 1
12 30464 2 1 6 LYS H H 4.493 1.507 -16.125 1.00 . B B . 6 LYS H 1 1
12 30465 2 1 6 LYS HA H 6.844 2.793 -14.949 1.00 . B B . 6 LYS HA 1 1
12 30466 2 1 6 LYS HB2 H 7.460 3.486 -17.197 1.00 . B B . 6 LYS HB2 1 1
12 30467 2 1 6 LYS HB3 H 7.174 1.755 -17.155 1.00 . B B . 6 LYS HB3 1 1
12 30468 2 1 6 LYS HD2 H 7.214 3.839 -19.434 1.00 . B B . 6 LYS HD2 1 1
12 30469 2 1 6 LYS HD3 H 6.941 2.148 -19.859 1.00 . B B . 6 LYS HD3 1 1
12 30470 2 1 6 LYS HE2 H 4.812 2.708 -20.858 1.00 . B B . 6 LYS HE2 1 1
12 30471 2 1 6 LYS HE3 H 4.976 4.385 -20.340 1.00 . B B . 6 LYS HE3 1 1
12 30472 2 1 6 LYS HG2 H 5.140 1.961 -18.322 1.00 . B B . 6 LYS HG2 1 1
12 30473 2 1 6 LYS HG3 H 5.085 3.706 -18.072 1.00 . B B . 6 LYS HG3 1 1
12 30474 2 1 6 LYS HZ1 H 6.639 2.956 -22.339 1.00 . B B . 6 LYS HZ1 1 1
12 30475 2 1 6 LYS HZ2 H 7.001 4.505 -21.747 1.00 . B B . 6 LYS HZ2 1 1
12 30476 2 1 6 LYS HZ3 H 5.570 4.245 -22.623 1.00 . B B . 6 LYS HZ3 1 1
12 30477 2 1 6 LYS N N 5.117 1.795 -15.425 1.00 . B B . 6 LYS N 1 1
12 30478 2 1 6 LYS NZ N 6.230 3.823 -21.931 1.00 . B B . 6 LYS NZ 1 1
12 30479 2 1 6 LYS O O 5.880 5.086 -14.799 1.00 . B B . 6 LYS O 1 1
12 30480 2 1 7 TYR C C 4.415 6.845 -16.659 1.00 . B B . 7 TYR C 1 1
12 30481 2 1 7 TYR CA C 3.524 5.677 -16.239 1.00 . B B . 7 TYR CA 1 1
12 30482 2 1 7 TYR CB C 2.889 5.973 -14.879 1.00 . B B . 7 TYR CB 1 1
12 30483 2 1 7 TYR CD1 C 0.403 5.773 -15.237 1.00 . B B . 7 TYR CD1 1 1
12 30484 2 1 7 TYR CD2 C 1.475 4.150 -13.861 1.00 . B B . 7 TYR CD2 1 1
12 30485 2 1 7 TYR CE1 C -0.813 5.153 -15.031 1.00 . B B . 7 TYR CE1 1 1
12 30486 2 1 7 TYR CE2 C 0.262 3.522 -13.651 1.00 . B B . 7 TYR CE2 1 1
12 30487 2 1 7 TYR CG C 1.566 5.281 -14.658 1.00 . B B . 7 TYR CG 1 1
12 30488 2 1 7 TYR CZ C -0.879 4.029 -14.237 1.00 . B B . 7 TYR CZ 1 1
12 30489 2 1 7 TYR H H 3.882 3.647 -16.715 1.00 . B B . 7 TYR H 1 1
12 30490 2 1 7 TYR HA H 2.734 5.578 -16.968 1.00 . B B . 7 TYR HA 1 1
12 30491 2 1 7 TYR HB2 H 3.561 5.653 -14.098 1.00 . B B . 7 TYR HB2 1 1
12 30492 2 1 7 TYR HB3 H 2.726 7.038 -14.792 1.00 . B B . 7 TYR HB3 1 1
12 30493 2 1 7 TYR HD1 H 0.458 6.653 -15.861 1.00 . B B . 7 TYR HD1 1 1
12 30494 2 1 7 TYR HD2 H 2.369 3.757 -13.403 1.00 . B B . 7 TYR HD2 1 1
12 30495 2 1 7 TYR HE1 H -1.705 5.551 -15.490 1.00 . B B . 7 TYR HE1 1 1
12 30496 2 1 7 TYR HE2 H 0.211 2.642 -13.027 1.00 . B B . 7 TYR HE2 1 1
12 30497 2 1 7 TYR HH H -2.516 3.228 -14.865 1.00 . B B . 7 TYR HH 1 1
12 30498 2 1 7 TYR N N 4.250 4.404 -16.215 1.00 . B B . 7 TYR N 1 1
12 30499 2 1 7 TYR O O 5.519 6.659 -17.180 1.00 . B B . 7 TYR O 1 1
12 30500 2 1 7 TYR OH O -2.091 3.416 -14.018 1.00 . B B . 7 TYR OH 1 1
12 30501 2 1 8 THR C C 5.245 9.822 -15.461 1.00 . B B . 8 THR C 1 1
12 30502 2 1 8 THR CA C 4.648 9.256 -16.747 1.00 . B B . 8 THR CA 1 1
12 30503 2 1 8 THR CB C 3.732 10.304 -17.405 1.00 . B B . 8 THR CB 1 1
12 30504 2 1 8 THR CG2 C 4.540 11.469 -17.957 1.00 . B B . 8 THR CG2 1 1
12 30505 2 1 8 THR H H 2.999 8.125 -16.101 1.00 . B B . 8 THR H 1 1
12 30506 2 1 8 THR HA H 5.446 9.011 -17.435 1.00 . B B . 8 THR HA 1 1
12 30507 2 1 8 THR HB H 3.044 10.680 -16.663 1.00 . B B . 8 THR HB 1 1
12 30508 2 1 8 THR HG1 H 2.315 10.305 -18.796 1.00 . B B . 8 THR HG1 1 1
12 30509 2 1 8 THR HG21 H 5.099 11.932 -17.156 1.00 . B B . 8 THR HG21 1 1
12 30510 2 1 8 THR HG22 H 3.871 12.195 -18.395 1.00 . B B . 8 THR HG22 1 1
12 30511 2 1 8 THR HG23 H 5.223 11.108 -18.711 1.00 . B B . 8 THR HG23 1 1
12 30512 2 1 8 THR N N 3.906 8.048 -16.455 1.00 . B B . 8 THR N 1 1
12 30513 2 1 8 THR O O 4.520 10.073 -14.493 1.00 . B B . 8 THR O 1 1
12 30514 2 1 8 THR OG1 O 2.990 9.686 -18.467 1.00 . B B . 8 THR OG1 1 1
12 30515 2 1 9 ASP C C 6.741 11.807 -13.759 1.00 . B B . 9 ASP C 1 1
12 30516 2 1 9 ASP CA C 7.280 10.476 -14.270 1.00 . B B . 9 ASP CA 1 1
12 30517 2 1 9 ASP CB C 8.782 10.587 -14.560 1.00 . B B . 9 ASP CB 1 1
12 30518 2 1 9 ASP CG C 9.095 11.490 -15.737 1.00 . B B . 9 ASP CG 1 1
12 30519 2 1 9 ASP H H 7.068 9.859 -16.284 1.00 . B B . 9 ASP H 1 1
12 30520 2 1 9 ASP HA H 7.134 9.733 -13.500 1.00 . B B . 9 ASP HA 1 1
12 30521 2 1 9 ASP HB2 H 9.279 10.984 -13.689 1.00 . B B . 9 ASP HB2 1 1
12 30522 2 1 9 ASP HB3 H 9.172 9.602 -14.771 1.00 . B B . 9 ASP HB3 1 1
12 30523 2 1 9 ASP N N 6.560 10.021 -15.459 1.00 . B B . 9 ASP N 1 1
12 30524 2 1 9 ASP O O 6.634 12.011 -12.551 1.00 . B B . 9 ASP O 1 1
12 30525 2 1 9 ASP OD1 O 8.845 11.075 -16.890 1.00 . B B . 9 ASP OD1 1 1
12 30526 2 1 9 ASP OD2 O 9.606 12.606 -15.522 1.00 . B B . 9 ASP OD2 1 1
12 30527 2 1 10 GLU C C 4.568 13.784 -13.437 1.00 . B B . 10 GLU C 1 1
12 30528 2 1 10 GLU CA C 5.799 13.988 -14.311 1.00 . B B . 10 GLU CA 1 1
12 30529 2 1 10 GLU CB C 5.389 14.763 -15.559 1.00 . B B . 10 GLU CB 1 1
12 30530 2 1 10 GLU CD C 6.039 15.777 -17.758 1.00 . B B . 10 GLU CD 1 1
12 30531 2 1 10 GLU CG C 6.521 15.037 -16.529 1.00 . B B . 10 GLU CG 1 1
12 30532 2 1 10 GLU H H 6.549 12.504 -15.623 1.00 . B B . 10 GLU H 1 1
12 30533 2 1 10 GLU HA H 6.536 14.556 -13.763 1.00 . B B . 10 GLU HA 1 1
12 30534 2 1 10 GLU HB2 H 4.631 14.198 -16.082 1.00 . B B . 10 GLU HB2 1 1
12 30535 2 1 10 GLU HB3 H 4.967 15.711 -15.256 1.00 . B B . 10 GLU HB3 1 1
12 30536 2 1 10 GLU HG2 H 7.273 15.633 -16.033 1.00 . B B . 10 GLU HG2 1 1
12 30537 2 1 10 GLU HG3 H 6.950 14.094 -16.838 1.00 . B B . 10 GLU HG3 1 1
12 30538 2 1 10 GLU N N 6.389 12.704 -14.678 1.00 . B B . 10 GLU N 1 1
12 30539 2 1 10 GLU O O 4.489 14.292 -12.321 1.00 . B B . 10 GLU O 1 1
12 30540 2 1 10 GLU OE1 O 5.633 15.109 -18.733 1.00 . B B . 10 GLU OE1 1 1
12 30541 2 1 10 GLU OE2 O 6.029 17.024 -17.739 1.00 . B B . 10 GLU OE2 1 1
12 30542 2 1 11 GLN C C 2.589 12.160 -11.904 1.00 . B B . 11 GLN C 1 1
12 30543 2 1 11 GLN CA C 2.356 12.782 -13.280 1.00 . B B . 11 GLN CA 1 1
12 30544 2 1 11 GLN CB C 1.469 11.873 -14.135 1.00 . B B . 11 GLN CB 1 1
12 30545 2 1 11 GLN CD C -0.703 12.978 -13.445 1.00 . B B . 11 GLN CD 1 1
12 30546 2 1 11 GLN CG C 0.070 11.677 -13.571 1.00 . B B . 11 GLN CG 1 1
12 30547 2 1 11 GLN H H 3.777 12.592 -14.824 1.00 . B B . 11 GLN H 1 1
12 30548 2 1 11 GLN HA H 1.864 13.735 -13.154 1.00 . B B . 11 GLN HA 1 1
12 30549 2 1 11 GLN HB2 H 1.379 12.302 -15.123 1.00 . B B . 11 GLN HB2 1 1
12 30550 2 1 11 GLN HB3 H 1.939 10.904 -14.215 1.00 . B B . 11 GLN HB3 1 1
12 30551 2 1 11 GLN HE21 H 0.242 13.748 -15.019 1.00 . B B . 11 GLN HE21 1 1
12 30552 2 1 11 GLN HE22 H -0.934 14.773 -14.261 1.00 . B B . 11 GLN HE22 1 1
12 30553 2 1 11 GLN HG2 H -0.475 11.012 -14.224 1.00 . B B . 11 GLN HG2 1 1
12 30554 2 1 11 GLN HG3 H 0.152 11.230 -12.591 1.00 . B B . 11 GLN HG3 1 1
12 30555 2 1 11 GLN N N 3.620 13.017 -13.959 1.00 . B B . 11 GLN N 1 1
12 30556 2 1 11 GLN NE2 N -0.438 13.928 -14.328 1.00 . B B . 11 GLN NE2 1 1
12 30557 2 1 11 GLN O O 2.038 12.622 -10.908 1.00 . B B . 11 GLN O 1 1
12 30558 2 1 11 GLN OE1 O -1.543 13.123 -12.562 1.00 . B B . 11 GLN OE1 1 1
12 30559 2 1 12 VAL C C 4.346 11.347 -9.571 1.00 . B B . 12 VAL C 1 1
12 30560 2 1 12 VAL CA C 3.713 10.423 -10.613 1.00 . B B . 12 VAL CA 1 1
12 30561 2 1 12 VAL CB C 4.639 9.210 -10.853 1.00 . B B . 12 VAL CB 1 1
12 30562 2 1 12 VAL CG1 C 4.954 8.508 -9.542 1.00 . B B . 12 VAL CG1 1 1
12 30563 2 1 12 VAL CG2 C 4.009 8.234 -11.838 1.00 . B B . 12 VAL CG2 1 1
12 30564 2 1 12 VAL H H 3.882 10.849 -12.683 1.00 . B B . 12 VAL H 1 1
12 30565 2 1 12 VAL HA H 2.773 10.058 -10.225 1.00 . B B . 12 VAL HA 1 1
12 30566 2 1 12 VAL HB H 5.567 9.567 -11.277 1.00 . B B . 12 VAL HB 1 1
12 30567 2 1 12 VAL HG11 H 5.384 9.219 -8.851 1.00 . B B . 12 VAL HG11 1 1
12 30568 2 1 12 VAL HG12 H 5.658 7.708 -9.721 1.00 . B B . 12 VAL HG12 1 1
12 30569 2 1 12 VAL HG13 H 4.046 8.103 -9.122 1.00 . B B . 12 VAL HG13 1 1
12 30570 2 1 12 VAL HG21 H 3.078 7.865 -11.434 1.00 . B B . 12 VAL HG21 1 1
12 30571 2 1 12 VAL HG22 H 4.683 7.408 -12.006 1.00 . B B . 12 VAL HG22 1 1
12 30572 2 1 12 VAL HG23 H 3.819 8.741 -12.773 1.00 . B B . 12 VAL HG23 1 1
12 30573 2 1 12 VAL N N 3.433 11.135 -11.859 1.00 . B B . 12 VAL N 1 1
12 30574 2 1 12 VAL O O 3.910 11.379 -8.418 1.00 . B B . 12 VAL O 1 1
12 30575 2 1 13 GLU C C 5.143 14.003 -8.435 1.00 . B B . 13 GLU C 1 1
12 30576 2 1 13 GLU CA C 6.086 12.996 -9.087 1.00 . B B . 13 GLU CA 1 1
12 30577 2 1 13 GLU CB C 7.189 13.745 -9.846 1.00 . B B . 13 GLU CB 1 1
12 30578 2 1 13 GLU CD C 8.127 16.062 -9.434 1.00 . B B . 13 GLU CD 1 1
12 30579 2 1 13 GLU CG C 8.059 14.624 -8.956 1.00 . B B . 13 GLU CG 1 1
12 30580 2 1 13 GLU H H 5.625 12.067 -10.936 1.00 . B B . 13 GLU H 1 1
12 30581 2 1 13 GLU HA H 6.537 12.390 -8.316 1.00 . B B . 13 GLU HA 1 1
12 30582 2 1 13 GLU HB2 H 7.826 13.023 -10.334 1.00 . B B . 13 GLU HB2 1 1
12 30583 2 1 13 GLU HB3 H 6.730 14.372 -10.596 1.00 . B B . 13 GLU HB3 1 1
12 30584 2 1 13 GLU HG2 H 7.655 14.614 -7.955 1.00 . B B . 13 GLU HG2 1 1
12 30585 2 1 13 GLU HG3 H 9.061 14.218 -8.941 1.00 . B B . 13 GLU HG3 1 1
12 30586 2 1 13 GLU N N 5.358 12.106 -9.990 1.00 . B B . 13 GLU N 1 1
12 30587 2 1 13 GLU O O 5.169 14.196 -7.220 1.00 . B B . 13 GLU O 1 1
12 30588 2 1 13 GLU OE1 O 8.801 16.325 -10.451 1.00 . B B . 13 GLU OE1 1 1
12 30589 2 1 13 GLU OE2 O 7.511 16.940 -8.791 1.00 . B B . 13 GLU OE2 1 1
12 30590 2 1 14 LYS C C 2.331 15.108 -7.827 1.00 . B B . 14 LYS C 1 1
12 30591 2 1 14 LYS CA C 3.412 15.675 -8.746 1.00 . B B . 14 LYS CA 1 1
12 30592 2 1 14 LYS CB C 2.780 16.471 -9.899 1.00 . B B . 14 LYS CB 1 1
12 30593 2 1 14 LYS CD C 4.906 16.946 -11.178 1.00 . B B . 14 LYS CD 1 1
12 30594 2 1 14 LYS CE C 5.876 18.010 -11.668 1.00 . B B . 14 LYS CE 1 1
12 30595 2 1 14 LYS CG C 3.697 17.545 -10.481 1.00 . B B . 14 LYS CG 1 1
12 30596 2 1 14 LYS H H 4.260 14.367 -10.198 1.00 . B B . 14 LYS H 1 1
12 30597 2 1 14 LYS HA H 4.023 16.350 -8.164 1.00 . B B . 14 LYS HA 1 1
12 30598 2 1 14 LYS HB2 H 2.519 15.785 -10.692 1.00 . B B . 14 LYS HB2 1 1
12 30599 2 1 14 LYS HB3 H 1.881 16.950 -9.540 1.00 . B B . 14 LYS HB3 1 1
12 30600 2 1 14 LYS HD2 H 5.420 16.298 -10.487 1.00 . B B . 14 LYS HD2 1 1
12 30601 2 1 14 LYS HD3 H 4.565 16.369 -12.026 1.00 . B B . 14 LYS HD3 1 1
12 30602 2 1 14 LYS HE2 H 6.642 17.535 -12.261 1.00 . B B . 14 LYS HE2 1 1
12 30603 2 1 14 LYS HE3 H 5.334 18.715 -12.281 1.00 . B B . 14 LYS HE3 1 1
12 30604 2 1 14 LYS HG2 H 3.137 18.130 -11.194 1.00 . B B . 14 LYS HG2 1 1
12 30605 2 1 14 LYS HG3 H 4.036 18.185 -9.681 1.00 . B B . 14 LYS HG3 1 1
12 30606 2 1 14 LYS HZ1 H 7.285 19.353 -10.906 1.00 . B B . 14 LYS HZ1 1 1
12 30607 2 1 14 LYS HZ2 H 6.927 18.068 -9.858 1.00 . B B . 14 LYS HZ2 1 1
12 30608 2 1 14 LYS HZ3 H 5.820 19.339 -10.058 1.00 . B B . 14 LYS HZ3 1 1
12 30609 2 1 14 LYS N N 4.294 14.626 -9.245 1.00 . B B . 14 LYS N 1 1
12 30610 2 1 14 LYS NZ N 6.520 18.742 -10.545 1.00 . B B . 14 LYS NZ 1 1
12 30611 2 1 14 LYS O O 1.927 15.760 -6.865 1.00 . B B . 14 LYS O 1 1
12 30612 2 1 15 ILE C C 1.518 12.886 -5.908 1.00 . B B . 15 ILE C 1 1
12 30613 2 1 15 ILE CA C 0.890 13.247 -7.249 1.00 . B B . 15 ILE CA 1 1
12 30614 2 1 15 ILE CB C 0.284 11.980 -7.890 1.00 . B B . 15 ILE CB 1 1
12 30615 2 1 15 ILE CD1 C -1.027 11.130 -9.900 1.00 . B B . 15 ILE CD1 1 1
12 30616 2 1 15 ILE CG1 C -0.435 12.330 -9.193 1.00 . B B . 15 ILE CG1 1 1
12 30617 2 1 15 ILE CG2 C -0.684 11.310 -6.924 1.00 . B B . 15 ILE CG2 1 1
12 30618 2 1 15 ILE H H 2.198 13.424 -8.911 1.00 . B B . 15 ILE H 1 1
12 30619 2 1 15 ILE HA H 0.092 13.953 -7.077 1.00 . B B . 15 ILE HA 1 1
12 30620 2 1 15 ILE HB H 1.085 11.288 -8.100 1.00 . B B . 15 ILE HB 1 1
12 30621 2 1 15 ILE HD11 H -1.733 10.638 -9.247 1.00 . B B . 15 ILE HD11 1 1
12 30622 2 1 15 ILE HD12 H -0.238 10.440 -10.162 1.00 . B B . 15 ILE HD12 1 1
12 30623 2 1 15 ILE HD13 H -1.534 11.453 -10.798 1.00 . B B . 15 ILE HD13 1 1
12 30624 2 1 15 ILE HG12 H -1.239 13.017 -8.979 1.00 . B B . 15 ILE HG12 1 1
12 30625 2 1 15 ILE HG13 H 0.266 12.802 -9.868 1.00 . B B . 15 ILE HG13 1 1
12 30626 2 1 15 ILE HG21 H -1.492 11.989 -6.695 1.00 . B B . 15 ILE HG21 1 1
12 30627 2 1 15 ILE HG22 H -0.162 11.052 -6.014 1.00 . B B . 15 ILE HG22 1 1
12 30628 2 1 15 ILE HG23 H -1.083 10.415 -7.378 1.00 . B B . 15 ILE HG23 1 1
12 30629 2 1 15 ILE N N 1.873 13.893 -8.110 1.00 . B B . 15 ILE N 1 1
12 30630 2 1 15 ILE O O 0.946 13.166 -4.857 1.00 . B B . 15 ILE O 1 1
12 30631 2 1 16 LEU C C 3.668 13.174 -3.883 1.00 . B B . 16 LEU C 1 1
12 30632 2 1 16 LEU CA C 3.434 11.936 -4.736 1.00 . B B . 16 LEU CA 1 1
12 30633 2 1 16 LEU CB C 4.779 11.281 -5.067 1.00 . B B . 16 LEU CB 1 1
12 30634 2 1 16 LEU CD1 C 6.073 9.369 -6.041 1.00 . B B . 16 LEU CD1 1 1
12 30635 2 1 16 LEU CD2 C 4.119 8.917 -4.554 1.00 . B B . 16 LEU CD2 1 1
12 30636 2 1 16 LEU CG C 4.698 9.852 -5.607 1.00 . B B . 16 LEU CG 1 1
12 30637 2 1 16 LEU H H 3.103 12.069 -6.829 1.00 . B B . 16 LEU H 1 1
12 30638 2 1 16 LEU HA H 2.831 11.237 -4.177 1.00 . B B . 16 LEU HA 1 1
12 30639 2 1 16 LEU HB2 H 5.280 11.893 -5.803 1.00 . B B . 16 LEU HB2 1 1
12 30640 2 1 16 LEU HB3 H 5.377 11.267 -4.168 1.00 . B B . 16 LEU HB3 1 1
12 30641 2 1 16 LEU HD11 H 5.991 8.375 -6.453 1.00 . B B . 16 LEU HD11 1 1
12 30642 2 1 16 LEU HD12 H 6.733 9.350 -5.186 1.00 . B B . 16 LEU HD12 1 1
12 30643 2 1 16 LEU HD13 H 6.472 10.039 -6.789 1.00 . B B . 16 LEU HD13 1 1
12 30644 2 1 16 LEU HD21 H 4.079 7.910 -4.947 1.00 . B B . 16 LEU HD21 1 1
12 30645 2 1 16 LEU HD22 H 3.121 9.240 -4.296 1.00 . B B . 16 LEU HD22 1 1
12 30646 2 1 16 LEU HD23 H 4.742 8.935 -3.672 1.00 . B B . 16 LEU HD23 1 1
12 30647 2 1 16 LEU HG H 4.048 9.836 -6.471 1.00 . B B . 16 LEU HG 1 1
12 30648 2 1 16 LEU N N 2.705 12.283 -5.953 1.00 . B B . 16 LEU N 1 1
12 30649 2 1 16 LEU O O 3.530 13.128 -2.661 1.00 . B B . 16 LEU O 1 1
12 30650 2 1 17 ALA C C 3.013 15.977 -3.066 1.00 . B B . 17 ALA C 1 1
12 30651 2 1 17 ALA CA C 4.240 15.540 -3.860 1.00 . B B . 17 ALA CA 1 1
12 30652 2 1 17 ALA CB C 4.634 16.612 -4.865 1.00 . B B . 17 ALA CB 1 1
12 30653 2 1 17 ALA H H 4.109 14.236 -5.519 1.00 . B B . 17 ALA H 1 1
12 30654 2 1 17 ALA HA H 5.066 15.400 -3.177 1.00 . B B . 17 ALA HA 1 1
12 30655 2 1 17 ALA HB1 H 5.515 16.294 -5.403 1.00 . B B . 17 ALA HB1 1 1
12 30656 2 1 17 ALA HB2 H 4.844 17.534 -4.344 1.00 . B B . 17 ALA HB2 1 1
12 30657 2 1 17 ALA HB3 H 3.823 16.767 -5.562 1.00 . B B . 17 ALA HB3 1 1
12 30658 2 1 17 ALA N N 4.006 14.276 -4.541 1.00 . B B . 17 ALA N 1 1
12 30659 2 1 17 ALA O O 3.128 16.379 -1.910 1.00 . B B . 17 ALA O 1 1
12 30660 2 1 18 GLU C C 0.203 15.313 -1.922 1.00 . B B . 18 GLU C 1 1
12 30661 2 1 18 GLU CA C 0.609 16.295 -3.018 1.00 . B B . 18 GLU CA 1 1
12 30662 2 1 18 GLU CB C -0.533 16.460 -4.016 1.00 . B B . 18 GLU CB 1 1
12 30663 2 1 18 GLU CD C -1.649 18.068 -5.590 1.00 . B B . 18 GLU CD 1 1
12 30664 2 1 18 GLU CG C -0.339 17.606 -4.990 1.00 . B B . 18 GLU CG 1 1
12 30665 2 1 18 GLU H H 1.798 15.525 -4.596 1.00 . B B . 18 GLU H 1 1
12 30666 2 1 18 GLU HA H 0.803 17.254 -2.559 1.00 . B B . 18 GLU HA 1 1
12 30667 2 1 18 GLU HB2 H -0.630 15.548 -4.585 1.00 . B B . 18 GLU HB2 1 1
12 30668 2 1 18 GLU HB3 H -1.449 16.631 -3.471 1.00 . B B . 18 GLU HB3 1 1
12 30669 2 1 18 GLU HG2 H 0.113 18.435 -4.467 1.00 . B B . 18 GLU HG2 1 1
12 30670 2 1 18 GLU HG3 H 0.312 17.284 -5.788 1.00 . B B . 18 GLU HG3 1 1
12 30671 2 1 18 GLU N N 1.837 15.879 -3.680 1.00 . B B . 18 GLU N 1 1
12 30672 2 1 18 GLU O O -0.258 15.725 -0.859 1.00 . B B . 18 GLU O 1 1
12 30673 2 1 18 GLU OE1 O -2.074 17.510 -6.624 1.00 . B B . 18 GLU OE1 1 1
12 30674 2 1 18 GLU OE2 O -2.275 18.984 -5.009 1.00 . B B . 18 GLU OE2 1 1
12 30675 2 1 19 VAL C C 0.928 13.171 0.051 1.00 . B B . 19 VAL C 1 1
12 30676 2 1 19 VAL CA C 0.046 13.003 -1.184 1.00 . B B . 19 VAL CA 1 1
12 30677 2 1 19 VAL CB C 0.199 11.572 -1.747 1.00 . B B . 19 VAL CB 1 1
12 30678 2 1 19 VAL CG1 C -0.060 10.530 -0.667 1.00 . B B . 19 VAL CG1 1 1
12 30679 2 1 19 VAL CG2 C -0.745 11.363 -2.920 1.00 . B B . 19 VAL CG2 1 1
12 30680 2 1 19 VAL H H 0.721 13.742 -3.057 1.00 . B B . 19 VAL H 1 1
12 30681 2 1 19 VAL HA H -0.987 13.145 -0.895 1.00 . B B . 19 VAL HA 1 1
12 30682 2 1 19 VAL HB H 1.212 11.448 -2.101 1.00 . B B . 19 VAL HB 1 1
12 30683 2 1 19 VAL HG11 H -1.068 10.641 -0.295 1.00 . B B . 19 VAL HG11 1 1
12 30684 2 1 19 VAL HG12 H 0.640 10.668 0.144 1.00 . B B . 19 VAL HG12 1 1
12 30685 2 1 19 VAL HG13 H 0.064 9.541 -1.083 1.00 . B B . 19 VAL HG13 1 1
12 30686 2 1 19 VAL HG21 H -0.524 12.084 -3.692 1.00 . B B . 19 VAL HG21 1 1
12 30687 2 1 19 VAL HG22 H -1.764 11.491 -2.588 1.00 . B B . 19 VAL HG22 1 1
12 30688 2 1 19 VAL HG23 H -0.617 10.364 -3.312 1.00 . B B . 19 VAL HG23 1 1
12 30689 2 1 19 VAL N N 0.374 14.019 -2.179 1.00 . B B . 19 VAL N 1 1
12 30690 2 1 19 VAL O O 0.441 13.159 1.183 1.00 . B B . 19 VAL O 1 1
12 30691 2 1 20 ALA C C 2.845 14.908 1.612 1.00 . B B . 20 ALA C 1 1
12 30692 2 1 20 ALA CA C 3.163 13.594 0.906 1.00 . B B . 20 ALA CA 1 1
12 30693 2 1 20 ALA CB C 4.588 13.606 0.377 1.00 . B B . 20 ALA CB 1 1
12 30694 2 1 20 ALA H H 2.554 13.333 -1.105 1.00 . B B . 20 ALA H 1 1
12 30695 2 1 20 ALA HA H 3.071 12.784 1.613 1.00 . B B . 20 ALA HA 1 1
12 30696 2 1 20 ALA HB1 H 4.797 12.668 -0.113 1.00 . B B . 20 ALA HB1 1 1
12 30697 2 1 20 ALA HB2 H 5.277 13.744 1.198 1.00 . B B . 20 ALA HB2 1 1
12 30698 2 1 20 ALA HB3 H 4.703 14.414 -0.330 1.00 . B B . 20 ALA HB3 1 1
12 30699 2 1 20 ALA N N 2.222 13.359 -0.179 1.00 . B B . 20 ALA N 1 1
12 30700 2 1 20 ALA O O 3.028 15.036 2.823 1.00 . B B . 20 ALA O 1 1
12 30701 2 1 21 LEU C C 0.799 17.016 2.352 1.00 . B B . 21 LEU C 1 1
12 30702 2 1 21 LEU CA C 1.971 17.172 1.383 1.00 . B B . 21 LEU CA 1 1
12 30703 2 1 21 LEU CB C 1.618 18.133 0.235 1.00 . B B . 21 LEU CB 1 1
12 30704 2 1 21 LEU CD1 C 1.642 20.510 -0.549 1.00 . B B . 21 LEU CD1 1 1
12 30705 2 1 21 LEU CD2 C -0.091 19.780 1.079 1.00 . B B . 21 LEU CD2 1 1
12 30706 2 1 21 LEU CG C 1.351 19.592 0.627 1.00 . B B . 21 LEU CG 1 1
12 30707 2 1 21 LEU H H 2.259 15.713 -0.119 1.00 . B B . 21 LEU H 1 1
12 30708 2 1 21 LEU HA H 2.819 17.567 1.924 1.00 . B B . 21 LEU HA 1 1
12 30709 2 1 21 LEU HB2 H 2.432 18.120 -0.476 1.00 . B B . 21 LEU HB2 1 1
12 30710 2 1 21 LEU HB3 H 0.736 17.753 -0.258 1.00 . B B . 21 LEU HB3 1 1
12 30711 2 1 21 LEU HD11 H 2.677 20.406 -0.840 1.00 . B B . 21 LEU HD11 1 1
12 30712 2 1 21 LEU HD12 H 1.448 21.534 -0.265 1.00 . B B . 21 LEU HD12 1 1
12 30713 2 1 21 LEU HD13 H 1.007 20.241 -1.381 1.00 . B B . 21 LEU HD13 1 1
12 30714 2 1 21 LEU HD21 H -0.258 20.820 1.320 1.00 . B B . 21 LEU HD21 1 1
12 30715 2 1 21 LEU HD22 H -0.276 19.173 1.954 1.00 . B B . 21 LEU HD22 1 1
12 30716 2 1 21 LEU HD23 H -0.759 19.481 0.286 1.00 . B B . 21 LEU HD23 1 1
12 30717 2 1 21 LEU HG H 2.003 19.869 1.442 1.00 . B B . 21 LEU HG 1 1
12 30718 2 1 21 LEU N N 2.356 15.875 0.844 1.00 . B B . 21 LEU N 1 1
12 30719 2 1 21 LEU O O 0.764 17.660 3.398 1.00 . B B . 21 LEU O 1 1
12 30720 2 1 22 VAL C C -0.825 15.275 4.188 1.00 . B B . 22 VAL C 1 1
12 30721 2 1 22 VAL CA C -1.293 15.892 2.874 1.00 . B B . 22 VAL CA 1 1
12 30722 2 1 22 VAL CB C -2.327 14.954 2.211 1.00 . B B . 22 VAL CB 1 1
12 30723 2 1 22 VAL CG1 C -3.466 14.648 3.171 1.00 . B B . 22 VAL CG1 1 1
12 30724 2 1 22 VAL CG2 C -2.864 15.567 0.927 1.00 . B B . 22 VAL CG2 1 1
12 30725 2 1 22 VAL H H -0.082 15.677 1.147 1.00 . B B . 22 VAL H 1 1
12 30726 2 1 22 VAL HA H -1.776 16.837 3.083 1.00 . B B . 22 VAL HA 1 1
12 30727 2 1 22 VAL HB H -1.834 14.024 1.963 1.00 . B B . 22 VAL HB 1 1
12 30728 2 1 22 VAL HG11 H -3.951 15.569 3.462 1.00 . B B . 22 VAL HG11 1 1
12 30729 2 1 22 VAL HG12 H -3.075 14.154 4.049 1.00 . B B . 22 VAL HG12 1 1
12 30730 2 1 22 VAL HG13 H -4.182 14.003 2.685 1.00 . B B . 22 VAL HG13 1 1
12 30731 2 1 22 VAL HG21 H -2.048 15.734 0.240 1.00 . B B . 22 VAL HG21 1 1
12 30732 2 1 22 VAL HG22 H -3.346 16.508 1.150 1.00 . B B . 22 VAL HG22 1 1
12 30733 2 1 22 VAL HG23 H -3.580 14.894 0.478 1.00 . B B . 22 VAL HG23 1 1
12 30734 2 1 22 VAL N N -0.152 16.153 2.006 1.00 . B B . 22 VAL N 1 1
12 30735 2 1 22 VAL O O -1.281 15.655 5.270 1.00 . B B . 22 VAL O 1 1
12 30736 2 1 23 LEU C C 1.416 14.701 6.112 1.00 . B B . 23 LEU C 1 1
12 30737 2 1 23 LEU CA C 0.680 13.683 5.248 1.00 . B B . 23 LEU CA 1 1
12 30738 2 1 23 LEU CB C 1.638 12.570 4.815 1.00 . B B . 23 LEU CB 1 1
12 30739 2 1 23 LEU CD1 C 2.090 10.511 3.456 1.00 . B B . 23 LEU CD1 1 1
12 30740 2 1 23 LEU CD2 C -0.159 10.844 4.499 1.00 . B B . 23 LEU CD2 1 1
12 30741 2 1 23 LEU CG C 1.039 11.532 3.862 1.00 . B B . 23 LEU CG 1 1
12 30742 2 1 23 LEU H H 0.418 14.074 3.187 1.00 . B B . 23 LEU H 1 1
12 30743 2 1 23 LEU HA H -0.127 13.253 5.822 1.00 . B B . 23 LEU HA 1 1
12 30744 2 1 23 LEU HB2 H 2.488 13.027 4.328 1.00 . B B . 23 LEU HB2 1 1
12 30745 2 1 23 LEU HB3 H 1.984 12.058 5.699 1.00 . B B . 23 LEU HB3 1 1
12 30746 2 1 23 LEU HD11 H 2.455 9.999 4.334 1.00 . B B . 23 LEU HD11 1 1
12 30747 2 1 23 LEU HD12 H 2.912 11.017 2.968 1.00 . B B . 23 LEU HD12 1 1
12 30748 2 1 23 LEU HD13 H 1.653 9.794 2.776 1.00 . B B . 23 LEU HD13 1 1
12 30749 2 1 23 LEU HD21 H -0.913 11.582 4.733 1.00 . B B . 23 LEU HD21 1 1
12 30750 2 1 23 LEU HD22 H 0.150 10.345 5.406 1.00 . B B . 23 LEU HD22 1 1
12 30751 2 1 23 LEU HD23 H -0.567 10.121 3.810 1.00 . B B . 23 LEU HD23 1 1
12 30752 2 1 23 LEU HG H 0.700 12.032 2.966 1.00 . B B . 23 LEU HG 1 1
12 30753 2 1 23 LEU N N 0.106 14.336 4.081 1.00 . B B . 23 LEU N 1 1
12 30754 2 1 23 LEU O O 1.248 14.732 7.331 1.00 . B B . 23 LEU O 1 1
12 30755 2 1 24 GLU C C 2.039 17.590 6.821 1.00 . B B . 24 GLU C 1 1
12 30756 2 1 24 GLU CA C 2.974 16.583 6.146 1.00 . B B . 24 GLU CA 1 1
12 30757 2 1 24 GLU CB C 3.875 17.304 5.140 1.00 . B B . 24 GLU CB 1 1
12 30758 2 1 24 GLU CD C 6.037 17.510 6.432 1.00 . B B . 24 GLU CD 1 1
12 30759 2 1 24 GLU CG C 4.886 18.245 5.775 1.00 . B B . 24 GLU CG 1 1
12 30760 2 1 24 GLU H H 2.285 15.467 4.484 1.00 . B B . 24 GLU H 1 1
12 30761 2 1 24 GLU HA H 3.586 16.110 6.898 1.00 . B B . 24 GLU HA 1 1
12 30762 2 1 24 GLU HB2 H 4.417 16.566 4.568 1.00 . B B . 24 GLU HB2 1 1
12 30763 2 1 24 GLU HB3 H 3.254 17.878 4.468 1.00 . B B . 24 GLU HB3 1 1
12 30764 2 1 24 GLU HG2 H 5.284 18.896 5.010 1.00 . B B . 24 GLU HG2 1 1
12 30765 2 1 24 GLU HG3 H 4.382 18.838 6.524 1.00 . B B . 24 GLU HG3 1 1
12 30766 2 1 24 GLU N N 2.207 15.547 5.463 1.00 . B B . 24 GLU N 1 1
12 30767 2 1 24 GLU O O 2.280 18.023 7.945 1.00 . B B . 24 GLU O 1 1
12 30768 2 1 24 GLU OE1 O 5.881 17.046 7.582 1.00 . B B . 24 GLU OE1 1 1
12 30769 2 1 24 GLU OE2 O 7.108 17.397 5.802 1.00 . B B . 24 GLU OE2 1 1
12 30770 2 1 25 LYS C C -0.706 18.469 7.880 1.00 . B B . 25 LYS C 1 1
12 30771 2 1 25 LYS CA C 0.011 18.941 6.610 1.00 . B B . 25 LYS CA 1 1
12 30772 2 1 25 LYS CB C -1.008 19.266 5.511 1.00 . B B . 25 LYS CB 1 1
12 30773 2 1 25 LYS CD C -2.753 20.855 4.621 1.00 . B B . 25 LYS CD 1 1
12 30774 2 1 25 LYS CE C -3.783 19.783 4.296 1.00 . B B . 25 LYS CE 1 1
12 30775 2 1 25 LYS CG C -1.886 20.471 5.816 1.00 . B B . 25 LYS CG 1 1
12 30776 2 1 25 LYS H H 0.808 17.527 5.247 1.00 . B B . 25 LYS H 1 1
12 30777 2 1 25 LYS HA H 0.568 19.836 6.842 1.00 . B B . 25 LYS HA 1 1
12 30778 2 1 25 LYS HB2 H -0.477 19.461 4.592 1.00 . B B . 25 LYS HB2 1 1
12 30779 2 1 25 LYS HB3 H -1.651 18.408 5.368 1.00 . B B . 25 LYS HB3 1 1
12 30780 2 1 25 LYS HD2 H -3.269 21.776 4.846 1.00 . B B . 25 LYS HD2 1 1
12 30781 2 1 25 LYS HD3 H -2.117 21.001 3.761 1.00 . B B . 25 LYS HD3 1 1
12 30782 2 1 25 LYS HE2 H -3.267 18.855 4.107 1.00 . B B . 25 LYS HE2 1 1
12 30783 2 1 25 LYS HE3 H -4.440 19.663 5.145 1.00 . B B . 25 LYS HE3 1 1
12 30784 2 1 25 LYS HG2 H -2.528 20.234 6.652 1.00 . B B . 25 LYS HG2 1 1
12 30785 2 1 25 LYS HG3 H -1.251 21.306 6.073 1.00 . B B . 25 LYS HG3 1 1
12 30786 2 1 25 LYS HZ1 H -5.408 19.481 3.010 1.00 . B B . 25 LYS HZ1 1 1
12 30787 2 1 25 LYS HZ2 H -4.016 20.070 2.236 1.00 . B B . 25 LYS HZ2 1 1
12 30788 2 1 25 LYS HZ3 H -4.960 21.113 3.185 1.00 . B B . 25 LYS HZ3 1 1
12 30789 2 1 25 LYS N N 0.961 17.941 6.126 1.00 . B B . 25 LYS N 1 1
12 30790 2 1 25 LYS NZ N -4.596 20.136 3.101 1.00 . B B . 25 LYS NZ 1 1
12 30791 2 1 25 LYS O O -1.236 19.275 8.642 1.00 . B B . 25 LYS O 1 1
12 30792 2 1 26 HIS C C -0.220 16.068 10.236 1.00 . B B . 26 HIS C 1 1
12 30793 2 1 26 HIS CA C -1.308 16.609 9.319 1.00 . B B . 26 HIS CA 1 1
12 30794 2 1 26 HIS CB C -2.308 15.495 8.994 1.00 . B B . 26 HIS CB 1 1
12 30795 2 1 26 HIS CD2 C -3.836 16.142 7.001 1.00 . B B . 26 HIS CD2 1 1
12 30796 2 1 26 HIS CE1 C -5.626 16.696 8.138 1.00 . B B . 26 HIS CE1 1 1
12 30797 2 1 26 HIS CG C -3.553 15.971 8.314 1.00 . B B . 26 HIS CG 1 1
12 30798 2 1 26 HIS H H -0.320 16.558 7.440 1.00 . B B . 26 HIS H 1 1
12 30799 2 1 26 HIS HA H -1.824 17.408 9.829 1.00 . B B . 26 HIS HA 1 1
12 30800 2 1 26 HIS HB2 H -1.834 14.773 8.346 1.00 . B B . 26 HIS HB2 1 1
12 30801 2 1 26 HIS HB3 H -2.598 15.006 9.913 1.00 . B B . 26 HIS HB3 1 1
12 30802 2 1 26 HIS HD1 H -4.814 16.313 9.983 1.00 . B B . 26 HIS HD1 1 1
12 30803 2 1 26 HIS HD2 H -3.168 15.959 6.172 1.00 . B B . 26 HIS HD2 1 1
12 30804 2 1 26 HIS HE1 H -6.622 17.031 8.387 1.00 . B B . 26 HIS HE1 1 1
12 30805 2 1 26 HIS HE2 H -5.629 16.765 6.082 1.00 . B B . 26 HIS HE2 1 1
12 30806 2 1 26 HIS N N -0.720 17.163 8.102 1.00 . B B . 26 HIS N 1 1
12 30807 2 1 26 HIS ND1 N -4.696 16.328 8.997 1.00 . B B . 26 HIS ND1 1 1
12 30808 2 1 26 HIS NE2 N -5.128 16.590 6.922 1.00 . B B . 26 HIS NE2 1 1
12 30809 2 1 26 HIS O O -0.509 15.570 11.325 1.00 . B B . 26 HIS O 1 1
12 30810 2 1 27 ALA C C 1.980 14.166 10.807 1.00 . B B . 27 ALA C 1 1
12 30811 2 1 27 ALA CA C 2.183 15.645 10.493 1.00 . B B . 27 ALA CA 1 1
12 30812 2 1 27 ALA CB C 2.459 16.443 11.760 1.00 . B B . 27 ALA CB 1 1
12 30813 2 1 27 ALA H H 1.180 16.671 8.944 1.00 . B B . 27 ALA H 1 1
12 30814 2 1 27 ALA HA H 3.041 15.744 9.843 1.00 . B B . 27 ALA HA 1 1
12 30815 2 1 27 ALA HB1 H 1.624 16.342 12.437 1.00 . B B . 27 ALA HB1 1 1
12 30816 2 1 27 ALA HB2 H 2.594 17.484 11.507 1.00 . B B . 27 ALA HB2 1 1
12 30817 2 1 27 ALA HB3 H 3.353 16.067 12.234 1.00 . B B . 27 ALA HB3 1 1
12 30818 2 1 27 ALA N N 1.028 16.188 9.784 1.00 . B B . 27 ALA N 1 1
12 30819 2 1 27 ALA O O 2.167 13.724 11.944 1.00 . B B . 27 ALA O 1 1
12 30820 2 1 28 ALA C C 2.600 11.229 10.272 1.00 . B B . 28 ALA C 1 1
12 30821 2 1 28 ALA CA C 1.322 11.987 9.945 1.00 . B B . 28 ALA CA 1 1
12 30822 2 1 28 ALA CB C 0.680 11.429 8.683 1.00 . B B . 28 ALA CB 1 1
12 30823 2 1 28 ALA H H 1.495 13.819 8.901 1.00 . B B . 28 ALA H 1 1
12 30824 2 1 28 ALA HA H 0.624 11.865 10.762 1.00 . B B . 28 ALA HA 1 1
12 30825 2 1 28 ALA HB1 H 0.447 10.384 8.827 1.00 . B B . 28 ALA HB1 1 1
12 30826 2 1 28 ALA HB2 H 1.365 11.534 7.856 1.00 . B B . 28 ALA HB2 1 1
12 30827 2 1 28 ALA HB3 H -0.227 11.974 8.470 1.00 . B B . 28 ALA HB3 1 1
12 30828 2 1 28 ALA N N 1.591 13.410 9.789 1.00 . B B . 28 ALA N 1 1
12 30829 2 1 28 ALA O O 3.597 11.344 9.559 1.00 . B B . 28 ALA O 1 1
12 30830 2 1 29 SER C C 3.853 8.447 10.860 1.00 . B B . 29 SER C 1 1
12 30831 2 1 29 SER CA C 3.715 9.677 11.759 1.00 . B B . 29 SER CA 1 1
12 30832 2 1 29 SER CB C 3.561 9.271 13.227 1.00 . B B . 29 SER CB 1 1
12 30833 2 1 29 SER H H 1.751 10.426 11.888 1.00 . B B . 29 SER H 1 1
12 30834 2 1 29 SER HA H 4.597 10.290 11.652 1.00 . B B . 29 SER HA 1 1
12 30835 2 1 29 SER HB2 H 4.400 8.655 13.518 1.00 . B B . 29 SER HB2 1 1
12 30836 2 1 29 SER HB3 H 3.535 10.159 13.841 1.00 . B B . 29 SER HB3 1 1
12 30837 2 1 29 SER HG H 2.568 7.760 13.986 1.00 . B B . 29 SER HG 1 1
12 30838 2 1 29 SER N N 2.568 10.466 11.351 1.00 . B B . 29 SER N 1 1
12 30839 2 1 29 SER O O 2.898 8.074 10.174 1.00 . B B . 29 SER O 1 1
12 30840 2 1 29 SER OG O 2.365 8.538 13.437 1.00 . B B . 29 SER OG 1 1
12 30841 2 1 30 PRO C C 4.211 5.570 10.090 1.00 . B B . 30 PRO C 1 1
12 30842 2 1 30 PRO CA C 5.314 6.626 10.015 1.00 . B B . 30 PRO CA 1 1
12 30843 2 1 30 PRO CB C 6.604 6.085 10.621 1.00 . B B . 30 PRO CB 1 1
12 30844 2 1 30 PRO CD C 6.248 8.252 11.573 1.00 . B B . 30 PRO CD 1 1
12 30845 2 1 30 PRO CG C 7.315 7.294 11.115 1.00 . B B . 30 PRO CG 1 1
12 30846 2 1 30 PRO HA H 5.487 6.886 8.980 1.00 . B B . 30 PRO HA 1 1
12 30847 2 1 30 PRO HB2 H 6.369 5.404 11.426 1.00 . B B . 30 PRO HB2 1 1
12 30848 2 1 30 PRO HB3 H 7.176 5.574 9.860 1.00 . B B . 30 PRO HB3 1 1
12 30849 2 1 30 PRO HD2 H 6.092 8.161 12.636 1.00 . B B . 30 PRO HD2 1 1
12 30850 2 1 30 PRO HD3 H 6.518 9.266 11.315 1.00 . B B . 30 PRO HD3 1 1
12 30851 2 1 30 PRO HG2 H 7.958 7.029 11.941 1.00 . B B . 30 PRO HG2 1 1
12 30852 2 1 30 PRO HG3 H 7.893 7.731 10.316 1.00 . B B . 30 PRO HG3 1 1
12 30853 2 1 30 PRO N N 5.046 7.822 10.829 1.00 . B B . 30 PRO N 1 1
12 30854 2 1 30 PRO O O 3.758 5.070 9.060 1.00 . B B . 30 PRO O 1 1
12 30855 2 1 31 GLU C C 1.483 4.621 10.756 1.00 . B B . 31 GLU C 1 1
12 30856 2 1 31 GLU CA C 2.742 4.231 11.514 1.00 . B B . 31 GLU CA 1 1
12 30857 2 1 31 GLU CB C 2.379 4.073 12.997 1.00 . B B . 31 GLU CB 1 1
12 30858 2 1 31 GLU CD C 3.895 5.705 14.179 1.00 . B B . 31 GLU CD 1 1
12 30859 2 1 31 GLU CG C 3.535 4.250 13.966 1.00 . B B . 31 GLU CG 1 1
12 30860 2 1 31 GLU H H 4.194 5.675 12.092 1.00 . B B . 31 GLU H 1 1
12 30861 2 1 31 GLU HA H 3.107 3.289 11.132 1.00 . B B . 31 GLU HA 1 1
12 30862 2 1 31 GLU HB2 H 1.622 4.800 13.245 1.00 . B B . 31 GLU HB2 1 1
12 30863 2 1 31 GLU HB3 H 1.969 3.083 13.144 1.00 . B B . 31 GLU HB3 1 1
12 30864 2 1 31 GLU HG2 H 3.261 3.820 14.917 1.00 . B B . 31 GLU HG2 1 1
12 30865 2 1 31 GLU HG3 H 4.399 3.734 13.573 1.00 . B B . 31 GLU HG3 1 1
12 30866 2 1 31 GLU N N 3.785 5.239 11.309 1.00 . B B . 31 GLU N 1 1
12 30867 2 1 31 GLU O O 0.922 3.828 9.999 1.00 . B B . 31 GLU O 1 1
12 30868 2 1 31 GLU OE1 O 3.101 6.432 14.808 1.00 . B B . 31 GLU OE1 1 1
12 30869 2 1 31 GLU OE2 O 4.955 6.134 13.688 1.00 . B B . 31 GLU OE2 1 1
12 30870 2 1 32 LEU C C 0.044 6.458 8.823 1.00 . B B . 32 LEU C 1 1
12 30871 2 1 32 LEU CA C -0.144 6.385 10.335 1.00 . B B . 32 LEU CA 1 1
12 30872 2 1 32 LEU CB C -0.466 7.769 10.908 1.00 . B B . 32 LEU CB 1 1
12 30873 2 1 32 LEU CD1 C -2.961 7.551 10.717 1.00 . B B . 32 LEU CD1 1 1
12 30874 2 1 32 LEU CD2 C -1.913 9.800 10.999 1.00 . B B . 32 LEU CD2 1 1
12 30875 2 1 32 LEU CG C -1.752 8.417 10.394 1.00 . B B . 32 LEU CG 1 1
12 30876 2 1 32 LEU H H 1.579 6.449 11.553 1.00 . B B . 32 LEU H 1 1
12 30877 2 1 32 LEU HA H -0.958 5.712 10.558 1.00 . B B . 32 LEU HA 1 1
12 30878 2 1 32 LEU HB2 H -0.539 7.681 11.983 1.00 . B B . 32 LEU HB2 1 1
12 30879 2 1 32 LEU HB3 H 0.357 8.428 10.677 1.00 . B B . 32 LEU HB3 1 1
12 30880 2 1 32 LEU HD11 H -3.043 7.435 11.788 1.00 . B B . 32 LEU HD11 1 1
12 30881 2 1 32 LEU HD12 H -2.843 6.580 10.258 1.00 . B B . 32 LEU HD12 1 1
12 30882 2 1 32 LEU HD13 H -3.854 8.024 10.336 1.00 . B B . 32 LEU HD13 1 1
12 30883 2 1 32 LEU HD21 H -2.822 10.250 10.630 1.00 . B B . 32 LEU HD21 1 1
12 30884 2 1 32 LEU HD22 H -1.068 10.414 10.722 1.00 . B B . 32 LEU HD22 1 1
12 30885 2 1 32 LEU HD23 H -1.962 9.719 12.074 1.00 . B B . 32 LEU HD23 1 1
12 30886 2 1 32 LEU HG H -1.694 8.523 9.320 1.00 . B B . 32 LEU HG 1 1
12 30887 2 1 32 LEU N N 1.059 5.862 10.964 1.00 . B B . 32 LEU N 1 1
12 30888 2 1 32 LEU O O -0.827 6.053 8.061 1.00 . B B . 32 LEU O 1 1
12 30889 2 1 33 THR C C 1.403 5.731 6.277 1.00 . B B . 33 THR C 1 1
12 30890 2 1 33 THR CA C 1.566 7.064 7.005 1.00 . B B . 33 THR CA 1 1
12 30891 2 1 33 THR CB C 3.030 7.533 6.869 1.00 . B B . 33 THR CB 1 1
12 30892 2 1 33 THR CG2 C 3.464 7.582 5.413 1.00 . B B . 33 THR CG2 1 1
12 30893 2 1 33 THR H H 1.851 7.253 9.090 1.00 . B B . 33 THR H 1 1
12 30894 2 1 33 THR HA H 0.926 7.803 6.547 1.00 . B B . 33 THR HA 1 1
12 30895 2 1 33 THR HB H 3.664 6.829 7.390 1.00 . B B . 33 THR HB 1 1
12 30896 2 1 33 THR HG1 H 2.930 8.784 8.393 1.00 . B B . 33 THR HG1 1 1
12 30897 2 1 33 THR HG21 H 4.489 7.919 5.352 1.00 . B B . 33 THR HG21 1 1
12 30898 2 1 33 THR HG22 H 2.828 8.265 4.870 1.00 . B B . 33 THR HG22 1 1
12 30899 2 1 33 THR HG23 H 3.384 6.592 4.981 1.00 . B B . 33 THR HG23 1 1
12 30900 2 1 33 THR N N 1.205 6.951 8.414 1.00 . B B . 33 THR N 1 1
12 30901 2 1 33 THR O O 0.704 5.637 5.265 1.00 . B B . 33 THR O 1 1
12 30902 2 1 33 THR OG1 O 3.193 8.824 7.468 1.00 . B B . 33 THR OG1 1 1
12 30903 2 1 34 LEU C C 0.694 2.730 6.245 1.00 . B B . 34 LEU C 1 1
12 30904 2 1 34 LEU CA C 2.065 3.401 6.178 1.00 . B B . 34 LEU CA 1 1
12 30905 2 1 34 LEU CB C 3.150 2.533 6.827 1.00 . B B . 34 LEU CB 1 1
12 30906 2 1 34 LEU CD1 C 4.910 0.867 6.198 1.00 . B B . 34 LEU CD1 1 1
12 30907 2 1 34 LEU CD2 C 2.618 0.088 6.775 1.00 . B B . 34 LEU CD2 1 1
12 30908 2 1 34 LEU CG C 3.429 1.202 6.132 1.00 . B B . 34 LEU CG 1 1
12 30909 2 1 34 LEU H H 2.501 4.822 7.675 1.00 . B B . 34 LEU H 1 1
12 30910 2 1 34 LEU HA H 2.320 3.555 5.140 1.00 . B B . 34 LEU HA 1 1
12 30911 2 1 34 LEU HB2 H 4.069 3.103 6.851 1.00 . B B . 34 LEU HB2 1 1
12 30912 2 1 34 LEU HB3 H 2.850 2.325 7.844 1.00 . B B . 34 LEU HB3 1 1
12 30913 2 1 34 LEU HD11 H 5.475 1.636 5.688 1.00 . B B . 34 LEU HD11 1 1
12 30914 2 1 34 LEU HD12 H 5.087 -0.086 5.720 1.00 . B B . 34 LEU HD12 1 1
12 30915 2 1 34 LEU HD13 H 5.222 0.815 7.231 1.00 . B B . 34 LEU HD13 1 1
12 30916 2 1 34 LEU HD21 H 1.566 0.312 6.686 1.00 . B B . 34 LEU HD21 1 1
12 30917 2 1 34 LEU HD22 H 2.881 0.007 7.819 1.00 . B B . 34 LEU HD22 1 1
12 30918 2 1 34 LEU HD23 H 2.830 -0.846 6.276 1.00 . B B . 34 LEU HD23 1 1
12 30919 2 1 34 LEU HG H 3.143 1.281 5.091 1.00 . B B . 34 LEU HG 1 1
12 30920 2 1 34 LEU N N 2.037 4.702 6.818 1.00 . B B . 34 LEU N 1 1
12 30921 2 1 34 LEU O O 0.275 2.062 5.297 1.00 . B B . 34 LEU O 1 1
12 30922 2 1 35 MET C C -2.310 3.018 6.484 1.00 . B B . 35 MET C 1 1
12 30923 2 1 35 MET CA C -1.361 2.383 7.497 1.00 . B B . 35 MET CA 1 1
12 30924 2 1 35 MET CB C -1.883 2.587 8.924 1.00 . B B . 35 MET CB 1 1
12 30925 2 1 35 MET CE C -3.236 3.665 11.482 1.00 . B B . 35 MET CE 1 1
12 30926 2 1 35 MET CG C -3.350 2.219 9.101 1.00 . B B . 35 MET CG 1 1
12 30927 2 1 35 MET H H 0.377 3.447 8.089 1.00 . B B . 35 MET H 1 1
12 30928 2 1 35 MET HA H -1.307 1.323 7.296 1.00 . B B . 35 MET HA 1 1
12 30929 2 1 35 MET HB2 H -1.299 1.980 9.598 1.00 . B B . 35 MET HB2 1 1
12 30930 2 1 35 MET HB3 H -1.761 3.626 9.193 1.00 . B B . 35 MET HB3 1 1
12 30931 2 1 35 MET HE1 H -3.675 4.485 10.932 1.00 . B B . 35 MET HE1 1 1
12 30932 2 1 35 MET HE2 H -2.161 3.695 11.385 1.00 . B B . 35 MET HE2 1 1
12 30933 2 1 35 MET HE3 H -3.502 3.747 12.527 1.00 . B B . 35 MET HE3 1 1
12 30934 2 1 35 MET HG2 H -3.955 2.970 8.617 1.00 . B B . 35 MET HG2 1 1
12 30935 2 1 35 MET HG3 H -3.524 1.263 8.631 1.00 . B B . 35 MET HG3 1 1
12 30936 2 1 35 MET N N -0.014 2.927 7.353 1.00 . B B . 35 MET N 1 1
12 30937 2 1 35 MET O O -3.120 2.328 5.868 1.00 . B B . 35 MET O 1 1
12 30938 2 1 35 MET SD S -3.849 2.110 10.834 1.00 . B B . 35 MET SD 1 1
12 30939 2 1 36 ILE C C -2.791 4.477 3.925 1.00 . B B . 36 ILE C 1 1
12 30940 2 1 36 ILE CA C -2.986 5.053 5.324 1.00 . B B . 36 ILE CA 1 1
12 30941 2 1 36 ILE CB C -2.642 6.561 5.334 1.00 . B B . 36 ILE CB 1 1
12 30942 2 1 36 ILE CD1 C -2.858 8.672 6.745 1.00 . B B . 36 ILE CD1 1 1
12 30943 2 1 36 ILE CG1 C -3.219 7.213 6.593 1.00 . B B . 36 ILE CG1 1 1
12 30944 2 1 36 ILE CG2 C -3.149 7.257 4.075 1.00 . B B . 36 ILE CG2 1 1
12 30945 2 1 36 ILE H H -1.529 4.824 6.844 1.00 . B B . 36 ILE H 1 1
12 30946 2 1 36 ILE HA H -4.024 4.941 5.602 1.00 . B B . 36 ILE HA 1 1
12 30947 2 1 36 ILE HB H -1.566 6.658 5.354 1.00 . B B . 36 ILE HB 1 1
12 30948 2 1 36 ILE HD11 H -1.783 8.775 6.755 1.00 . B B . 36 ILE HD11 1 1
12 30949 2 1 36 ILE HD12 H -3.266 9.049 7.672 1.00 . B B . 36 ILE HD12 1 1
12 30950 2 1 36 ILE HD13 H -3.267 9.233 5.917 1.00 . B B . 36 ILE HD13 1 1
12 30951 2 1 36 ILE HG12 H -4.295 7.140 6.567 1.00 . B B . 36 ILE HG12 1 1
12 30952 2 1 36 ILE HG13 H -2.850 6.687 7.463 1.00 . B B . 36 ILE HG13 1 1
12 30953 2 1 36 ILE HG21 H -2.900 8.308 4.118 1.00 . B B . 36 ILE HG21 1 1
12 30954 2 1 36 ILE HG22 H -4.221 7.145 4.006 1.00 . B B . 36 ILE HG22 1 1
12 30955 2 1 36 ILE HG23 H -2.684 6.812 3.208 1.00 . B B . 36 ILE HG23 1 1
12 30956 2 1 36 ILE N N -2.182 4.328 6.301 1.00 . B B . 36 ILE N 1 1
12 30957 2 1 36 ILE O O -3.761 4.252 3.199 1.00 . B B . 36 ILE O 1 1
12 30958 2 1 37 ALA C C -1.897 2.228 2.161 1.00 . B B . 37 ALA C 1 1
12 30959 2 1 37 ALA CA C -1.235 3.601 2.274 1.00 . B B . 37 ALA CA 1 1
12 30960 2 1 37 ALA CB C 0.267 3.489 2.084 1.00 . B B . 37 ALA CB 1 1
12 30961 2 1 37 ALA H H -0.802 4.444 4.175 1.00 . B B . 37 ALA H 1 1
12 30962 2 1 37 ALA HA H -1.629 4.244 1.500 1.00 . B B . 37 ALA HA 1 1
12 30963 2 1 37 ALA HB1 H 0.478 3.075 1.110 1.00 . B B . 37 ALA HB1 1 1
12 30964 2 1 37 ALA HB2 H 0.680 2.845 2.847 1.00 . B B . 37 ALA HB2 1 1
12 30965 2 1 37 ALA HB3 H 0.713 4.471 2.162 1.00 . B B . 37 ALA HB3 1 1
12 30966 2 1 37 ALA N N -1.540 4.214 3.562 1.00 . B B . 37 ALA N 1 1
12 30967 2 1 37 ALA O O -2.292 1.802 1.072 1.00 . B B . 37 ALA O 1 1
12 30968 2 1 38 GLY C C -4.175 0.395 3.022 1.00 . B B . 38 GLY C 1 1
12 30969 2 1 38 GLY CA C -2.702 0.271 3.342 1.00 . B B . 38 GLY CA 1 1
12 30970 2 1 38 GLY H H -1.655 1.934 4.124 1.00 . B B . 38 GLY H 1 1
12 30971 2 1 38 GLY HA2 H -2.242 -0.395 2.627 1.00 . B B . 38 GLY HA2 1 1
12 30972 2 1 38 GLY HA3 H -2.595 -0.149 4.333 1.00 . B B . 38 GLY HA3 1 1
12 30973 2 1 38 GLY N N -2.027 1.552 3.298 1.00 . B B . 38 GLY N 1 1
12 30974 2 1 38 GLY O O -4.722 -0.410 2.266 1.00 . B B . 38 GLY O 1 1
12 30975 2 1 39 ASN C C -6.404 1.993 1.827 1.00 . B B . 39 ASN C 1 1
12 30976 2 1 39 ASN CA C -6.222 1.688 3.308 1.00 . B B . 39 ASN CA 1 1
12 30977 2 1 39 ASN CB C -6.737 2.867 4.146 1.00 . B B . 39 ASN CB 1 1
12 30978 2 1 39 ASN CG C -6.870 2.544 5.624 1.00 . B B . 39 ASN CG 1 1
12 30979 2 1 39 ASN H H -4.337 1.979 4.239 1.00 . B B . 39 ASN H 1 1
12 30980 2 1 39 ASN HA H -6.794 0.804 3.554 1.00 . B B . 39 ASN HA 1 1
12 30981 2 1 39 ASN HB2 H -6.052 3.694 4.042 1.00 . B B . 39 ASN HB2 1 1
12 30982 2 1 39 ASN HB3 H -7.707 3.162 3.774 1.00 . B B . 39 ASN HB3 1 1
12 30983 2 1 39 ASN HD21 H -8.764 1.984 5.372 1.00 . B B . 39 ASN HD21 1 1
12 30984 2 1 39 ASN HD22 H -8.151 1.879 6.984 1.00 . B B . 39 ASN HD22 1 1
12 30985 2 1 39 ASN N N -4.819 1.407 3.598 1.00 . B B . 39 ASN N 1 1
12 30986 2 1 39 ASN ND2 N -8.046 2.088 6.034 1.00 . B B . 39 ASN ND2 1 1
12 30987 2 1 39 ASN O O -7.371 1.549 1.212 1.00 . B B . 39 ASN O 1 1
12 30988 2 1 39 ASN OD1 O -5.930 2.713 6.397 1.00 . B B . 39 ASN OD1 1 1
12 30989 2 1 40 ILE C C -5.492 1.811 -1.013 1.00 . B B . 40 ILE C 1 1
12 30990 2 1 40 ILE CA C -5.483 3.078 -0.158 1.00 . B B . 40 ILE CA 1 1
12 30991 2 1 40 ILE CB C -4.258 3.937 -0.559 1.00 . B B . 40 ILE CB 1 1
12 30992 2 1 40 ILE CD1 C -5.340 6.161 0.076 1.00 . B B . 40 ILE CD1 1 1
12 30993 2 1 40 ILE CG1 C -4.179 5.213 0.284 1.00 . B B . 40 ILE CG1 1 1
12 30994 2 1 40 ILE CG2 C -4.305 4.283 -2.042 1.00 . B B . 40 ILE CG2 1 1
12 30995 2 1 40 ILE H H -4.726 3.083 1.822 1.00 . B B . 40 ILE H 1 1
12 30996 2 1 40 ILE HA H -6.380 3.647 -0.355 1.00 . B B . 40 ILE HA 1 1
12 30997 2 1 40 ILE HB H -3.369 3.348 -0.387 1.00 . B B . 40 ILE HB 1 1
12 30998 2 1 40 ILE HD11 H -5.364 6.475 -0.957 1.00 . B B . 40 ILE HD11 1 1
12 30999 2 1 40 ILE HD12 H -5.216 7.025 0.713 1.00 . B B . 40 ILE HD12 1 1
12 31000 2 1 40 ILE HD13 H -6.262 5.659 0.322 1.00 . B B . 40 ILE HD13 1 1
12 31001 2 1 40 ILE HG12 H -4.159 4.945 1.330 1.00 . B B . 40 ILE HG12 1 1
12 31002 2 1 40 ILE HG13 H -3.270 5.743 0.038 1.00 . B B . 40 ILE HG13 1 1
12 31003 2 1 40 ILE HG21 H -5.208 4.837 -2.256 1.00 . B B . 40 ILE HG21 1 1
12 31004 2 1 40 ILE HG22 H -4.296 3.372 -2.625 1.00 . B B . 40 ILE HG22 1 1
12 31005 2 1 40 ILE HG23 H -3.446 4.884 -2.300 1.00 . B B . 40 ILE HG23 1 1
12 31006 2 1 40 ILE N N -5.460 2.741 1.263 1.00 . B B . 40 ILE N 1 1
12 31007 2 1 40 ILE O O -6.421 1.579 -1.789 1.00 . B B . 40 ILE O 1 1
12 31008 2 1 41 ALA C C -5.488 -1.159 -1.446 1.00 . B B . 41 ALA C 1 1
12 31009 2 1 41 ALA CA C -4.299 -0.223 -1.631 1.00 . B B . 41 ALA CA 1 1
12 31010 2 1 41 ALA CB C -3.007 -0.925 -1.252 1.00 . B B . 41 ALA CB 1 1
12 31011 2 1 41 ALA H H -3.779 1.212 -0.167 1.00 . B B . 41 ALA H 1 1
12 31012 2 1 41 ALA HA H -4.234 0.060 -2.674 1.00 . B B . 41 ALA HA 1 1
12 31013 2 1 41 ALA HB1 H -2.872 -1.797 -1.877 1.00 . B B . 41 ALA HB1 1 1
12 31014 2 1 41 ALA HB2 H -3.055 -1.230 -0.218 1.00 . B B . 41 ALA HB2 1 1
12 31015 2 1 41 ALA HB3 H -2.175 -0.250 -1.390 1.00 . B B . 41 ALA HB3 1 1
12 31016 2 1 41 ALA N N -4.457 0.992 -0.846 1.00 . B B . 41 ALA N 1 1
12 31017 2 1 41 ALA O O -6.068 -1.636 -2.421 1.00 . B B . 41 ALA O 1 1
12 31018 2 1 42 THR C C -8.260 -1.865 -0.517 1.00 . B B . 42 THR C 1 1
12 31019 2 1 42 THR CA C -6.944 -2.315 0.123 1.00 . B B . 42 THR CA 1 1
12 31020 2 1 42 THR CB C -7.131 -2.446 1.647 1.00 . B B . 42 THR CB 1 1
12 31021 2 1 42 THR CG2 C -8.200 -3.476 1.975 1.00 . B B . 42 THR CG2 1 1
12 31022 2 1 42 THR H H -5.386 -0.947 0.541 1.00 . B B . 42 THR H 1 1
12 31023 2 1 42 THR HA H -6.682 -3.286 -0.270 1.00 . B B . 42 THR HA 1 1
12 31024 2 1 42 THR HB H -7.438 -1.489 2.042 1.00 . B B . 42 THR HB 1 1
12 31025 2 1 42 THR HG1 H -5.336 -2.053 2.379 1.00 . B B . 42 THR HG1 1 1
12 31026 2 1 42 THR HG21 H -8.316 -3.545 3.046 1.00 . B B . 42 THR HG21 1 1
12 31027 2 1 42 THR HG22 H -7.906 -4.438 1.583 1.00 . B B . 42 THR HG22 1 1
12 31028 2 1 42 THR HG23 H -9.138 -3.177 1.529 1.00 . B B . 42 THR HG23 1 1
12 31029 2 1 42 THR N N -5.859 -1.398 -0.194 1.00 . B B . 42 THR N 1 1
12 31030 2 1 42 THR O O -8.955 -2.664 -1.142 1.00 . B B . 42 THR O 1 1
12 31031 2 1 42 THR OG1 O -5.891 -2.835 2.257 1.00 . B B . 42 THR OG1 1 1
12 31032 2 1 43 ASN C C -9.891 -0.234 -2.428 1.00 . B B . 43 ASN C 1 1
12 31033 2 1 43 ASN CA C -9.829 -0.046 -0.915 1.00 . B B . 43 ASN CA 1 1
12 31034 2 1 43 ASN CB C -9.971 1.436 -0.573 1.00 . B B . 43 ASN CB 1 1
12 31035 2 1 43 ASN CG C -11.320 1.999 -0.983 1.00 . B B . 43 ASN CG 1 1
12 31036 2 1 43 ASN H H -7.960 0.025 0.086 1.00 . B B . 43 ASN H 1 1
12 31037 2 1 43 ASN HA H -10.643 -0.591 -0.462 1.00 . B B . 43 ASN HA 1 1
12 31038 2 1 43 ASN HB2 H -9.854 1.566 0.493 1.00 . B B . 43 ASN HB2 1 1
12 31039 2 1 43 ASN HB3 H -9.199 1.990 -1.086 1.00 . B B . 43 ASN HB3 1 1
12 31040 2 1 43 ASN HD21 H -12.226 0.289 -0.514 1.00 . B B . 43 ASN HD21 1 1
12 31041 2 1 43 ASN HD22 H -13.254 1.548 -1.113 1.00 . B B . 43 ASN HD22 1 1
12 31042 2 1 43 ASN N N -8.580 -0.580 -0.381 1.00 . B B . 43 ASN N 1 1
12 31043 2 1 43 ASN ND2 N -12.371 1.197 -0.860 1.00 . B B . 43 ASN ND2 1 1
12 31044 2 1 43 ASN O O -10.932 -0.593 -2.982 1.00 . B B . 43 ASN O 1 1
12 31045 2 1 43 ASN OD1 O -11.421 3.151 -1.400 1.00 . B B . 43 ASN OD1 1 1
12 31046 2 1 44 VAL C C -8.820 -1.687 -4.871 1.00 . B B . 44 VAL C 1 1
12 31047 2 1 44 VAL CA C -8.680 -0.208 -4.536 1.00 . B B . 44 VAL CA 1 1
12 31048 2 1 44 VAL CB C -7.338 0.324 -5.088 1.00 . B B . 44 VAL CB 1 1
12 31049 2 1 44 VAL CG1 C -7.082 -0.140 -6.515 1.00 . B B . 44 VAL CG1 1 1
12 31050 2 1 44 VAL CG2 C -7.309 1.839 -5.018 1.00 . B B . 44 VAL CG2 1 1
12 31051 2 1 44 VAL H H -7.980 0.333 -2.605 1.00 . B B . 44 VAL H 1 1
12 31052 2 1 44 VAL HA H -9.500 0.334 -5.007 1.00 . B B . 44 VAL HA 1 1
12 31053 2 1 44 VAL HB H -6.542 -0.055 -4.465 1.00 . B B . 44 VAL HB 1 1
12 31054 2 1 44 VAL HG11 H -6.045 0.023 -6.765 1.00 . B B . 44 VAL HG11 1 1
12 31055 2 1 44 VAL HG12 H -7.701 0.420 -7.194 1.00 . B B . 44 VAL HG12 1 1
12 31056 2 1 44 VAL HG13 H -7.312 -1.192 -6.599 1.00 . B B . 44 VAL HG13 1 1
12 31057 2 1 44 VAL HG21 H -8.109 2.241 -5.623 1.00 . B B . 44 VAL HG21 1 1
12 31058 2 1 44 VAL HG22 H -6.359 2.198 -5.388 1.00 . B B . 44 VAL HG22 1 1
12 31059 2 1 44 VAL HG23 H -7.439 2.155 -3.994 1.00 . B B . 44 VAL HG23 1 1
12 31060 2 1 44 VAL N N -8.772 0.003 -3.096 1.00 . B B . 44 VAL N 1 1
12 31061 2 1 44 VAL O O -9.500 -2.048 -5.835 1.00 . B B . 44 VAL O 1 1
12 31062 2 1 45 LEU C C -9.753 -4.429 -4.112 1.00 . B B . 45 LEU C 1 1
12 31063 2 1 45 LEU CA C -8.301 -3.982 -4.241 1.00 . B B . 45 LEU CA 1 1
12 31064 2 1 45 LEU CB C -7.440 -4.723 -3.216 1.00 . B B . 45 LEU CB 1 1
12 31065 2 1 45 LEU CD1 C -5.193 -5.254 -2.250 1.00 . B B . 45 LEU CD1 1 1
12 31066 2 1 45 LEU CD2 C -5.451 -4.990 -4.720 1.00 . B B . 45 LEU CD2 1 1
12 31067 2 1 45 LEU CG C -5.932 -4.519 -3.356 1.00 . B B . 45 LEU CG 1 1
12 31068 2 1 45 LEU H H -7.639 -2.183 -3.333 1.00 . B B . 45 LEU H 1 1
12 31069 2 1 45 LEU HA H -7.951 -4.221 -5.234 1.00 . B B . 45 LEU HA 1 1
12 31070 2 1 45 LEU HB2 H -7.737 -4.400 -2.231 1.00 . B B . 45 LEU HB2 1 1
12 31071 2 1 45 LEU HB3 H -7.645 -5.780 -3.306 1.00 . B B . 45 LEU HB3 1 1
12 31072 2 1 45 LEU HD11 H -5.433 -6.306 -2.295 1.00 . B B . 45 LEU HD11 1 1
12 31073 2 1 45 LEU HD12 H -5.492 -4.857 -1.291 1.00 . B B . 45 LEU HD12 1 1
12 31074 2 1 45 LEU HD13 H -4.128 -5.122 -2.379 1.00 . B B . 45 LEU HD13 1 1
12 31075 2 1 45 LEU HD21 H -5.940 -4.414 -5.492 1.00 . B B . 45 LEU HD21 1 1
12 31076 2 1 45 LEU HD22 H -5.691 -6.034 -4.844 1.00 . B B . 45 LEU HD22 1 1
12 31077 2 1 45 LEU HD23 H -4.382 -4.856 -4.792 1.00 . B B . 45 LEU HD23 1 1
12 31078 2 1 45 LEU HG H -5.708 -3.467 -3.265 1.00 . B B . 45 LEU HG 1 1
12 31079 2 1 45 LEU N N -8.194 -2.536 -4.066 1.00 . B B . 45 LEU N 1 1
12 31080 2 1 45 LEU O O -10.131 -5.489 -4.607 1.00 . B B . 45 LEU O 1 1
12 31081 2 1 46 ASN C C -12.795 -3.421 -4.464 1.00 . B B . 46 ASN C 1 1
12 31082 2 1 46 ASN CA C -11.976 -3.903 -3.271 1.00 . B B . 46 ASN CA 1 1
12 31083 2 1 46 ASN CB C -12.524 -3.246 -1.996 1.00 . B B . 46 ASN CB 1 1
12 31084 2 1 46 ASN CG C -11.781 -3.649 -0.735 1.00 . B B . 46 ASN CG 1 1
12 31085 2 1 46 ASN H H -10.183 -2.795 -3.039 1.00 . B B . 46 ASN H 1 1
12 31086 2 1 46 ASN HA H -12.084 -4.973 -3.186 1.00 . B B . 46 ASN HA 1 1
12 31087 2 1 46 ASN HB2 H -12.452 -2.173 -2.099 1.00 . B B . 46 ASN HB2 1 1
12 31088 2 1 46 ASN HB3 H -13.564 -3.518 -1.882 1.00 . B B . 46 ASN HB3 1 1
12 31089 2 1 46 ASN HD21 H -11.348 -5.434 -1.498 1.00 . B B . 46 ASN HD21 1 1
12 31090 2 1 46 ASN HD22 H -10.746 -5.124 0.090 1.00 . B B . 46 ASN HD22 1 1
12 31091 2 1 46 ASN N N -10.559 -3.610 -3.443 1.00 . B B . 46 ASN N 1 1
12 31092 2 1 46 ASN ND2 N -11.240 -4.859 -0.709 1.00 . B B . 46 ASN ND2 1 1
12 31093 2 1 46 ASN O O -13.549 -4.194 -5.056 1.00 . B B . 46 ASN O 1 1
12 31094 2 1 46 ASN OD1 O -11.697 -2.871 0.215 1.00 . B B . 46 ASN OD1 1 1
12 31095 2 1 47 GLN C C -12.973 -0.905 -7.014 1.00 . B B . 47 GLN C 1 1
12 31096 2 1 47 GLN CA C -13.588 -1.533 -5.758 1.00 . B B . 47 GLN CA 1 1
12 31097 2 1 47 GLN CB C -14.431 -0.496 -5.011 1.00 . B B . 47 GLN CB 1 1
12 31098 2 1 47 GLN CD C -13.000 1.586 -4.850 1.00 . B B . 47 GLN CD 1 1
12 31099 2 1 47 GLN CG C -13.657 0.446 -4.102 1.00 . B B . 47 GLN CG 1 1
12 31100 2 1 47 GLN H H -11.892 -1.625 -4.474 1.00 . B B . 47 GLN H 1 1
12 31101 2 1 47 GLN HA H -14.254 -2.317 -6.081 1.00 . B B . 47 GLN HA 1 1
12 31102 2 1 47 GLN HB2 H -14.938 0.109 -5.741 1.00 . B B . 47 GLN HB2 1 1
12 31103 2 1 47 GLN HB3 H -15.161 -1.014 -4.415 1.00 . B B . 47 GLN HB3 1 1
12 31104 2 1 47 GLN HE21 H -11.579 1.702 -3.473 1.00 . B B . 47 GLN HE21 1 1
12 31105 2 1 47 GLN HE22 H -11.465 2.838 -4.769 1.00 . B B . 47 GLN HE22 1 1
12 31106 2 1 47 GLN HG2 H -14.336 0.862 -3.375 1.00 . B B . 47 GLN HG2 1 1
12 31107 2 1 47 GLN HG3 H -12.889 -0.119 -3.593 1.00 . B B . 47 GLN HG3 1 1
12 31108 2 1 47 GLN N N -12.639 -2.151 -4.835 1.00 . B B . 47 GLN N 1 1
12 31109 2 1 47 GLN NE2 N -11.901 2.090 -4.314 1.00 . B B . 47 GLN NE2 1 1
12 31110 2 1 47 GLN O O -13.708 -0.498 -7.910 1.00 . B B . 47 GLN O 1 1
12 31111 2 1 47 GLN OE1 O -13.484 2.019 -5.895 1.00 . B B . 47 GLN OE1 1 1
12 31112 2 1 48 ARG C C -10.331 -1.135 -9.185 1.00 . B B . 48 ARG C 1 1
12 31113 2 1 48 ARG CA C -11.056 -0.154 -8.266 1.00 . B B . 48 ARG CA 1 1
12 31114 2 1 48 ARG CB C -10.104 0.963 -7.831 1.00 . B B . 48 ARG CB 1 1
12 31115 2 1 48 ARG CD C -11.548 2.881 -8.640 1.00 . B B . 48 ARG CD 1 1
12 31116 2 1 48 ARG CG C -10.784 2.279 -7.468 1.00 . B B . 48 ARG CG 1 1
12 31117 2 1 48 ARG CZ C -13.449 2.174 -10.054 1.00 . B B . 48 ARG CZ 1 1
12 31118 2 1 48 ARG H H -11.086 -1.204 -6.410 1.00 . B B . 48 ARG H 1 1
12 31119 2 1 48 ARG HA H -11.863 0.291 -8.827 1.00 . B B . 48 ARG HA 1 1
12 31120 2 1 48 ARG HB2 H -9.561 0.627 -6.964 1.00 . B B . 48 ARG HB2 1 1
12 31121 2 1 48 ARG HB3 H -9.405 1.156 -8.632 1.00 . B B . 48 ARG HB3 1 1
12 31122 2 1 48 ARG HD2 H -11.731 3.924 -8.434 1.00 . B B . 48 ARG HD2 1 1
12 31123 2 1 48 ARG HD3 H -10.939 2.794 -9.529 1.00 . B B . 48 ARG HD3 1 1
12 31124 2 1 48 ARG HE H -13.256 1.774 -8.105 1.00 . B B . 48 ARG HE 1 1
12 31125 2 1 48 ARG HG2 H -11.476 2.099 -6.659 1.00 . B B . 48 ARG HG2 1 1
12 31126 2 1 48 ARG HG3 H -10.030 2.981 -7.145 1.00 . B B . 48 ARG HG3 1 1
12 31127 2 1 48 ARG HH11 H -12.024 3.235 -11.044 1.00 . B B . 48 ARG HH11 1 1
12 31128 2 1 48 ARG HH12 H -13.387 2.726 -12.007 1.00 . B B . 48 ARG HH12 1 1
12 31129 2 1 48 ARG HH21 H -15.028 1.117 -9.353 1.00 . B B . 48 ARG HH21 1 1
12 31130 2 1 48 ARG HH22 H -15.084 1.509 -11.046 1.00 . B B . 48 ARG HH22 1 1
12 31131 2 1 48 ARG N N -11.658 -0.815 -7.106 1.00 . B B . 48 ARG N 1 1
12 31132 2 1 48 ARG NE N -12.828 2.212 -8.876 1.00 . B B . 48 ARG NE 1 1
12 31133 2 1 48 ARG NH1 N -12.908 2.754 -11.119 1.00 . B B . 48 ARG NH1 1 1
12 31134 2 1 48 ARG NH2 N -14.611 1.550 -10.162 1.00 . B B . 48 ARG NH2 1 1
12 31135 2 1 48 ARG O O -10.471 -1.064 -10.406 1.00 . B B . 48 ARG O 1 1
12 31136 2 1 49 VAL C C -9.722 -4.018 -10.070 1.00 . B B . 49 VAL C 1 1
12 31137 2 1 49 VAL CA C -8.798 -3.001 -9.398 1.00 . B B . 49 VAL CA 1 1
12 31138 2 1 49 VAL CB C -7.743 -3.730 -8.529 1.00 . B B . 49 VAL CB 1 1
12 31139 2 1 49 VAL CG1 C -8.395 -4.717 -7.578 1.00 . B B . 49 VAL CG1 1 1
12 31140 2 1 49 VAL CG2 C -6.706 -4.421 -9.399 1.00 . B B . 49 VAL CG2 1 1
12 31141 2 1 49 VAL H H -9.537 -2.106 -7.626 1.00 . B B . 49 VAL H 1 1
12 31142 2 1 49 VAL HA H -8.279 -2.446 -10.165 1.00 . B B . 49 VAL HA 1 1
12 31143 2 1 49 VAL HB H -7.234 -2.986 -7.932 1.00 . B B . 49 VAL HB 1 1
12 31144 2 1 49 VAL HG11 H -8.956 -5.447 -8.144 1.00 . B B . 49 VAL HG11 1 1
12 31145 2 1 49 VAL HG12 H -9.063 -4.188 -6.913 1.00 . B B . 49 VAL HG12 1 1
12 31146 2 1 49 VAL HG13 H -7.634 -5.217 -6.999 1.00 . B B . 49 VAL HG13 1 1
12 31147 2 1 49 VAL HG21 H -6.051 -5.012 -8.776 1.00 . B B . 49 VAL HG21 1 1
12 31148 2 1 49 VAL HG22 H -6.129 -3.677 -9.926 1.00 . B B . 49 VAL HG22 1 1
12 31149 2 1 49 VAL HG23 H -7.205 -5.062 -10.110 1.00 . B B . 49 VAL HG23 1 1
12 31150 2 1 49 VAL N N -9.572 -2.055 -8.607 1.00 . B B . 49 VAL N 1 1
12 31151 2 1 49 VAL O O -10.858 -4.213 -9.639 1.00 . B B . 49 VAL O 1 1
12 31152 2 1 50 ALA C C -10.212 -6.884 -10.973 1.00 . B B . 50 ALA C 1 1
12 31153 2 1 50 ALA CA C -10.007 -5.651 -11.849 1.00 . B B . 50 ALA CA 1 1
12 31154 2 1 50 ALA CB C -9.307 -6.030 -13.147 1.00 . B B . 50 ALA CB 1 1
12 31155 2 1 50 ALA H H -8.356 -4.389 -11.475 1.00 . B B . 50 ALA H 1 1
12 31156 2 1 50 ALA HA H -10.971 -5.234 -12.097 1.00 . B B . 50 ALA HA 1 1
12 31157 2 1 50 ALA HB1 H -8.337 -6.451 -12.925 1.00 . B B . 50 ALA HB1 1 1
12 31158 2 1 50 ALA HB2 H -9.186 -5.149 -13.758 1.00 . B B . 50 ALA HB2 1 1
12 31159 2 1 50 ALA HB3 H -9.903 -6.757 -13.678 1.00 . B B . 50 ALA HB3 1 1
12 31160 2 1 50 ALA N N -9.244 -4.632 -11.145 1.00 . B B . 50 ALA N 1 1
12 31161 2 1 50 ALA O O -9.300 -7.312 -10.259 1.00 . B B . 50 ALA O 1 1
12 31162 2 1 51 ALA C C -10.872 -9.814 -10.561 1.00 . B B . 51 ALA C 1 1
12 31163 2 1 51 ALA CA C -11.759 -8.619 -10.234 1.00 . B B . 51 ALA CA 1 1
12 31164 2 1 51 ALA CB C -13.219 -8.982 -10.443 1.00 . B B . 51 ALA CB 1 1
12 31165 2 1 51 ALA H H -12.087 -7.064 -11.636 1.00 . B B . 51 ALA H 1 1
12 31166 2 1 51 ALA HA H -11.624 -8.360 -9.191 1.00 . B B . 51 ALA HA 1 1
12 31167 2 1 51 ALA HB1 H -13.372 -9.284 -11.469 1.00 . B B . 51 ALA HB1 1 1
12 31168 2 1 51 ALA HB2 H -13.838 -8.125 -10.223 1.00 . B B . 51 ALA HB2 1 1
12 31169 2 1 51 ALA HB3 H -13.484 -9.795 -9.784 1.00 . B B . 51 ALA HB3 1 1
12 31170 2 1 51 ALA N N -11.410 -7.450 -11.035 1.00 . B B . 51 ALA N 1 1
12 31171 2 1 51 ALA O O -10.590 -10.644 -9.701 1.00 . B B . 51 ALA O 1 1
12 31172 2 1 52 SER C C -8.103 -10.691 -12.015 1.00 . B B . 52 SER C 1 1
12 31173 2 1 52 SER CA C -9.584 -11.006 -12.227 1.00 . B B . 52 SER CA 1 1
12 31174 2 1 52 SER CB C -9.855 -11.322 -13.701 1.00 . B B . 52 SER CB 1 1
12 31175 2 1 52 SER H H -10.664 -9.195 -12.451 1.00 . B B . 52 SER H 1 1
12 31176 2 1 52 SER HA H -9.846 -11.865 -11.631 1.00 . B B . 52 SER HA 1 1
12 31177 2 1 52 SER HB2 H -10.920 -11.412 -13.855 1.00 . B B . 52 SER HB2 1 1
12 31178 2 1 52 SER HB3 H -9.471 -10.521 -14.314 1.00 . B B . 52 SER HB3 1 1
12 31179 2 1 52 SER HG H -8.310 -12.526 -13.829 1.00 . B B . 52 SER HG 1 1
12 31180 2 1 52 SER N N -10.419 -9.894 -11.799 1.00 . B B . 52 SER N 1 1
12 31181 2 1 52 SER O O -7.232 -11.477 -12.392 1.00 . B B . 52 SER O 1 1
12 31182 2 1 52 SER OG O -9.236 -12.534 -14.099 1.00 . B B . 52 SER OG 1 1
12 31183 2 1 53 GLN C C -6.123 -8.855 -9.744 1.00 . B B . 53 GLN C 1 1
12 31184 2 1 53 GLN CA C -6.437 -9.114 -11.222 1.00 . B B . 53 GLN CA 1 1
12 31185 2 1 53 GLN CB C -6.194 -7.834 -12.034 1.00 . B B . 53 GLN CB 1 1
12 31186 2 1 53 GLN CD C -4.285 -8.685 -13.444 1.00 . B B . 53 GLN CD 1 1
12 31187 2 1 53 GLN CG C -4.755 -7.628 -12.460 1.00 . B B . 53 GLN CG 1 1
12 31188 2 1 53 GLN H H -8.547 -8.992 -11.052 1.00 . B B . 53 GLN H 1 1
12 31189 2 1 53 GLN HA H -5.789 -9.895 -11.589 1.00 . B B . 53 GLN HA 1 1
12 31190 2 1 53 GLN HB2 H -6.797 -7.860 -12.922 1.00 . B B . 53 GLN HB2 1 1
12 31191 2 1 53 GLN HB3 H -6.495 -6.983 -11.440 1.00 . B B . 53 GLN HB3 1 1
12 31192 2 1 53 GLN HE21 H -4.958 -7.604 -14.973 1.00 . B B . 53 GLN HE21 1 1
12 31193 2 1 53 GLN HE22 H -4.207 -9.110 -15.385 1.00 . B B . 53 GLN HE22 1 1
12 31194 2 1 53 GLN HG2 H -4.669 -6.658 -12.927 1.00 . B B . 53 GLN HG2 1 1
12 31195 2 1 53 GLN HG3 H -4.127 -7.665 -11.584 1.00 . B B . 53 GLN HG3 1 1
12 31196 2 1 53 GLN N N -7.816 -9.551 -11.395 1.00 . B B . 53 GLN N 1 1
12 31197 2 1 53 GLN NE2 N -4.504 -8.444 -14.728 1.00 . B B . 53 GLN NE2 1 1
12 31198 2 1 53 GLN O O -5.034 -8.395 -9.410 1.00 . B B . 53 GLN O 1 1
12 31199 2 1 53 GLN OE1 O -3.742 -9.716 -13.053 1.00 . B B . 53 GLN OE1 1 1
12 31200 2 1 54 ARG C C -5.686 -9.385 -6.811 1.00 . B B . 54 ARG C 1 1
12 31201 2 1 54 ARG CA C -6.977 -8.844 -7.439 1.00 . B B . 54 ARG CA 1 1
12 31202 2 1 54 ARG CB C -8.163 -9.431 -6.657 1.00 . B B . 54 ARG CB 1 1
12 31203 2 1 54 ARG CD C -10.104 -7.819 -6.809 1.00 . B B . 54 ARG CD 1 1
12 31204 2 1 54 ARG CG C -9.538 -9.158 -7.247 1.00 . B B . 54 ARG CG 1 1
12 31205 2 1 54 ARG CZ C -12.204 -6.586 -7.244 1.00 . B B . 54 ARG CZ 1 1
12 31206 2 1 54 ARG H H -7.869 -9.661 -9.190 1.00 . B B . 54 ARG H 1 1
12 31207 2 1 54 ARG HA H -6.986 -7.765 -7.349 1.00 . B B . 54 ARG HA 1 1
12 31208 2 1 54 ARG HB2 H -8.037 -10.501 -6.597 1.00 . B B . 54 ARG HB2 1 1
12 31209 2 1 54 ARG HB3 H -8.144 -9.024 -5.658 1.00 . B B . 54 ARG HB3 1 1
12 31210 2 1 54 ARG HD2 H -9.951 -7.707 -5.747 1.00 . B B . 54 ARG HD2 1 1
12 31211 2 1 54 ARG HD3 H -9.587 -7.031 -7.336 1.00 . B B . 54 ARG HD3 1 1
12 31212 2 1 54 ARG HE H -12.027 -8.581 -7.205 1.00 . B B . 54 ARG HE 1 1
12 31213 2 1 54 ARG HG2 H -9.459 -9.162 -8.323 1.00 . B B . 54 ARG HG2 1 1
12 31214 2 1 54 ARG HG3 H -10.213 -9.943 -6.934 1.00 . B B . 54 ARG HG3 1 1
12 31215 2 1 54 ARG HH11 H -10.642 -5.396 -6.777 1.00 . B B . 54 ARG HH11 1 1
12 31216 2 1 54 ARG HH12 H -12.118 -4.569 -7.166 1.00 . B B . 54 ARG HH12 1 1
12 31217 2 1 54 ARG HH21 H -13.962 -7.479 -7.700 1.00 . B B . 54 ARG HH21 1 1
12 31218 2 1 54 ARG HH22 H -13.994 -5.742 -7.680 1.00 . B B . 54 ARG HH22 1 1
12 31219 2 1 54 ARG N N -7.077 -9.180 -8.869 1.00 . B B . 54 ARG N 1 1
12 31220 2 1 54 ARG NE N -11.535 -7.728 -7.102 1.00 . B B . 54 ARG NE 1 1
12 31221 2 1 54 ARG NH1 N -11.604 -5.425 -7.048 1.00 . B B . 54 ARG NH1 1 1
12 31222 2 1 54 ARG NH2 N -13.490 -6.605 -7.569 1.00 . B B . 54 ARG NH2 1 1
12 31223 2 1 54 ARG O O -4.788 -8.627 -6.448 1.00 . B B . 54 ARG O 1 1
12 31224 2 1 55 LYS C C -3.204 -11.215 -6.739 1.00 . B B . 55 LYS C 1 1
12 31225 2 1 55 LYS CA C -4.514 -11.356 -5.969 1.00 . B B . 55 LYS CA 1 1
12 31226 2 1 55 LYS CB C -4.852 -12.835 -5.747 1.00 . B B . 55 LYS CB 1 1
12 31227 2 1 55 LYS CD C -2.872 -13.623 -4.373 1.00 . B B . 55 LYS CD 1 1
12 31228 2 1 55 LYS CE C -2.432 -14.214 -3.041 1.00 . B B . 55 LYS CE 1 1
12 31229 2 1 55 LYS CG C -4.376 -13.400 -4.410 1.00 . B B . 55 LYS CG 1 1
12 31230 2 1 55 LYS H H -6.308 -11.263 -7.089 1.00 . B B . 55 LYS H 1 1
12 31231 2 1 55 LYS HA H -4.410 -10.871 -5.010 1.00 . B B . 55 LYS HA 1 1
12 31232 2 1 55 LYS HB2 H -5.925 -12.955 -5.797 1.00 . B B . 55 LYS HB2 1 1
12 31233 2 1 55 LYS HB3 H -4.398 -13.416 -6.537 1.00 . B B . 55 LYS HB3 1 1
12 31234 2 1 55 LYS HD2 H -2.598 -14.302 -5.165 1.00 . B B . 55 LYS HD2 1 1
12 31235 2 1 55 LYS HD3 H -2.374 -12.675 -4.519 1.00 . B B . 55 LYS HD3 1 1
12 31236 2 1 55 LYS HE2 H -2.624 -13.494 -2.260 1.00 . B B . 55 LYS HE2 1 1
12 31237 2 1 55 LYS HE3 H -3.007 -15.109 -2.853 1.00 . B B . 55 LYS HE3 1 1
12 31238 2 1 55 LYS HG2 H -4.640 -12.706 -3.626 1.00 . B B . 55 LYS HG2 1 1
12 31239 2 1 55 LYS HG3 H -4.874 -14.344 -4.236 1.00 . B B . 55 LYS HG3 1 1
12 31240 2 1 55 LYS HZ1 H -0.406 -13.693 -3.148 1.00 . B B . 55 LYS HZ1 1 1
12 31241 2 1 55 LYS HZ2 H -0.768 -15.211 -3.816 1.00 . B B . 55 LYS HZ2 1 1
12 31242 2 1 55 LYS HZ3 H -0.726 -15.014 -2.134 1.00 . B B . 55 LYS HZ3 1 1
12 31243 2 1 55 LYS N N -5.609 -10.707 -6.687 1.00 . B B . 55 LYS N 1 1
12 31244 2 1 55 LYS NZ N -0.986 -14.556 -3.032 1.00 . B B . 55 LYS NZ 1 1
12 31245 2 1 55 LYS O O -2.133 -11.098 -6.148 1.00 . B B . 55 LYS O 1 1
12 31246 2 1 56 LEU C C -1.442 -9.757 -8.712 1.00 . B B . 56 LEU C 1 1
12 31247 2 1 56 LEU CA C -2.134 -11.103 -8.920 1.00 . B B . 56 LEU CA 1 1
12 31248 2 1 56 LEU CB C -2.551 -11.286 -10.390 1.00 . B B . 56 LEU CB 1 1
12 31249 2 1 56 LEU CD1 C -0.594 -10.353 -11.703 1.00 . B B . 56 LEU CD1 1 1
12 31250 2 1 56 LEU CD2 C -0.529 -12.703 -10.860 1.00 . B B . 56 LEU CD2 1 1
12 31251 2 1 56 LEU CG C -1.421 -11.592 -11.391 1.00 . B B . 56 LEU CG 1 1
12 31252 2 1 56 LEU H H -4.192 -11.270 -8.471 1.00 . B B . 56 LEU H 1 1
12 31253 2 1 56 LEU HA H -1.449 -11.893 -8.645 1.00 . B B . 56 LEU HA 1 1
12 31254 2 1 56 LEU HB2 H -3.263 -12.096 -10.436 1.00 . B B . 56 LEU HB2 1 1
12 31255 2 1 56 LEU HB3 H -3.044 -10.381 -10.712 1.00 . B B . 56 LEU HB3 1 1
12 31256 2 1 56 LEU HD11 H -0.120 -10.000 -10.799 1.00 . B B . 56 LEU HD11 1 1
12 31257 2 1 56 LEU HD12 H -1.236 -9.582 -12.100 1.00 . B B . 56 LEU HD12 1 1
12 31258 2 1 56 LEU HD13 H 0.164 -10.601 -12.434 1.00 . B B . 56 LEU HD13 1 1
12 31259 2 1 56 LEU HD21 H 0.260 -12.903 -11.571 1.00 . B B . 56 LEU HD21 1 1
12 31260 2 1 56 LEU HD22 H -1.117 -13.597 -10.714 1.00 . B B . 56 LEU HD22 1 1
12 31261 2 1 56 LEU HD23 H -0.096 -12.398 -9.918 1.00 . B B . 56 LEU HD23 1 1
12 31262 2 1 56 LEU HG H -1.858 -11.935 -12.317 1.00 . B B . 56 LEU HG 1 1
12 31263 2 1 56 LEU N N -3.305 -11.206 -8.061 1.00 . B B . 56 LEU N 1 1
12 31264 2 1 56 LEU O O -0.221 -9.688 -8.553 1.00 . B B . 56 LEU O 1 1
12 31265 2 1 57 ILE C C -1.169 -7.131 -7.132 1.00 . B B . 57 ILE C 1 1
12 31266 2 1 57 ILE CA C -1.678 -7.355 -8.555 1.00 . B B . 57 ILE CA 1 1
12 31267 2 1 57 ILE CB C -2.708 -6.267 -8.937 1.00 . B B . 57 ILE CB 1 1
12 31268 2 1 57 ILE CD1 C -2.926 -3.920 -9.861 1.00 . B B . 57 ILE CD1 1 1
12 31269 2 1 57 ILE CG1 C -1.993 -4.973 -9.314 1.00 . B B . 57 ILE CG1 1 1
12 31270 2 1 57 ILE CG2 C -3.689 -6.011 -7.798 1.00 . B B . 57 ILE CG2 1 1
12 31271 2 1 57 ILE H H -3.202 -8.802 -8.781 1.00 . B B . 57 ILE H 1 1
12 31272 2 1 57 ILE HA H -0.841 -7.277 -9.233 1.00 . B B . 57 ILE HA 1 1
12 31273 2 1 57 ILE HB H -3.271 -6.619 -9.787 1.00 . B B . 57 ILE HB 1 1
12 31274 2 1 57 ILE HD11 H -2.369 -3.015 -10.058 1.00 . B B . 57 ILE HD11 1 1
12 31275 2 1 57 ILE HD12 H -3.705 -3.721 -9.136 1.00 . B B . 57 ILE HD12 1 1
12 31276 2 1 57 ILE HD13 H -3.376 -4.278 -10.780 1.00 . B B . 57 ILE HD13 1 1
12 31277 2 1 57 ILE HG12 H -1.506 -4.567 -8.439 1.00 . B B . 57 ILE HG12 1 1
12 31278 2 1 57 ILE HG13 H -1.252 -5.187 -10.069 1.00 . B B . 57 ILE HG13 1 1
12 31279 2 1 57 ILE HG21 H -4.357 -5.207 -8.070 1.00 . B B . 57 ILE HG21 1 1
12 31280 2 1 57 ILE HG22 H -3.142 -5.739 -6.907 1.00 . B B . 57 ILE HG22 1 1
12 31281 2 1 57 ILE HG23 H -4.263 -6.907 -7.607 1.00 . B B . 57 ILE HG23 1 1
12 31282 2 1 57 ILE N N -2.229 -8.689 -8.694 1.00 . B B . 57 ILE N 1 1
12 31283 2 1 57 ILE O O -0.216 -6.381 -6.921 1.00 . B B . 57 ILE O 1 1
12 31284 2 1 58 ALA C C 0.032 -8.361 -4.640 1.00 . B B . 58 ALA C 1 1
12 31285 2 1 58 ALA CA C -1.342 -7.719 -4.781 1.00 . B B . 58 ALA CA 1 1
12 31286 2 1 58 ALA CB C -2.347 -8.373 -3.845 1.00 . B B . 58 ALA CB 1 1
12 31287 2 1 58 ALA H H -2.576 -8.351 -6.384 1.00 . B B . 58 ALA H 1 1
12 31288 2 1 58 ALA HA H -1.265 -6.672 -4.517 1.00 . B B . 58 ALA HA 1 1
12 31289 2 1 58 ALA HB1 H -3.315 -7.914 -3.980 1.00 . B B . 58 ALA HB1 1 1
12 31290 2 1 58 ALA HB2 H -2.028 -8.238 -2.822 1.00 . B B . 58 ALA HB2 1 1
12 31291 2 1 58 ALA HB3 H -2.413 -9.429 -4.065 1.00 . B B . 58 ALA HB3 1 1
12 31292 2 1 58 ALA N N -1.791 -7.800 -6.162 1.00 . B B . 58 ALA N 1 1
12 31293 2 1 58 ALA O O 0.869 -7.903 -3.861 1.00 . B B . 58 ALA O 1 1
12 31294 2 1 59 GLU C C 2.614 -9.089 -6.016 1.00 . B B . 59 GLU C 1 1
12 31295 2 1 59 GLU CA C 1.571 -10.051 -5.472 1.00 . B B . 59 GLU CA 1 1
12 31296 2 1 59 GLU CB C 1.529 -11.304 -6.340 1.00 . B B . 59 GLU CB 1 1
12 31297 2 1 59 GLU CD C 1.427 -12.915 -4.412 1.00 . B B . 59 GLU CD 1 1
12 31298 2 1 59 GLU CG C 0.785 -12.461 -5.704 1.00 . B B . 59 GLU CG 1 1
12 31299 2 1 59 GLU H H -0.467 -9.772 -5.968 1.00 . B B . 59 GLU H 1 1
12 31300 2 1 59 GLU HA H 1.846 -10.329 -4.466 1.00 . B B . 59 GLU HA 1 1
12 31301 2 1 59 GLU HB2 H 1.045 -11.063 -7.273 1.00 . B B . 59 GLU HB2 1 1
12 31302 2 1 59 GLU HB3 H 2.542 -11.622 -6.541 1.00 . B B . 59 GLU HB3 1 1
12 31303 2 1 59 GLU HG2 H -0.229 -12.151 -5.496 1.00 . B B . 59 GLU HG2 1 1
12 31304 2 1 59 GLU HG3 H 0.771 -13.290 -6.395 1.00 . B B . 59 GLU HG3 1 1
12 31305 2 1 59 GLU N N 0.265 -9.412 -5.419 1.00 . B B . 59 GLU N 1 1
12 31306 2 1 59 GLU O O 3.706 -8.972 -5.465 1.00 . B B . 59 GLU O 1 1
12 31307 2 1 59 GLU OE1 O 2.522 -13.513 -4.466 1.00 . B B . 59 GLU OE1 1 1
12 31308 2 1 59 GLU OE2 O 0.833 -12.692 -3.339 1.00 . B B . 59 GLU OE2 1 1
12 31309 2 1 60 LYS C C 3.392 -6.221 -6.793 1.00 . B B . 60 LYS C 1 1
12 31310 2 1 60 LYS CA C 3.179 -7.426 -7.700 1.00 . B B . 60 LYS CA 1 1
12 31311 2 1 60 LYS CB C 2.663 -6.959 -9.059 1.00 . B B . 60 LYS CB 1 1
12 31312 2 1 60 LYS CD C 2.627 -7.321 -11.541 1.00 . B B . 60 LYS CD 1 1
12 31313 2 1 60 LYS CE C 3.429 -6.037 -11.741 1.00 . B B . 60 LYS CE 1 1
12 31314 2 1 60 LYS CG C 2.907 -7.951 -10.183 1.00 . B B . 60 LYS CG 1 1
12 31315 2 1 60 LYS H H 1.380 -8.536 -7.494 1.00 . B B . 60 LYS H 1 1
12 31316 2 1 60 LYS HA H 4.129 -7.919 -7.842 1.00 . B B . 60 LYS HA 1 1
12 31317 2 1 60 LYS HB2 H 1.600 -6.786 -8.987 1.00 . B B . 60 LYS HB2 1 1
12 31318 2 1 60 LYS HB3 H 3.153 -6.031 -9.316 1.00 . B B . 60 LYS HB3 1 1
12 31319 2 1 60 LYS HD2 H 2.894 -8.025 -12.316 1.00 . B B . 60 LYS HD2 1 1
12 31320 2 1 60 LYS HD3 H 1.573 -7.091 -11.610 1.00 . B B . 60 LYS HD3 1 1
12 31321 2 1 60 LYS HE2 H 3.168 -5.612 -12.698 1.00 . B B . 60 LYS HE2 1 1
12 31322 2 1 60 LYS HE3 H 3.163 -5.341 -10.958 1.00 . B B . 60 LYS HE3 1 1
12 31323 2 1 60 LYS HG2 H 3.938 -8.270 -10.150 1.00 . B B . 60 LYS HG2 1 1
12 31324 2 1 60 LYS HG3 H 2.257 -8.804 -10.049 1.00 . B B . 60 LYS HG3 1 1
12 31325 2 1 60 LYS HZ1 H 5.202 -6.808 -12.550 1.00 . B B . 60 LYS HZ1 1 1
12 31326 2 1 60 LYS HZ2 H 5.158 -6.832 -10.858 1.00 . B B . 60 LYS HZ2 1 1
12 31327 2 1 60 LYS HZ3 H 5.414 -5.370 -11.674 1.00 . B B . 60 LYS HZ3 1 1
12 31328 2 1 60 LYS N N 2.268 -8.392 -7.095 1.00 . B B . 60 LYS N 1 1
12 31329 2 1 60 LYS NZ N 4.902 -6.277 -11.701 1.00 . B B . 60 LYS NZ 1 1
12 31330 2 1 60 LYS O O 4.462 -5.619 -6.795 1.00 . B B . 60 LYS O 1 1
12 31331 2 1 61 PHE C C 3.479 -5.132 -3.983 1.00 . B B . 61 PHE C 1 1
12 31332 2 1 61 PHE CA C 2.472 -4.781 -5.072 1.00 . B B . 61 PHE CA 1 1
12 31333 2 1 61 PHE CB C 1.100 -4.489 -4.462 1.00 . B B . 61 PHE CB 1 1
12 31334 2 1 61 PHE CD1 C 1.105 -2.054 -3.875 1.00 . B B . 61 PHE CD1 1 1
12 31335 2 1 61 PHE CD2 C 1.135 -3.650 -2.107 1.00 . B B . 61 PHE CD2 1 1
12 31336 2 1 61 PHE CE1 C 1.114 -1.026 -2.957 1.00 . B B . 61 PHE CE1 1 1
12 31337 2 1 61 PHE CE2 C 1.146 -2.631 -1.182 1.00 . B B . 61 PHE CE2 1 1
12 31338 2 1 61 PHE CG C 1.113 -3.375 -3.461 1.00 . B B . 61 PHE CG 1 1
12 31339 2 1 61 PHE CZ C 1.137 -1.314 -1.605 1.00 . B B . 61 PHE CZ 1 1
12 31340 2 1 61 PHE H H 1.520 -6.353 -6.120 1.00 . B B . 61 PHE H 1 1
12 31341 2 1 61 PHE HA H 2.818 -3.907 -5.601 1.00 . B B . 61 PHE HA 1 1
12 31342 2 1 61 PHE HB2 H 0.414 -4.217 -5.250 1.00 . B B . 61 PHE HB2 1 1
12 31343 2 1 61 PHE HB3 H 0.737 -5.378 -3.968 1.00 . B B . 61 PHE HB3 1 1
12 31344 2 1 61 PHE HD1 H 1.086 -1.832 -4.933 1.00 . B B . 61 PHE HD1 1 1
12 31345 2 1 61 PHE HD2 H 1.143 -4.677 -1.775 1.00 . B B . 61 PHE HD2 1 1
12 31346 2 1 61 PHE HE1 H 1.109 0.002 -3.294 1.00 . B B . 61 PHE HE1 1 1
12 31347 2 1 61 PHE HE2 H 1.165 -2.862 -0.129 1.00 . B B . 61 PHE HE2 1 1
12 31348 2 1 61 PHE HZ H 1.145 -0.512 -0.881 1.00 . B B . 61 PHE HZ 1 1
12 31349 2 1 61 PHE N N 2.370 -5.871 -6.030 1.00 . B B . 61 PHE N 1 1
12 31350 2 1 61 PHE O O 4.375 -4.346 -3.670 1.00 . B B . 61 PHE O 1 1
12 31351 2 1 62 ALA C C 5.649 -6.989 -3.056 1.00 . B B . 62 ALA C 1 1
12 31352 2 1 62 ALA CA C 4.274 -6.812 -2.424 1.00 . B B . 62 ALA CA 1 1
12 31353 2 1 62 ALA CB C 3.776 -8.119 -1.836 1.00 . B B . 62 ALA CB 1 1
12 31354 2 1 62 ALA H H 2.565 -6.883 -3.670 1.00 . B B . 62 ALA H 1 1
12 31355 2 1 62 ALA HA H 4.340 -6.083 -1.628 1.00 . B B . 62 ALA HA 1 1
12 31356 2 1 62 ALA HB1 H 2.806 -7.960 -1.384 1.00 . B B . 62 ALA HB1 1 1
12 31357 2 1 62 ALA HB2 H 4.473 -8.463 -1.086 1.00 . B B . 62 ALA HB2 1 1
12 31358 2 1 62 ALA HB3 H 3.693 -8.858 -2.620 1.00 . B B . 62 ALA HB3 1 1
12 31359 2 1 62 ALA N N 3.332 -6.321 -3.416 1.00 . B B . 62 ALA N 1 1
12 31360 2 1 62 ALA O O 6.672 -6.690 -2.442 1.00 . B B . 62 ALA O 1 1
12 31361 2 1 63 GLN C C 7.577 -6.229 -5.153 1.00 . B B . 63 GLN C 1 1
12 31362 2 1 63 GLN CA C 6.864 -7.570 -5.098 1.00 . B B . 63 GLN CA 1 1
12 31363 2 1 63 GLN CB C 6.511 -8.024 -6.515 1.00 . B B . 63 GLN CB 1 1
12 31364 2 1 63 GLN CD C 7.166 -8.194 -8.930 1.00 . B B . 63 GLN CD 1 1
12 31365 2 1 63 GLN CG C 7.649 -7.941 -7.517 1.00 . B B . 63 GLN CG 1 1
12 31366 2 1 63 GLN H H 4.803 -7.785 -4.679 1.00 . B B . 63 GLN H 1 1
12 31367 2 1 63 GLN HA H 7.515 -8.299 -4.638 1.00 . B B . 63 GLN HA 1 1
12 31368 2 1 63 GLN HB2 H 6.175 -9.047 -6.477 1.00 . B B . 63 GLN HB2 1 1
12 31369 2 1 63 GLN HB3 H 5.705 -7.406 -6.878 1.00 . B B . 63 GLN HB3 1 1
12 31370 2 1 63 GLN HE21 H 7.557 -10.130 -8.746 1.00 . B B . 63 GLN HE21 1 1
12 31371 2 1 63 GLN HE22 H 6.896 -9.633 -10.269 1.00 . B B . 63 GLN HE22 1 1
12 31372 2 1 63 GLN HG2 H 8.087 -6.955 -7.471 1.00 . B B . 63 GLN HG2 1 1
12 31373 2 1 63 GLN HG3 H 8.395 -8.681 -7.265 1.00 . B B . 63 GLN HG3 1 1
12 31374 2 1 63 GLN N N 5.652 -7.470 -4.295 1.00 . B B . 63 GLN N 1 1
12 31375 2 1 63 GLN NE2 N 7.213 -9.443 -9.356 1.00 . B B . 63 GLN NE2 1 1
12 31376 2 1 63 GLN O O 8.779 -6.160 -4.933 1.00 . B B . 63 GLN O 1 1
12 31377 2 1 63 GLN OE1 O 6.749 -7.271 -9.636 1.00 . B B . 63 GLN OE1 1 1
12 31378 2 1 64 ALA C C 8.081 -3.468 -4.204 1.00 . B B . 64 ALA C 1 1
12 31379 2 1 64 ALA CA C 7.381 -3.824 -5.507 1.00 . B B . 64 ALA CA 1 1
12 31380 2 1 64 ALA CB C 6.282 -2.817 -5.814 1.00 . B B . 64 ALA CB 1 1
12 31381 2 1 64 ALA H H 5.871 -5.301 -5.631 1.00 . B B . 64 ALA H 1 1
12 31382 2 1 64 ALA HA H 8.103 -3.795 -6.311 1.00 . B B . 64 ALA HA 1 1
12 31383 2 1 64 ALA HB1 H 5.821 -3.066 -6.757 1.00 . B B . 64 ALA HB1 1 1
12 31384 2 1 64 ALA HB2 H 6.705 -1.824 -5.869 1.00 . B B . 64 ALA HB2 1 1
12 31385 2 1 64 ALA HB3 H 5.539 -2.849 -5.031 1.00 . B B . 64 ALA HB3 1 1
12 31386 2 1 64 ALA N N 6.828 -5.170 -5.446 1.00 . B B . 64 ALA N 1 1
12 31387 2 1 64 ALA O O 9.196 -2.950 -4.209 1.00 . B B . 64 ALA O 1 1
12 31388 2 1 65 LEU C C 9.270 -4.323 -1.533 1.00 . B B . 65 LEU C 1 1
12 31389 2 1 65 LEU CA C 7.996 -3.512 -1.771 1.00 . B B . 65 LEU CA 1 1
12 31390 2 1 65 LEU CB C 6.972 -3.819 -0.674 1.00 . B B . 65 LEU CB 1 1
12 31391 2 1 65 LEU CD1 C 5.190 -2.213 -1.441 1.00 . B B . 65 LEU CD1 1 1
12 31392 2 1 65 LEU CD2 C 5.204 -3.045 0.915 1.00 . B B . 65 LEU CD2 1 1
12 31393 2 1 65 LEU CG C 6.061 -2.655 -0.278 1.00 . B B . 65 LEU CG 1 1
12 31394 2 1 65 LEU H H 6.540 -4.193 -3.161 1.00 . B B . 65 LEU H 1 1
12 31395 2 1 65 LEU HA H 8.245 -2.462 -1.728 1.00 . B B . 65 LEU HA 1 1
12 31396 2 1 65 LEU HB2 H 6.350 -4.636 -1.012 1.00 . B B . 65 LEU HB2 1 1
12 31397 2 1 65 LEU HB3 H 7.508 -4.142 0.207 1.00 . B B . 65 LEU HB3 1 1
12 31398 2 1 65 LEU HD11 H 4.592 -3.046 -1.779 1.00 . B B . 65 LEU HD11 1 1
12 31399 2 1 65 LEU HD12 H 5.820 -1.868 -2.249 1.00 . B B . 65 LEU HD12 1 1
12 31400 2 1 65 LEU HD13 H 4.543 -1.411 -1.121 1.00 . B B . 65 LEU HD13 1 1
12 31401 2 1 65 LEU HD21 H 5.842 -3.322 1.741 1.00 . B B . 65 LEU HD21 1 1
12 31402 2 1 65 LEU HD22 H 4.575 -3.882 0.648 1.00 . B B . 65 LEU HD22 1 1
12 31403 2 1 65 LEU HD23 H 4.588 -2.207 1.202 1.00 . B B . 65 LEU HD23 1 1
12 31404 2 1 65 LEU HG H 6.671 -1.813 0.014 1.00 . B B . 65 LEU HG 1 1
12 31405 2 1 65 LEU N N 7.431 -3.777 -3.091 1.00 . B B . 65 LEU N 1 1
12 31406 2 1 65 LEU O O 10.283 -3.782 -1.100 1.00 . B B . 65 LEU O 1 1
12 31407 2 1 66 MET C C 11.513 -6.152 -2.568 1.00 . B B . 66 MET C 1 1
12 31408 2 1 66 MET CA C 10.373 -6.494 -1.612 1.00 . B B . 66 MET CA 1 1
12 31409 2 1 66 MET CB C 9.978 -7.964 -1.787 1.00 . B B . 66 MET CB 1 1
12 31410 2 1 66 MET CE C 7.314 -8.463 1.366 1.00 . B B . 66 MET CE 1 1
12 31411 2 1 66 MET CG C 8.765 -8.374 -0.971 1.00 . B B . 66 MET CG 1 1
12 31412 2 1 66 MET H H 8.395 -5.991 -2.216 1.00 . B B . 66 MET H 1 1
12 31413 2 1 66 MET HA H 10.712 -6.341 -0.597 1.00 . B B . 66 MET HA 1 1
12 31414 2 1 66 MET HB2 H 9.759 -8.142 -2.829 1.00 . B B . 66 MET HB2 1 1
12 31415 2 1 66 MET HB3 H 10.811 -8.585 -1.492 1.00 . B B . 66 MET HB3 1 1
12 31416 2 1 66 MET HE1 H 6.610 -7.793 0.893 1.00 . B B . 66 MET HE1 1 1
12 31417 2 1 66 MET HE2 H 7.265 -8.341 2.439 1.00 . B B . 66 MET HE2 1 1
12 31418 2 1 66 MET HE3 H 7.067 -9.482 1.108 1.00 . B B . 66 MET HE3 1 1
12 31419 2 1 66 MET HG2 H 7.914 -7.808 -1.314 1.00 . B B . 66 MET HG2 1 1
12 31420 2 1 66 MET HG3 H 8.583 -9.425 -1.130 1.00 . B B . 66 MET HG3 1 1
12 31421 2 1 66 MET N N 9.223 -5.615 -1.838 1.00 . B B . 66 MET N 1 1
12 31422 2 1 66 MET O O 12.689 -6.311 -2.239 1.00 . B B . 66 MET O 1 1
12 31423 2 1 66 MET SD S 8.968 -8.087 0.797 1.00 . B B . 66 MET SD 1 1
12 31424 2 1 67 SER C C 12.760 -3.966 -4.487 1.00 . B B . 67 SER C 1 1
12 31425 2 1 67 SER CA C 12.124 -5.327 -4.773 1.00 . B B . 67 SER CA 1 1
12 31426 2 1 67 SER CB C 11.451 -5.337 -6.148 1.00 . B B . 67 SER CB 1 1
12 31427 2 1 67 SER H H 10.195 -5.560 -3.944 1.00 . B B . 67 SER H 1 1
12 31428 2 1 67 SER HA H 12.898 -6.082 -4.759 1.00 . B B . 67 SER HA 1 1
12 31429 2 1 67 SER HB2 H 10.622 -4.642 -6.148 1.00 . B B . 67 SER HB2 1 1
12 31430 2 1 67 SER HB3 H 12.164 -5.052 -6.905 1.00 . B B . 67 SER HB3 1 1
12 31431 2 1 67 SER HG H 10.049 -6.704 -6.103 1.00 . B B . 67 SER HG 1 1
12 31432 2 1 67 SER N N 11.153 -5.675 -3.749 1.00 . B B . 67 SER N 1 1
12 31433 2 1 67 SER O O 13.824 -3.646 -5.015 1.00 . B B . 67 SER O 1 1
12 31434 2 1 67 SER OG O 10.947 -6.627 -6.452 1.00 . B B . 67 SER OG 1 1
12 31435 2 1 68 SER C C 13.148 -1.950 -1.791 1.00 . B B . 68 SER C 1 1
12 31436 2 1 68 SER CA C 12.660 -1.888 -3.236 1.00 . B B . 68 SER CA 1 1
12 31437 2 1 68 SER CB C 11.618 -0.778 -3.409 1.00 . B B . 68 SER CB 1 1
12 31438 2 1 68 SER H H 11.241 -3.452 -3.288 1.00 . B B . 68 SER H 1 1
12 31439 2 1 68 SER HA H 13.504 -1.677 -3.878 1.00 . B B . 68 SER HA 1 1
12 31440 2 1 68 SER HB2 H 12.006 0.142 -2.997 1.00 . B B . 68 SER HB2 1 1
12 31441 2 1 68 SER HB3 H 11.413 -0.644 -4.461 1.00 . B B . 68 SER HB3 1 1
12 31442 2 1 68 SER HG H 9.904 -1.727 -3.275 1.00 . B B . 68 SER HG 1 1
12 31443 2 1 68 SER N N 12.110 -3.171 -3.643 1.00 . B B . 68 SER N 1 1
12 31444 2 1 68 SER O O 13.546 -0.938 -1.211 1.00 . B B . 68 SER O 1 1
12 31445 2 1 68 SER OG O 10.406 -1.093 -2.744 1.00 . B B . 68 SER OG 1 1
12 31446 2 1 69 LEU C C 15.113 -3.371 0.165 1.00 . B B . 69 LEU C 1 1
12 31447 2 1 69 LEU CA C 13.592 -3.363 0.141 1.00 . B B . 69 LEU CA 1 1
12 31448 2 1 69 LEU CB C 13.050 -4.681 0.708 1.00 . B B . 69 LEU CB 1 1
12 31449 2 1 69 LEU CD1 C 12.702 -4.063 3.119 1.00 . B B . 69 LEU CD1 1 1
12 31450 2 1 69 LEU CD2 C 13.191 -6.439 2.487 1.00 . B B . 69 LEU CD2 1 1
12 31451 2 1 69 LEU CG C 13.445 -4.978 2.156 1.00 . B B . 69 LEU CG 1 1
12 31452 2 1 69 LEU H H 12.766 -3.910 -1.724 1.00 . B B . 69 LEU H 1 1
12 31453 2 1 69 LEU HA H 13.237 -2.543 0.750 1.00 . B B . 69 LEU HA 1 1
12 31454 2 1 69 LEU HB2 H 11.973 -4.657 0.649 1.00 . B B . 69 LEU HB2 1 1
12 31455 2 1 69 LEU HB3 H 13.409 -5.490 0.089 1.00 . B B . 69 LEU HB3 1 1
12 31456 2 1 69 LEU HD11 H 12.973 -3.036 2.920 1.00 . B B . 69 LEU HD11 1 1
12 31457 2 1 69 LEU HD12 H 12.969 -4.315 4.135 1.00 . B B . 69 LEU HD12 1 1
12 31458 2 1 69 LEU HD13 H 11.636 -4.185 2.985 1.00 . B B . 69 LEU HD13 1 1
12 31459 2 1 69 LEU HD21 H 13.464 -6.626 3.515 1.00 . B B . 69 LEU HD21 1 1
12 31460 2 1 69 LEU HD22 H 13.789 -7.063 1.837 1.00 . B B . 69 LEU HD22 1 1
12 31461 2 1 69 LEU HD23 H 12.146 -6.667 2.344 1.00 . B B . 69 LEU HD23 1 1
12 31462 2 1 69 LEU HG H 14.502 -4.791 2.273 1.00 . B B . 69 LEU HG 1 1
12 31463 2 1 69 LEU N N 13.118 -3.150 -1.217 1.00 . B B . 69 LEU N 1 1
12 31464 2 1 69 LEU O O 15.745 -4.420 0.013 1.00 . B B . 69 LEU O 1 1
12 31465 2 1 70 GLU C C 17.716 -2.626 1.626 1.00 . B B . 70 GLU C 1 1
12 31466 2 1 70 GLU CA C 17.135 -2.056 0.339 1.00 . B B . 70 GLU CA 1 1
12 31467 2 1 70 GLU CB C 17.523 -0.584 0.188 1.00 . B B . 70 GLU CB 1 1
12 31468 2 1 70 GLU CD C 17.305 1.533 -1.182 1.00 . B B . 70 GLU CD 1 1
12 31469 2 1 70 GLU CG C 16.908 0.079 -1.035 1.00 . B B . 70 GLU CG 1 1
12 31470 2 1 70 GLU H H 15.131 -1.399 0.426 1.00 . B B . 70 GLU H 1 1
12 31471 2 1 70 GLU HA H 17.532 -2.611 -0.498 1.00 . B B . 70 GLU HA 1 1
12 31472 2 1 70 GLU HB2 H 17.196 -0.047 1.066 1.00 . B B . 70 GLU HB2 1 1
12 31473 2 1 70 GLU HB3 H 18.598 -0.512 0.112 1.00 . B B . 70 GLU HB3 1 1
12 31474 2 1 70 GLU HG2 H 17.230 -0.455 -1.916 1.00 . B B . 70 GLU HG2 1 1
12 31475 2 1 70 GLU HG3 H 15.832 0.022 -0.957 1.00 . B B . 70 GLU HG3 1 1
12 31476 2 1 70 GLU N N 15.692 -2.197 0.326 1.00 . B B . 70 GLU N 1 1
12 31477 2 1 70 GLU O O 17.567 -2.044 2.701 1.00 . B B . 70 GLU O 1 1
12 31478 2 1 70 GLU OE1 O 16.787 2.379 -0.422 1.00 . B B . 70 GLU OE1 1 1
12 31479 2 1 70 GLU OE2 O 18.126 1.842 -2.069 1.00 . B B . 70 GLU OE2 1 1
12 31480 2 1 71 THR C C 20.500 -4.086 2.606 1.00 . B B . 71 THR C 1 1
12 31481 2 1 71 THR CA C 19.008 -4.414 2.641 1.00 . B B . 71 THR CA 1 1
12 31482 2 1 71 THR CB C 18.798 -5.940 2.621 1.00 . B B . 71 THR CB 1 1
12 31483 2 1 71 THR CG2 C 19.266 -6.575 3.921 1.00 . B B . 71 THR CG2 1 1
12 31484 2 1 71 THR H H 18.360 -4.236 0.638 1.00 . B B . 71 THR H 1 1
12 31485 2 1 71 THR HA H 18.579 -4.018 3.550 1.00 . B B . 71 THR HA 1 1
12 31486 2 1 71 THR HB H 19.365 -6.360 1.802 1.00 . B B . 71 THR HB 1 1
12 31487 2 1 71 THR HG1 H 16.952 -5.416 2.162 1.00 . B B . 71 THR HG1 1 1
12 31488 2 1 71 THR HG21 H 18.716 -6.153 4.747 1.00 . B B . 71 THR HG21 1 1
12 31489 2 1 71 THR HG22 H 20.323 -6.385 4.056 1.00 . B B . 71 THR HG22 1 1
12 31490 2 1 71 THR HG23 H 19.095 -7.641 3.883 1.00 . B B . 71 THR HG23 1 1
12 31491 2 1 71 THR N N 18.342 -3.787 1.512 1.00 . B B . 71 THR N 1 1
12 31492 2 1 71 THR O O 21.266 -4.712 1.873 1.00 . B B . 71 THR O 1 1
12 31493 2 1 71 THR OG1 O 17.406 -6.224 2.427 1.00 . B B . 71 THR OG1 1 1
12 31494 2 1 72 PRO C C 23.327 -3.390 4.065 1.00 . B B . 72 PRO C 1 1
12 31495 2 1 72 PRO CA C 22.288 -2.549 3.335 1.00 . B B . 72 PRO CA 1 1
12 31496 2 1 72 PRO CB C 22.139 -1.180 3.995 1.00 . B B . 72 PRO CB 1 1
12 31497 2 1 72 PRO CD C 20.126 -2.424 4.447 1.00 . B B . 72 PRO CD 1 1
12 31498 2 1 72 PRO CG C 21.039 -1.350 4.986 1.00 . B B . 72 PRO CG 1 1
12 31499 2 1 72 PRO HA H 22.600 -2.425 2.315 1.00 . B B . 72 PRO HA 1 1
12 31500 2 1 72 PRO HB2 H 23.067 -0.907 4.477 1.00 . B B . 72 PRO HB2 1 1
12 31501 2 1 72 PRO HB3 H 21.885 -0.442 3.248 1.00 . B B . 72 PRO HB3 1 1
12 31502 2 1 72 PRO HD2 H 19.858 -3.118 5.231 1.00 . B B . 72 PRO HD2 1 1
12 31503 2 1 72 PRO HD3 H 19.240 -1.980 4.020 1.00 . B B . 72 PRO HD3 1 1
12 31504 2 1 72 PRO HG2 H 21.450 -1.654 5.938 1.00 . B B . 72 PRO HG2 1 1
12 31505 2 1 72 PRO HG3 H 20.499 -0.421 5.093 1.00 . B B . 72 PRO HG3 1 1
12 31506 2 1 72 PRO N N 20.932 -3.095 3.406 1.00 . B B . 72 PRO N 1 1
12 31507 2 1 72 PRO O O 24.316 -2.866 4.578 1.00 . B B . 72 PRO O 1 1
12 31508 2 1 73 LYS C C 25.078 -6.117 3.715 1.00 . B B . 73 LYS C 1 1
12 31509 2 1 73 LYS CA C 24.052 -5.598 4.715 1.00 . B B . 73 LYS CA 1 1
12 31510 2 1 73 LYS CB C 23.293 -6.750 5.369 1.00 . B B . 73 LYS CB 1 1
12 31511 2 1 73 LYS CD C 23.473 -5.768 7.668 1.00 . B B . 73 LYS CD 1 1
12 31512 2 1 73 LYS CE C 22.732 -5.338 8.924 1.00 . B B . 73 LYS CE 1 1
12 31513 2 1 73 LYS CG C 22.530 -6.327 6.613 1.00 . B B . 73 LYS CG 1 1
12 31514 2 1 73 LYS H H 22.324 -5.051 3.625 1.00 . B B . 73 LYS H 1 1
12 31515 2 1 73 LYS HA H 24.571 -5.042 5.483 1.00 . B B . 73 LYS HA 1 1
12 31516 2 1 73 LYS HB2 H 22.584 -7.146 4.655 1.00 . B B . 73 LYS HB2 1 1
12 31517 2 1 73 LYS HB3 H 23.992 -7.524 5.643 1.00 . B B . 73 LYS HB3 1 1
12 31518 2 1 73 LYS HD2 H 24.191 -6.529 7.931 1.00 . B B . 73 LYS HD2 1 1
12 31519 2 1 73 LYS HD3 H 23.990 -4.913 7.255 1.00 . B B . 73 LYS HD3 1 1
12 31520 2 1 73 LYS HE2 H 23.431 -4.854 9.590 1.00 . B B . 73 LYS HE2 1 1
12 31521 2 1 73 LYS HE3 H 21.958 -4.637 8.646 1.00 . B B . 73 LYS HE3 1 1
12 31522 2 1 73 LYS HG2 H 21.814 -5.564 6.341 1.00 . B B . 73 LYS HG2 1 1
12 31523 2 1 73 LYS HG3 H 22.014 -7.184 7.020 1.00 . B B . 73 LYS HG3 1 1
12 31524 2 1 73 LYS HZ1 H 21.762 -6.188 10.566 1.00 . B B . 73 LYS HZ1 1 1
12 31525 2 1 73 LYS HZ2 H 22.815 -7.251 9.764 1.00 . B B . 73 LYS HZ2 1 1
12 31526 2 1 73 LYS HZ3 H 21.312 -6.864 9.077 1.00 . B B . 73 LYS HZ3 1 1
12 31527 2 1 73 LYS N N 23.121 -4.690 4.072 1.00 . B B . 73 LYS N 1 1
12 31528 2 1 73 LYS NZ N 22.112 -6.489 9.630 1.00 . B B . 73 LYS NZ 1 1
12 31529 2 1 73 LYS O O 26.091 -6.702 4.093 1.00 . B B . 73 LYS O 1 1
12 31530 2 1 74 THR C C 26.514 -5.027 0.906 1.00 . B B . 74 THR C 1 1
12 31531 2 1 74 THR CA C 25.734 -6.252 1.377 1.00 . B B . 74 THR CA 1 1
12 31532 2 1 74 THR CB C 24.970 -6.871 0.193 1.00 . B B . 74 THR CB 1 1
12 31533 2 1 74 THR CG2 C 24.657 -8.336 0.454 1.00 . B B . 74 THR CG2 1 1
12 31534 2 1 74 THR H H 23.960 -5.465 2.198 1.00 . B B . 74 THR H 1 1
12 31535 2 1 74 THR HA H 26.426 -6.988 1.765 1.00 . B B . 74 THR HA 1 1
12 31536 2 1 74 THR HB H 25.588 -6.802 -0.690 1.00 . B B . 74 THR HB 1 1
12 31537 2 1 74 THR HG1 H 23.941 -5.219 -0.184 1.00 . B B . 74 THR HG1 1 1
12 31538 2 1 74 THR HG21 H 24.127 -8.746 -0.393 1.00 . B B . 74 THR HG21 1 1
12 31539 2 1 74 THR HG22 H 24.045 -8.422 1.340 1.00 . B B . 74 THR HG22 1 1
12 31540 2 1 74 THR HG23 H 25.577 -8.881 0.597 1.00 . B B . 74 THR HG23 1 1
12 31541 2 1 74 THR N N 24.812 -5.887 2.438 1.00 . B B . 74 THR N 1 1
12 31542 2 1 74 THR O O 26.663 -4.798 -0.301 1.00 . B B . 74 THR O 1 1
12 31543 2 1 74 THR OG1 O 23.749 -6.150 -0.032 1.00 . B B . 74 THR OG1 1 1
12 31544 2 1 75 HIS C C 26.650 -2.091 0.871 1.00 . B B . 75 HIS C 1 1
12 31545 2 1 75 HIS CA C 27.655 -2.968 1.603 1.00 . B B . 75 HIS CA 1 1
12 31546 2 1 75 HIS CB C 28.937 -3.142 0.773 1.00 . B B . 75 HIS CB 1 1
12 31547 2 1 75 HIS CD2 C 29.899 -0.756 0.376 1.00 . B B . 75 HIS CD2 1 1
12 31548 2 1 75 HIS CE1 C 31.736 -0.964 1.551 1.00 . B B . 75 HIS CE1 1 1
12 31549 2 1 75 HIS CG C 29.909 -2.005 0.898 1.00 . B B . 75 HIS CG 1 1
12 31550 2 1 75 HIS H H 26.988 -4.582 2.799 1.00 . B B . 75 HIS H 1 1
12 31551 2 1 75 HIS HA H 27.898 -2.509 2.552 1.00 . B B . 75 HIS HA 1 1
12 31552 2 1 75 HIS HB2 H 29.442 -4.041 1.090 1.00 . B B . 75 HIS HB2 1 1
12 31553 2 1 75 HIS HB3 H 28.669 -3.236 -0.270 1.00 . B B . 75 HIS HB3 1 1
12 31554 2 1 75 HIS HD1 H 31.374 -2.897 2.130 1.00 . B B . 75 HIS HD1 1 1
12 31555 2 1 75 HIS HD2 H 29.130 -0.329 -0.253 1.00 . B B . 75 HIS HD2 1 1
12 31556 2 1 75 HIS HE1 H 32.684 -0.752 2.022 1.00 . B B . 75 HIS HE1 1 1
12 31557 2 1 75 HIS HE2 H 31.318 0.793 0.576 1.00 . B B . 75 HIS HE2 1 1
12 31558 2 1 75 HIS N N 27.025 -4.260 1.874 1.00 . B B . 75 HIS N 1 1
12 31559 2 1 75 HIS ND1 N 31.073 -2.101 1.627 1.00 . B B . 75 HIS ND1 1 1
12 31560 2 1 75 HIS NE2 N 31.047 -0.132 0.798 1.00 . B B . 75 HIS NE2 1 1
12 31561 2 1 75 HIS O O 26.887 -1.668 -0.261 1.00 . B B . 75 HIS O 1 1
12 31562 2 1 76 LEU C C 23.872 -2.277 -0.168 1.00 . B B . 76 LEU C 1 1
12 31563 2 1 76 LEU CA C 24.331 -1.294 0.905 1.00 . B B . 76 LEU CA 1 1
12 31564 2 1 76 LEU CB C 24.570 0.108 0.324 1.00 . B B . 76 LEU CB 1 1
12 31565 2 1 76 LEU CD1 C 22.269 0.990 0.818 1.00 . B B . 76 LEU CD1 1 1
12 31566 2 1 76 LEU CD2 C 23.707 2.117 -0.891 1.00 . B B . 76 LEU CD2 1 1
12 31567 2 1 76 LEU CG C 23.329 0.790 -0.256 1.00 . B B . 76 LEU CG 1 1
12 31568 2 1 76 LEU H H 25.499 -2.021 2.506 1.00 . B B . 76 LEU H 1 1
12 31569 2 1 76 LEU HA H 23.558 -1.233 1.662 1.00 . B B . 76 LEU HA 1 1
12 31570 2 1 76 LEU HB2 H 24.969 0.739 1.107 1.00 . B B . 76 LEU HB2 1 1
12 31571 2 1 76 LEU HB3 H 25.308 0.029 -0.461 1.00 . B B . 76 LEU HB3 1 1
12 31572 2 1 76 LEU HD11 H 21.405 1.472 0.385 1.00 . B B . 76 LEU HD11 1 1
12 31573 2 1 76 LEU HD12 H 22.667 1.609 1.608 1.00 . B B . 76 LEU HD12 1 1
12 31574 2 1 76 LEU HD13 H 21.980 0.030 1.222 1.00 . B B . 76 LEU HD13 1 1
12 31575 2 1 76 LEU HD21 H 24.401 1.944 -1.699 1.00 . B B . 76 LEU HD21 1 1
12 31576 2 1 76 LEU HD22 H 24.170 2.753 -0.150 1.00 . B B . 76 LEU HD22 1 1
12 31577 2 1 76 LEU HD23 H 22.820 2.600 -1.275 1.00 . B B . 76 LEU HD23 1 1
12 31578 2 1 76 LEU HG H 22.905 0.161 -1.025 1.00 . B B . 76 LEU HG 1 1
12 31579 2 1 76 LEU N N 25.525 -1.835 1.544 1.00 . B B . 76 LEU N 1 1
12 31580 2 1 76 LEU O O 23.181 -3.247 0.134 1.00 . B B . 76 LEU O 1 1
12 31581 2 1 77 GLU C C 25.198 -2.815 -3.509 1.00 . B B . 77 GLU C 1 1
12 31582 2 1 77 GLU CA C 24.123 -3.031 -2.455 1.00 . B B . 77 GLU CA 1 1
12 31583 2 1 77 GLU CB C 22.727 -2.972 -3.076 1.00 . B B . 77 GLU CB 1 1
12 31584 2 1 77 GLU CD C 21.003 -4.200 -4.455 1.00 . B B . 77 GLU CD 1 1
12 31585 2 1 77 GLU CG C 22.431 -4.167 -3.966 1.00 . B B . 77 GLU CG 1 1
12 31586 2 1 77 GLU H H 24.745 -1.209 -1.604 1.00 . B B . 77 GLU H 1 1
12 31587 2 1 77 GLU HA H 24.269 -4.010 -2.017 1.00 . B B . 77 GLU HA 1 1
12 31588 2 1 77 GLU HB2 H 21.990 -2.942 -2.286 1.00 . B B . 77 GLU HB2 1 1
12 31589 2 1 77 GLU HB3 H 22.647 -2.073 -3.671 1.00 . B B . 77 GLU HB3 1 1
12 31590 2 1 77 GLU HG2 H 23.085 -4.128 -4.824 1.00 . B B . 77 GLU HG2 1 1
12 31591 2 1 77 GLU HG3 H 22.625 -5.071 -3.408 1.00 . B B . 77 GLU HG3 1 1
12 31592 2 1 77 GLU N N 24.295 -2.053 -1.400 1.00 . B B . 77 GLU N 1 1
12 31593 2 1 77 GLU O O 24.967 -2.209 -4.555 1.00 . B B . 77 GLU O 1 1
12 31594 2 1 77 GLU OE1 O 20.132 -4.707 -3.722 1.00 . B B . 77 GLU OE1 1 1
12 31595 2 1 77 GLU OE2 O 20.747 -3.729 -5.582 1.00 . B B . 77 GLU OE2 1 1
12 31596 2 1 78 HIS C C 27.608 -4.270 -5.065 1.00 . B B . 78 HIS C 1 1
12 31597 2 1 78 HIS CA C 27.550 -3.124 -4.054 1.00 . B B . 78 HIS CA 1 1
12 31598 2 1 78 HIS CB C 28.819 -3.073 -3.189 1.00 . B B . 78 HIS CB 1 1
12 31599 2 1 78 HIS CD2 C 30.530 -1.909 -4.761 1.00 . B B . 78 HIS CD2 1 1
12 31600 2 1 78 HIS CE1 C 32.121 -3.410 -4.655 1.00 . B B . 78 HIS CE1 1 1
12 31601 2 1 78 HIS CG C 30.097 -2.906 -3.954 1.00 . B B . 78 HIS CG 1 1
12 31602 2 1 78 HIS H H 26.509 -3.723 -2.316 1.00 . B B . 78 HIS H 1 1
12 31603 2 1 78 HIS HA H 27.448 -2.191 -4.587 1.00 . B B . 78 HIS HA 1 1
12 31604 2 1 78 HIS HB2 H 28.740 -2.243 -2.504 1.00 . B B . 78 HIS HB2 1 1
12 31605 2 1 78 HIS HB3 H 28.890 -3.991 -2.622 1.00 . B B . 78 HIS HB3 1 1
12 31606 2 1 78 HIS HD1 H 31.103 -4.676 -3.399 1.00 . B B . 78 HIS HD1 1 1
12 31607 2 1 78 HIS HD2 H 29.984 -1.015 -5.025 1.00 . B B . 78 HIS HD2 1 1
12 31608 2 1 78 HIS HE1 H 33.053 -3.932 -4.807 1.00 . B B . 78 HIS HE1 1 1
12 31609 2 1 78 HIS HE2 H 32.423 -1.633 -5.635 1.00 . B B . 78 HIS HE2 1 1
12 31610 2 1 78 HIS N N 26.394 -3.274 -3.182 1.00 . B B . 78 HIS N 1 1
12 31611 2 1 78 HIS ND1 N 31.115 -3.830 -3.911 1.00 . B B . 78 HIS ND1 1 1
12 31612 2 1 78 HIS NE2 N 31.790 -2.246 -5.183 1.00 . B B . 78 HIS NE2 1 1
12 31613 2 1 78 HIS O O 28.416 -4.263 -5.994 1.00 . B B . 78 HIS O 1 1
12 31614 2 1 79 HIS C C 26.157 -6.069 -7.129 1.00 . B B . 79 HIS C 1 1
12 31615 2 1 79 HIS CA C 26.684 -6.418 -5.740 1.00 . B B . 79 HIS CA 1 1
12 31616 2 1 79 HIS CB C 25.813 -7.510 -5.101 1.00 . B B . 79 HIS CB 1 1
12 31617 2 1 79 HIS CD2 C 25.740 -9.374 -6.912 1.00 . B B . 79 HIS CD2 1 1
12 31618 2 1 79 HIS CE1 C 26.680 -10.974 -5.754 1.00 . B B . 79 HIS CE1 1 1
12 31619 2 1 79 HIS CG C 26.026 -8.875 -5.685 1.00 . B B . 79 HIS CG 1 1
12 31620 2 1 79 HIS H H 26.058 -5.150 -4.172 1.00 . B B . 79 HIS H 1 1
12 31621 2 1 79 HIS HA H 27.695 -6.786 -5.834 1.00 . B B . 79 HIS HA 1 1
12 31622 2 1 79 HIS HB2 H 26.035 -7.564 -4.046 1.00 . B B . 79 HIS HB2 1 1
12 31623 2 1 79 HIS HB3 H 24.773 -7.252 -5.232 1.00 . B B . 79 HIS HB3 1 1
12 31624 2 1 79 HIS HD1 H 26.918 -9.867 -4.050 1.00 . B B . 79 HIS HD1 1 1
12 31625 2 1 79 HIS HD2 H 25.270 -8.841 -7.727 1.00 . B B . 79 HIS HD2 1 1
12 31626 2 1 79 HIS HE1 H 27.098 -11.928 -5.472 1.00 . B B . 79 HIS HE1 1 1
12 31627 2 1 79 HIS HE2 H 26.285 -11.223 -7.749 1.00 . B B . 79 HIS HE2 1 1
12 31628 2 1 79 HIS N N 26.716 -5.237 -4.891 1.00 . B B . 79 HIS N 1 1
12 31629 2 1 79 HIS ND1 N 26.612 -9.905 -4.984 1.00 . B B . 79 HIS ND1 1 1
12 31630 2 1 79 HIS NE2 N 26.159 -10.681 -6.931 1.00 . B B . 79 HIS NE2 1 1
12 31631 2 1 79 HIS O O 24.951 -5.909 -7.317 1.00 . B B . 79 HIS O 1 1
12 31632 2 1 80 HIS C C 26.041 -4.298 -9.635 1.00 . B B . 80 HIS C 1 1
12 31633 2 1 80 HIS CA C 26.741 -5.653 -9.484 1.00 . B B . 80 HIS CA 1 1
12 31634 2 1 80 HIS CB C 25.868 -6.790 -10.049 1.00 . B B . 80 HIS CB 1 1
12 31635 2 1 80 HIS CD2 C 26.614 -7.013 -12.527 1.00 . B B . 80 HIS CD2 1 1
12 31636 2 1 80 HIS CE1 C 24.707 -6.530 -13.487 1.00 . B B . 80 HIS CE1 1 1
12 31637 2 1 80 HIS CG C 25.718 -6.764 -11.544 1.00 . B B . 80 HIS CG 1 1
12 31638 2 1 80 HIS H H 28.028 -5.961 -7.828 1.00 . B B . 80 HIS H 1 1
12 31639 2 1 80 HIS HA H 27.668 -5.620 -10.040 1.00 . B B . 80 HIS HA 1 1
12 31640 2 1 80 HIS HB2 H 26.311 -7.738 -9.782 1.00 . B B . 80 HIS HB2 1 1
12 31641 2 1 80 HIS HB3 H 24.882 -6.727 -9.613 1.00 . B B . 80 HIS HB3 1 1
12 31642 2 1 80 HIS HD1 H 23.679 -6.230 -11.736 1.00 . B B . 80 HIS HD1 1 1
12 31643 2 1 80 HIS HD2 H 27.653 -7.280 -12.395 1.00 . B B . 80 HIS HD2 1 1
12 31644 2 1 80 HIS HE1 H 23.951 -6.343 -14.236 1.00 . B B . 80 HIS HE1 1 1
12 31645 2 1 80 HIS HE2 H 26.319 -7.126 -14.609 1.00 . B B . 80 HIS HE2 1 1
12 31646 2 1 80 HIS N N 27.080 -5.913 -8.080 1.00 . B B . 80 HIS N 1 1
12 31647 2 1 80 HIS ND1 N 24.531 -6.463 -12.181 1.00 . B B . 80 HIS ND1 1 1
12 31648 2 1 80 HIS NE2 N 25.962 -6.860 -13.724 1.00 . B B . 80 HIS NE2 1 1
12 31649 2 1 80 HIS O O 25.319 -4.069 -10.605 1.00 . B B . 80 HIS O 1 1
12 31650 2 1 81 HIS C C 24.213 -2.089 -8.349 1.00 . B B . 81 HIS C 1 1
12 31651 2 1 81 HIS CA C 25.704 -2.054 -8.674 1.00 . B B . 81 HIS CA 1 1
12 31652 2 1 81 HIS CB C 25.900 -1.330 -10.016 1.00 . B B . 81 HIS CB 1 1
12 31653 2 1 81 HIS CD2 C 28.467 -1.101 -10.301 1.00 . B B . 81 HIS CD2 1 1
12 31654 2 1 81 HIS CE1 C 28.579 1.084 -10.377 1.00 . B B . 81 HIS CE1 1 1
12 31655 2 1 81 HIS CG C 27.209 -0.624 -10.164 1.00 . B B . 81 HIS CG 1 1
12 31656 2 1 81 HIS H H 26.902 -3.647 -7.953 1.00 . B B . 81 HIS H 1 1
12 31657 2 1 81 HIS HA H 26.204 -1.487 -7.904 1.00 . B B . 81 HIS HA 1 1
12 31658 2 1 81 HIS HB2 H 25.825 -2.051 -10.815 1.00 . B B . 81 HIS HB2 1 1
12 31659 2 1 81 HIS HB3 H 25.113 -0.597 -10.132 1.00 . B B . 81 HIS HB3 1 1
12 31660 2 1 81 HIS HD1 H 26.560 1.389 -10.150 1.00 . B B . 81 HIS HD1 1 1
12 31661 2 1 81 HIS HD2 H 28.761 -2.142 -10.306 1.00 . B B . 81 HIS HD2 1 1
12 31662 2 1 81 HIS HE1 H 28.958 2.093 -10.449 1.00 . B B . 81 HIS HE1 1 1
12 31663 2 1 81 HIS HE2 H 30.232 -0.060 -10.768 1.00 . B B . 81 HIS HE2 1 1
12 31664 2 1 81 HIS N N 26.299 -3.396 -8.682 1.00 . B B . 81 HIS N 1 1
12 31665 2 1 81 HIS ND1 N 27.314 0.748 -10.214 1.00 . B B . 81 HIS ND1 1 1
12 31666 2 1 81 HIS NE2 N 29.302 -0.018 -10.432 1.00 . B B . 81 HIS NE2 1 1
12 31667 2 1 81 HIS O O 23.464 -2.925 -8.852 1.00 . B B . 81 HIS O 1 1
12 31668 2 1 82 HIS C C 21.958 0.190 -8.246 1.00 . B B . 82 HIS C 1 1
12 31669 2 1 82 HIS CA C 22.377 -0.920 -7.291 1.00 . B B . 82 HIS CA 1 1
12 31670 2 1 82 HIS CB C 22.091 -0.521 -5.838 1.00 . B B . 82 HIS CB 1 1
12 31671 2 1 82 HIS CD2 C 19.942 0.869 -5.401 1.00 . B B . 82 HIS CD2 1 1
12 31672 2 1 82 HIS CE1 C 18.528 -0.788 -5.163 1.00 . B B . 82 HIS CE1 1 1
12 31673 2 1 82 HIS CG C 20.638 -0.283 -5.551 1.00 . B B . 82 HIS CG 1 1
12 31674 2 1 82 HIS H H 24.454 -0.664 -6.973 1.00 . B B . 82 HIS H 1 1
12 31675 2 1 82 HIS HA H 21.834 -1.822 -7.532 1.00 . B B . 82 HIS HA 1 1
12 31676 2 1 82 HIS HB2 H 22.435 -1.306 -5.183 1.00 . B B . 82 HIS HB2 1 1
12 31677 2 1 82 HIS HB3 H 22.628 0.389 -5.613 1.00 . B B . 82 HIS HB3 1 1
12 31678 2 1 82 HIS HD1 H 19.922 -2.274 -5.454 1.00 . B B . 82 HIS HD1 1 1
12 31679 2 1 82 HIS HD2 H 20.342 1.871 -5.463 1.00 . B B . 82 HIS HD2 1 1
12 31680 2 1 82 HIS HE1 H 17.619 -1.348 -5.002 1.00 . B B . 82 HIS HE1 1 1
12 31681 2 1 82 HIS HE2 H 17.924 1.158 -4.886 1.00 . B B . 82 HIS HE2 1 1
12 31682 2 1 82 HIS N N 23.794 -1.177 -7.489 1.00 . B B . 82 HIS N 1 1
12 31683 2 1 82 HIS ND1 N 19.723 -1.303 -5.394 1.00 . B B . 82 HIS ND1 1 1
12 31684 2 1 82 HIS NE2 N 18.636 0.527 -5.161 1.00 . B B . 82 HIS NE2 1 1
12 31685 2 1 82 HIS O O 20.780 0.374 -8.552 1.00 . B B . 82 HIS O 1 1
12 31686 2 1 83 HIS C C 24.085 2.179 -10.439 1.00 . B B . 83 HIS C 1 1
12 31687 2 1 83 HIS CA C 22.785 1.995 -9.669 1.00 . B B . 83 HIS CA 1 1
12 31688 2 1 83 HIS CB C 22.385 3.300 -8.972 1.00 . B B . 83 HIS CB 1 1
12 31689 2 1 83 HIS CD2 C 22.913 5.534 -10.184 1.00 . B B . 83 HIS CD2 1 1
12 31690 2 1 83 HIS CE1 C 21.114 5.661 -11.423 1.00 . B B . 83 HIS CE1 1 1
12 31691 2 1 83 HIS CG C 22.157 4.443 -9.915 1.00 . B B . 83 HIS CG 1 1
12 31692 2 1 83 HIS H H 23.865 0.743 -8.371 1.00 . B B . 83 HIS H 1 1
12 31693 2 1 83 HIS HA H 22.004 1.702 -10.357 1.00 . B B . 83 HIS HA 1 1
12 31694 2 1 83 HIS HB2 H 21.471 3.139 -8.418 1.00 . B B . 83 HIS HB2 1 1
12 31695 2 1 83 HIS HB3 H 23.169 3.585 -8.286 1.00 . B B . 83 HIS HB3 1 1
12 31696 2 1 83 HIS HD1 H 20.304 3.895 -10.771 1.00 . B B . 83 HIS HD1 1 1
12 31697 2 1 83 HIS HD2 H 23.868 5.778 -9.739 1.00 . B B . 83 HIS HD2 1 1
12 31698 2 1 83 HIS HE1 H 20.379 6.005 -12.134 1.00 . B B . 83 HIS HE1 1 1
12 31699 2 1 83 HIS HE2 H 22.600 7.064 -11.598 1.00 . B B . 83 HIS HE2 1 1
12 31700 2 1 83 HIS N N 22.960 0.927 -8.703 1.00 . B B . 83 HIS N 1 1
12 31701 2 1 83 HIS ND1 N 21.038 4.554 -10.711 1.00 . B B . 83 HIS ND1 1 1
12 31702 2 1 83 HIS NE2 N 22.240 6.274 -11.123 1.00 . B B . 83 HIS NE2 1 1
12 31703 2 1 83 HIS O O 25.128 2.426 -9.790 1.00 . B B . 83 HIS O 1 1
12 31704 2 1 83 HIS OXT O 24.067 2.070 -11.674 1.00 . B B . 83 HIS OXT 1 1
13 31705 1 1 1 MET C C -9.579 -5.241 15.793 1.00 . A A . 1 MET C 1 1
13 31706 1 1 1 MET CA C -10.361 -5.954 16.885 1.00 . A A . 1 MET CA 1 1
13 31707 1 1 1 MET CB C -9.519 -7.095 17.465 1.00 . A A . 1 MET CB 1 1
13 31708 1 1 1 MET CE C -8.926 -10.201 17.875 1.00 . A A . 1 MET CE 1 1
13 31709 1 1 1 MET CG C -10.196 -7.841 18.604 1.00 . A A . 1 MET CG 1 1
13 31710 1 1 1 MET HA H -10.588 -5.245 17.669 1.00 . A A . 1 MET HA 1 1
13 31711 1 1 1 MET HB2 H -9.306 -7.804 16.677 1.00 . A A . 1 MET HB2 1 1
13 31712 1 1 1 MET HB3 H -8.589 -6.688 17.832 1.00 . A A . 1 MET HB3 1 1
13 31713 1 1 1 MET HE1 H -8.434 -9.645 17.092 1.00 . A A . 1 MET HE1 1 1
13 31714 1 1 1 MET HE2 H -9.886 -10.548 17.522 1.00 . A A . 1 MET HE2 1 1
13 31715 1 1 1 MET HE3 H -8.316 -11.047 18.153 1.00 . A A . 1 MET HE3 1 1
13 31716 1 1 1 MET HG2 H -10.434 -7.135 19.385 1.00 . A A . 1 MET HG2 1 1
13 31717 1 1 1 MET HG3 H -11.107 -8.285 18.231 1.00 . A A . 1 MET HG3 1 1
13 31718 1 1 1 MET N N -11.636 -6.467 16.339 1.00 . A A . 1 MET N 1 1
13 31719 1 1 1 MET O O -9.037 -5.881 14.892 1.00 . A A . 1 MET O 1 1
13 31720 1 1 1 MET SD S -9.161 -9.142 19.304 1.00 . A A . 1 MET SD 1 1
13 31721 1 1 2 PRO C C -7.315 -3.289 14.913 1.00 . A A . 2 PRO C 1 1
13 31722 1 1 2 PRO CA C -8.826 -3.095 14.847 1.00 . A A . 2 PRO CA 1 1
13 31723 1 1 2 PRO CB C -9.195 -1.649 15.207 1.00 . A A . 2 PRO CB 1 1
13 31724 1 1 2 PRO CD C -10.170 -3.062 16.867 1.00 . A A . 2 PRO CD 1 1
13 31725 1 1 2 PRO CG C -10.346 -1.757 16.149 1.00 . A A . 2 PRO CG 1 1
13 31726 1 1 2 PRO HA H -9.170 -3.317 13.847 1.00 . A A . 2 PRO HA 1 1
13 31727 1 1 2 PRO HB2 H -8.349 -1.166 15.673 1.00 . A A . 2 PRO HB2 1 1
13 31728 1 1 2 PRO HB3 H -9.469 -1.114 14.311 1.00 . A A . 2 PRO HB3 1 1
13 31729 1 1 2 PRO HD2 H -9.526 -2.942 17.727 1.00 . A A . 2 PRO HD2 1 1
13 31730 1 1 2 PRO HD3 H -11.127 -3.468 17.161 1.00 . A A . 2 PRO HD3 1 1
13 31731 1 1 2 PRO HG2 H -10.326 -0.936 16.851 1.00 . A A . 2 PRO HG2 1 1
13 31732 1 1 2 PRO HG3 H -11.273 -1.758 15.594 1.00 . A A . 2 PRO HG3 1 1
13 31733 1 1 2 PRO N N -9.534 -3.901 15.844 1.00 . A A . 2 PRO N 1 1
13 31734 1 1 2 PRO O O -6.726 -3.310 15.996 1.00 . A A . 2 PRO O 1 1
13 31735 1 1 3 ILE C C -4.535 -2.279 13.730 1.00 . A A . 3 ILE C 1 1
13 31736 1 1 3 ILE CA C -5.257 -3.620 13.664 1.00 . A A . 3 ILE CA 1 1
13 31737 1 1 3 ILE CB C -4.858 -4.358 12.368 1.00 . A A . 3 ILE CB 1 1
13 31738 1 1 3 ILE CD1 C -5.006 -4.242 9.822 1.00 . A A . 3 ILE CD1 1 1
13 31739 1 1 3 ILE CG1 C -5.392 -3.610 11.141 1.00 . A A . 3 ILE CG1 1 1
13 31740 1 1 3 ILE CG2 C -5.375 -5.789 12.398 1.00 . A A . 3 ILE CG2 1 1
13 31741 1 1 3 ILE H H -7.223 -3.405 12.925 1.00 . A A . 3 ILE H 1 1
13 31742 1 1 3 ILE HA H -4.950 -4.222 14.507 1.00 . A A . 3 ILE HA 1 1
13 31743 1 1 3 ILE HB H -3.780 -4.392 12.319 1.00 . A A . 3 ILE HB 1 1
13 31744 1 1 3 ILE HD11 H -5.434 -3.672 9.011 1.00 . A A . 3 ILE HD11 1 1
13 31745 1 1 3 ILE HD12 H -5.376 -5.257 9.785 1.00 . A A . 3 ILE HD12 1 1
13 31746 1 1 3 ILE HD13 H -3.930 -4.249 9.729 1.00 . A A . 3 ILE HD13 1 1
13 31747 1 1 3 ILE HG12 H -6.470 -3.579 11.188 1.00 . A A . 3 ILE HG12 1 1
13 31748 1 1 3 ILE HG13 H -5.008 -2.601 11.150 1.00 . A A . 3 ILE HG13 1 1
13 31749 1 1 3 ILE HG21 H -4.965 -6.304 13.254 1.00 . A A . 3 ILE HG21 1 1
13 31750 1 1 3 ILE HG22 H -5.075 -6.300 11.494 1.00 . A A . 3 ILE HG22 1 1
13 31751 1 1 3 ILE HG23 H -6.452 -5.782 12.463 1.00 . A A . 3 ILE HG23 1 1
13 31752 1 1 3 ILE N N -6.698 -3.434 13.749 1.00 . A A . 3 ILE N 1 1
13 31753 1 1 3 ILE O O -5.160 -1.224 13.581 1.00 . A A . 3 ILE O 1 1
13 31754 1 1 4 THR C C -2.880 -0.353 15.355 1.00 . A A . 4 THR C 1 1
13 31755 1 1 4 THR CA C -2.414 -1.121 14.108 1.00 . A A . 4 THR CA 1 1
13 31756 1 1 4 THR CB C -2.498 -0.222 12.850 1.00 . A A . 4 THR CB 1 1
13 31757 1 1 4 THR CG2 C -1.288 0.699 12.746 1.00 . A A . 4 THR CG2 1 1
13 31758 1 1 4 THR H H -2.780 -3.201 13.989 1.00 . A A . 4 THR H 1 1
13 31759 1 1 4 THR HA H -1.385 -1.421 14.247 1.00 . A A . 4 THR HA 1 1
13 31760 1 1 4 THR HB H -3.391 0.381 12.911 1.00 . A A . 4 THR HB 1 1
13 31761 1 1 4 THR HG1 H -3.159 -0.639 11.036 1.00 . A A . 4 THR HG1 1 1
13 31762 1 1 4 THR HG21 H -0.386 0.106 12.714 1.00 . A A . 4 THR HG21 1 1
13 31763 1 1 4 THR HG22 H -1.258 1.353 13.607 1.00 . A A . 4 THR HG22 1 1
13 31764 1 1 4 THR HG23 H -1.363 1.291 11.846 1.00 . A A . 4 THR HG23 1 1
13 31765 1 1 4 THR N N -3.220 -2.328 13.944 1.00 . A A . 4 THR N 1 1
13 31766 1 1 4 THR O O -3.631 -0.886 16.172 1.00 . A A . 4 THR O 1 1
13 31767 1 1 4 THR OG1 O -2.555 -1.039 11.672 1.00 . A A . 4 THR OG1 1 1
13 31768 1 1 5 SER C C -4.257 2.270 16.358 1.00 . A A . 5 SER C 1 1
13 31769 1 1 5 SER CA C -2.860 1.709 16.631 1.00 . A A . 5 SER CA 1 1
13 31770 1 1 5 SER CB C -1.869 2.853 16.841 1.00 . A A . 5 SER CB 1 1
13 31771 1 1 5 SER H H -1.743 1.227 14.906 1.00 . A A . 5 SER H 1 1
13 31772 1 1 5 SER HA H -2.891 1.099 17.518 1.00 . A A . 5 SER HA 1 1
13 31773 1 1 5 SER HB2 H -2.016 3.600 16.071 1.00 . A A . 5 SER HB2 1 1
13 31774 1 1 5 SER HB3 H -2.032 3.297 17.812 1.00 . A A . 5 SER HB3 1 1
13 31775 1 1 5 SER HG H 0.077 3.123 16.913 1.00 . A A . 5 SER HG 1 1
13 31776 1 1 5 SER N N -2.419 0.878 15.522 1.00 . A A . 5 SER N 1 1
13 31777 1 1 5 SER O O -4.902 2.803 17.262 1.00 . A A . 5 SER O 1 1
13 31778 1 1 5 SER OG O -0.532 2.381 16.776 1.00 . A A . 5 SER OG 1 1
13 31779 1 1 6 LYS C C -6.122 4.157 14.649 1.00 . A A . 6 LYS C 1 1
13 31780 1 1 6 LYS CA C -5.963 2.633 14.538 1.00 . A A . 6 LYS CA 1 1
13 31781 1 1 6 LYS CB C -7.194 1.890 15.099 1.00 . A A . 6 LYS CB 1 1
13 31782 1 1 6 LYS CD C -8.906 1.557 16.892 1.00 . A A . 6 LYS CD 1 1
13 31783 1 1 6 LYS CE C -9.300 1.822 18.336 1.00 . A A . 6 LYS CE 1 1
13 31784 1 1 6 LYS CG C -7.617 2.266 16.510 1.00 . A A . 6 LYS CG 1 1
13 31785 1 1 6 LYS H H -4.099 1.644 14.479 1.00 . A A . 6 LYS H 1 1
13 31786 1 1 6 LYS HA H -5.916 2.410 13.479 1.00 . A A . 6 LYS HA 1 1
13 31787 1 1 6 LYS HB2 H -8.030 2.080 14.445 1.00 . A A . 6 LYS HB2 1 1
13 31788 1 1 6 LYS HB3 H -6.985 0.829 15.086 1.00 . A A . 6 LYS HB3 1 1
13 31789 1 1 6 LYS HD2 H -9.698 1.905 16.246 1.00 . A A . 6 LYS HD2 1 1
13 31790 1 1 6 LYS HD3 H -8.772 0.495 16.754 1.00 . A A . 6 LYS HD3 1 1
13 31791 1 1 6 LYS HE2 H -10.212 1.285 18.551 1.00 . A A . 6 LYS HE2 1 1
13 31792 1 1 6 LYS HE3 H -8.512 1.460 18.979 1.00 . A A . 6 LYS HE3 1 1
13 31793 1 1 6 LYS HG2 H -6.839 1.980 17.201 1.00 . A A . 6 LYS HG2 1 1
13 31794 1 1 6 LYS HG3 H -7.775 3.333 16.556 1.00 . A A . 6 LYS HG3 1 1
13 31795 1 1 6 LYS HZ1 H -10.072 3.704 17.839 1.00 . A A . 6 LYS HZ1 1 1
13 31796 1 1 6 LYS HZ2 H -8.603 3.763 18.693 1.00 . A A . 6 LYS HZ2 1 1
13 31797 1 1 6 LYS HZ3 H -10.045 3.381 19.501 1.00 . A A . 6 LYS HZ3 1 1
13 31798 1 1 6 LYS N N -4.683 2.131 15.090 1.00 . A A . 6 LYS N 1 1
13 31799 1 1 6 LYS NZ N -9.519 3.267 18.609 1.00 . A A . 6 LYS NZ 1 1
13 31800 1 1 6 LYS O O -6.669 4.781 13.742 1.00 . A A . 6 LYS O 1 1
13 31801 1 1 7 TYR C C -7.020 6.781 15.974 1.00 . A A . 7 TYR C 1 1
13 31802 1 1 7 TYR CA C -5.613 6.191 15.924 1.00 . A A . 7 TYR CA 1 1
13 31803 1 1 7 TYR CB C -4.816 6.872 14.804 1.00 . A A . 7 TYR CB 1 1
13 31804 1 1 7 TYR CD1 C -2.384 7.045 15.474 1.00 . A A . 7 TYR CD1 1 1
13 31805 1 1 7 TYR CD2 C -2.988 5.441 13.818 1.00 . A A . 7 TYR CD2 1 1
13 31806 1 1 7 TYR CE1 C -1.060 6.666 15.362 1.00 . A A . 7 TYR CE1 1 1
13 31807 1 1 7 TYR CE2 C -1.669 5.054 13.705 1.00 . A A . 7 TYR CE2 1 1
13 31808 1 1 7 TYR CG C -3.369 6.442 14.701 1.00 . A A . 7 TYR CG 1 1
13 31809 1 1 7 TYR CZ C -0.709 5.667 14.480 1.00 . A A . 7 TYR CZ 1 1
13 31810 1 1 7 TYR H H -5.299 4.169 16.463 1.00 . A A . 7 TYR H 1 1
13 31811 1 1 7 TYR HA H -5.123 6.390 16.867 1.00 . A A . 7 TYR HA 1 1
13 31812 1 1 7 TYR HB2 H -5.290 6.655 13.858 1.00 . A A . 7 TYR HB2 1 1
13 31813 1 1 7 TYR HB3 H -4.832 7.941 14.965 1.00 . A A . 7 TYR HB3 1 1
13 31814 1 1 7 TYR HD1 H -2.664 7.825 16.167 1.00 . A A . 7 TYR HD1 1 1
13 31815 1 1 7 TYR HD2 H -3.741 4.960 13.211 1.00 . A A . 7 TYR HD2 1 1
13 31816 1 1 7 TYR HE1 H -0.308 7.146 15.970 1.00 . A A . 7 TYR HE1 1 1
13 31817 1 1 7 TYR HE2 H -1.393 4.273 13.013 1.00 . A A . 7 TYR HE2 1 1
13 31818 1 1 7 TYR HH H 0.969 5.105 15.234 1.00 . A A . 7 TYR HH 1 1
13 31819 1 1 7 TYR N N -5.638 4.740 15.741 1.00 . A A . 7 TYR N 1 1
13 31820 1 1 7 TYR O O -8.004 6.085 16.244 1.00 . A A . 7 TYR O 1 1
13 31821 1 1 7 TYR OH O 0.605 5.292 14.356 1.00 . A A . 7 TYR OH 1 1
13 31822 1 1 8 THR C C -9.004 8.731 14.350 1.00 . A A . 8 THR C 1 1
13 31823 1 1 8 THR CA C -8.340 8.808 15.722 1.00 . A A . 8 THR CA 1 1
13 31824 1 1 8 THR CB C -8.078 10.269 16.098 1.00 . A A . 8 THR CB 1 1
13 31825 1 1 8 THR CG2 C -8.117 10.462 17.604 1.00 . A A . 8 THR CG2 1 1
13 31826 1 1 8 THR H H -6.265 8.573 15.549 1.00 . A A . 8 THR H 1 1
13 31827 1 1 8 THR HA H -8.995 8.373 16.461 1.00 . A A . 8 THR HA 1 1
13 31828 1 1 8 THR HB H -8.843 10.887 15.645 1.00 . A A . 8 THR HB 1 1
13 31829 1 1 8 THR HG1 H -6.605 11.569 15.850 1.00 . A A . 8 THR HG1 1 1
13 31830 1 1 8 THR HG21 H -9.097 10.200 17.975 1.00 . A A . 8 THR HG21 1 1
13 31831 1 1 8 THR HG22 H -7.906 11.495 17.839 1.00 . A A . 8 THR HG22 1 1
13 31832 1 1 8 THR HG23 H -7.375 9.828 18.067 1.00 . A A . 8 THR HG23 1 1
13 31833 1 1 8 THR N N -7.090 8.079 15.734 1.00 . A A . 8 THR N 1 1
13 31834 1 1 8 THR O O -8.406 9.103 13.338 1.00 . A A . 8 THR O 1 1
13 31835 1 1 8 THR OG1 O -6.795 10.658 15.590 1.00 . A A . 8 THR OG1 1 1
13 31836 1 1 9 ASP C C -11.008 9.243 12.190 1.00 . A A . 9 ASP C 1 1
13 31837 1 1 9 ASP CA C -10.988 8.017 13.093 1.00 . A A . 9 ASP CA 1 1
13 31838 1 1 9 ASP CB C -12.422 7.600 13.415 1.00 . A A . 9 ASP CB 1 1
13 31839 1 1 9 ASP CG C -12.477 6.371 14.293 1.00 . A A . 9 ASP CG 1 1
13 31840 1 1 9 ASP H H -10.677 8.043 15.188 1.00 . A A . 9 ASP H 1 1
13 31841 1 1 9 ASP HA H -10.502 7.208 12.569 1.00 . A A . 9 ASP HA 1 1
13 31842 1 1 9 ASP HB2 H -12.919 8.409 13.928 1.00 . A A . 9 ASP HB2 1 1
13 31843 1 1 9 ASP HB3 H -12.945 7.387 12.493 1.00 . A A . 9 ASP HB3 1 1
13 31844 1 1 9 ASP N N -10.244 8.254 14.334 1.00 . A A . 9 ASP N 1 1
13 31845 1 1 9 ASP O O -10.759 9.137 10.989 1.00 . A A . 9 ASP O 1 1
13 31846 1 1 9 ASP OD1 O -12.380 6.519 15.531 1.00 . A A . 9 ASP OD1 1 1
13 31847 1 1 9 ASP OD2 O -12.600 5.255 13.758 1.00 . A A . 9 ASP OD2 1 1
13 31848 1 1 10 GLU C C -10.069 11.949 11.302 1.00 . A A . 10 GLU C 1 1
13 31849 1 1 10 GLU CA C -11.377 11.641 12.011 1.00 . A A . 10 GLU CA 1 1
13 31850 1 1 10 GLU CB C -11.774 12.806 12.914 1.00 . A A . 10 GLU CB 1 1
13 31851 1 1 10 GLU CD C -13.941 13.231 11.734 1.00 . A A . 10 GLU CD 1 1
13 31852 1 1 10 GLU CG C -13.272 12.954 13.063 1.00 . A A . 10 GLU CG 1 1
13 31853 1 1 10 GLU H H -11.458 10.422 13.742 1.00 . A A . 10 GLU H 1 1
13 31854 1 1 10 GLU HA H -12.146 11.510 11.264 1.00 . A A . 10 GLU HA 1 1
13 31855 1 1 10 GLU HB2 H -11.348 12.651 13.894 1.00 . A A . 10 GLU HB2 1 1
13 31856 1 1 10 GLU HB3 H -11.383 13.721 12.497 1.00 . A A . 10 GLU HB3 1 1
13 31857 1 1 10 GLU HG2 H -13.677 12.041 13.474 1.00 . A A . 10 GLU HG2 1 1
13 31858 1 1 10 GLU HG3 H -13.478 13.776 13.731 1.00 . A A . 10 GLU HG3 1 1
13 31859 1 1 10 GLU N N -11.296 10.402 12.774 1.00 . A A . 10 GLU N 1 1
13 31860 1 1 10 GLU O O -10.053 12.121 10.084 1.00 . A A . 10 GLU O 1 1
13 31861 1 1 10 GLU OE1 O -13.913 14.397 11.284 1.00 . A A . 10 GLU OE1 1 1
13 31862 1 1 10 GLU OE2 O -14.492 12.290 11.124 1.00 . A A . 10 GLU OE2 1 1
13 31863 1 1 11 GLN C C -7.345 11.317 10.356 1.00 . A A . 11 GLN C 1 1
13 31864 1 1 11 GLN CA C -7.672 12.295 11.475 1.00 . A A . 11 GLN CA 1 1
13 31865 1 1 11 GLN CB C -6.574 12.279 12.542 1.00 . A A . 11 GLN CB 1 1
13 31866 1 1 11 GLN CD C -5.485 13.513 14.472 1.00 . A A . 11 GLN CD 1 1
13 31867 1 1 11 GLN CG C -6.553 13.538 13.392 1.00 . A A . 11 GLN CG 1 1
13 31868 1 1 11 GLN H H -9.050 11.853 13.023 1.00 . A A . 11 GLN H 1 1
13 31869 1 1 11 GLN HA H -7.721 13.287 11.050 1.00 . A A . 11 GLN HA 1 1
13 31870 1 1 11 GLN HB2 H -6.728 11.430 13.192 1.00 . A A . 11 GLN HB2 1 1
13 31871 1 1 11 GLN HB3 H -5.614 12.182 12.056 1.00 . A A . 11 GLN HB3 1 1
13 31872 1 1 11 GLN HE21 H -4.177 14.356 13.240 1.00 . A A . 11 GLN HE21 1 1
13 31873 1 1 11 GLN HE22 H -3.595 13.996 14.828 1.00 . A A . 11 GLN HE22 1 1
13 31874 1 1 11 GLN HG2 H -6.366 14.382 12.747 1.00 . A A . 11 GLN HG2 1 1
13 31875 1 1 11 GLN HG3 H -7.517 13.653 13.862 1.00 . A A . 11 GLN HG3 1 1
13 31876 1 1 11 GLN N N -8.976 12.006 12.057 1.00 . A A . 11 GLN N 1 1
13 31877 1 1 11 GLN NE2 N -4.300 14.004 14.148 1.00 . A A . 11 GLN NE2 1 1
13 31878 1 1 11 GLN O O -7.022 11.732 9.246 1.00 . A A . 11 GLN O 1 1
13 31879 1 1 11 GLN OE1 O -5.732 13.075 15.594 1.00 . A A . 11 GLN OE1 1 1
13 31880 1 1 12 VAL C C -7.982 9.158 8.380 1.00 . A A . 12 VAL C 1 1
13 31881 1 1 12 VAL CA C -7.154 8.991 9.657 1.00 . A A . 12 VAL CA 1 1
13 31882 1 1 12 VAL CB C -7.405 7.580 10.231 1.00 . A A . 12 VAL CB 1 1
13 31883 1 1 12 VAL CG1 C -7.059 6.506 9.210 1.00 . A A . 12 VAL CG1 1 1
13 31884 1 1 12 VAL CG2 C -6.613 7.370 11.510 1.00 . A A . 12 VAL CG2 1 1
13 31885 1 1 12 VAL H H -7.787 9.761 11.531 1.00 . A A . 12 VAL H 1 1
13 31886 1 1 12 VAL HA H -6.105 9.074 9.408 1.00 . A A . 12 VAL HA 1 1
13 31887 1 1 12 VAL HB H -8.456 7.492 10.468 1.00 . A A . 12 VAL HB 1 1
13 31888 1 1 12 VAL HG11 H -6.007 6.561 8.971 1.00 . A A . 12 VAL HG11 1 1
13 31889 1 1 12 VAL HG12 H -7.639 6.662 8.313 1.00 . A A . 12 VAL HG12 1 1
13 31890 1 1 12 VAL HG13 H -7.285 5.533 9.619 1.00 . A A . 12 VAL HG13 1 1
13 31891 1 1 12 VAL HG21 H -5.557 7.440 11.295 1.00 . A A . 12 VAL HG21 1 1
13 31892 1 1 12 VAL HG22 H -6.835 6.394 11.915 1.00 . A A . 12 VAL HG22 1 1
13 31893 1 1 12 VAL HG23 H -6.884 8.130 12.231 1.00 . A A . 12 VAL HG23 1 1
13 31894 1 1 12 VAL N N -7.469 10.026 10.637 1.00 . A A . 12 VAL N 1 1
13 31895 1 1 12 VAL O O -7.441 9.208 7.273 1.00 . A A . 12 VAL O 1 1
13 31896 1 1 13 GLU C C -10.061 10.592 6.609 1.00 . A A . 13 GLU C 1 1
13 31897 1 1 13 GLU CA C -10.217 9.305 7.422 1.00 . A A . 13 GLU CA 1 1
13 31898 1 1 13 GLU CB C -11.654 9.163 7.927 1.00 . A A . 13 GLU CB 1 1
13 31899 1 1 13 GLU CD C -14.081 8.836 7.354 1.00 . A A . 13 GLU CD 1 1
13 31900 1 1 13 GLU CG C -12.694 9.122 6.822 1.00 . A A . 13 GLU CG 1 1
13 31901 1 1 13 GLU H H -9.657 9.307 9.463 1.00 . A A . 13 GLU H 1 1
13 31902 1 1 13 GLU HA H -9.990 8.466 6.781 1.00 . A A . 13 GLU HA 1 1
13 31903 1 1 13 GLU HB2 H -11.735 8.250 8.497 1.00 . A A . 13 GLU HB2 1 1
13 31904 1 1 13 GLU HB3 H -11.879 10.001 8.571 1.00 . A A . 13 GLU HB3 1 1
13 31905 1 1 13 GLU HG2 H -12.706 10.078 6.319 1.00 . A A . 13 GLU HG2 1 1
13 31906 1 1 13 GLU HG3 H -12.426 8.348 6.118 1.00 . A A . 13 GLU HG3 1 1
13 31907 1 1 13 GLU N N -9.294 9.262 8.548 1.00 . A A . 13 GLU N 1 1
13 31908 1 1 13 GLU O O -10.124 10.569 5.381 1.00 . A A . 13 GLU O 1 1
13 31909 1 1 13 GLU OE1 O -14.711 9.761 7.905 1.00 . A A . 13 GLU OE1 1 1
13 31910 1 1 13 GLU OE2 O -14.538 7.680 7.238 1.00 . A A . 13 GLU OE2 1 1
13 31911 1 1 14 LYS C C -8.393 13.149 5.914 1.00 . A A . 14 LYS C 1 1
13 31912 1 1 14 LYS CA C -9.754 12.992 6.592 1.00 . A A . 14 LYS CA 1 1
13 31913 1 1 14 LYS CB C -10.049 14.153 7.549 1.00 . A A . 14 LYS CB 1 1
13 31914 1 1 14 LYS CD C -12.517 13.905 7.118 1.00 . A A . 14 LYS CD 1 1
13 31915 1 1 14 LYS CE C -13.717 13.123 7.638 1.00 . A A . 14 LYS CE 1 1
13 31916 1 1 14 LYS CG C -11.435 14.059 8.179 1.00 . A A . 14 LYS CG 1 1
13 31917 1 1 14 LYS H H -9.750 11.677 8.265 1.00 . A A . 14 LYS H 1 1
13 31918 1 1 14 LYS HA H -10.511 12.988 5.818 1.00 . A A . 14 LYS HA 1 1
13 31919 1 1 14 LYS HB2 H -9.313 14.154 8.338 1.00 . A A . 14 LYS HB2 1 1
13 31920 1 1 14 LYS HB3 H -9.987 15.083 7.003 1.00 . A A . 14 LYS HB3 1 1
13 31921 1 1 14 LYS HD2 H -12.847 14.886 6.812 1.00 . A A . 14 LYS HD2 1 1
13 31922 1 1 14 LYS HD3 H -12.102 13.383 6.269 1.00 . A A . 14 LYS HD3 1 1
13 31923 1 1 14 LYS HE2 H -14.388 12.934 6.813 1.00 . A A . 14 LYS HE2 1 1
13 31924 1 1 14 LYS HE3 H -13.369 12.181 8.037 1.00 . A A . 14 LYS HE3 1 1
13 31925 1 1 14 LYS HG2 H -11.465 13.205 8.838 1.00 . A A . 14 LYS HG2 1 1
13 31926 1 1 14 LYS HG3 H -11.623 14.959 8.744 1.00 . A A . 14 LYS HG3 1 1
13 31927 1 1 14 LYS HZ1 H -15.232 13.255 9.062 1.00 . A A . 14 LYS HZ1 1 1
13 31928 1 1 14 LYS HZ2 H -14.871 14.729 8.321 1.00 . A A . 14 LYS HZ2 1 1
13 31929 1 1 14 LYS HZ3 H -13.827 14.085 9.494 1.00 . A A . 14 LYS HZ3 1 1
13 31930 1 1 14 LYS N N -9.847 11.711 7.284 1.00 . A A . 14 LYS N 1 1
13 31931 1 1 14 LYS NZ N -14.461 13.850 8.700 1.00 . A A . 14 LYS NZ 1 1
13 31932 1 1 14 LYS O O -8.257 13.895 4.944 1.00 . A A . 14 LYS O 1 1
13 31933 1 1 15 ILE C C -6.340 11.611 4.389 1.00 . A A . 15 ILE C 1 1
13 31934 1 1 15 ILE CA C -6.119 12.330 5.712 1.00 . A A . 15 ILE CA 1 1
13 31935 1 1 15 ILE CB C -5.050 11.575 6.538 1.00 . A A . 15 ILE CB 1 1
13 31936 1 1 15 ILE CD1 C -3.621 11.705 8.641 1.00 . A A . 15 ILE CD1 1 1
13 31937 1 1 15 ILE CG1 C -4.609 12.411 7.740 1.00 . A A . 15 ILE CG1 1 1
13 31938 1 1 15 ILE CG2 C -3.848 11.219 5.673 1.00 . A A . 15 ILE CG2 1 1
13 31939 1 1 15 ILE H H -7.509 11.962 7.270 1.00 . A A . 15 ILE H 1 1
13 31940 1 1 15 ILE HA H -5.762 13.332 5.513 1.00 . A A . 15 ILE HA 1 1
13 31941 1 1 15 ILE HB H -5.488 10.655 6.894 1.00 . A A . 15 ILE HB 1 1
13 31942 1 1 15 ILE HD11 H -4.063 10.795 9.015 1.00 . A A . 15 ILE HD11 1 1
13 31943 1 1 15 ILE HD12 H -3.365 12.350 9.470 1.00 . A A . 15 ILE HD12 1 1
13 31944 1 1 15 ILE HD13 H -2.728 11.469 8.080 1.00 . A A . 15 ILE HD13 1 1
13 31945 1 1 15 ILE HG12 H -4.144 13.320 7.388 1.00 . A A . 15 ILE HG12 1 1
13 31946 1 1 15 ILE HG13 H -5.476 12.663 8.332 1.00 . A A . 15 ILE HG13 1 1
13 31947 1 1 15 ILE HG21 H -4.165 10.572 4.867 1.00 . A A . 15 ILE HG21 1 1
13 31948 1 1 15 ILE HG22 H -3.111 10.708 6.275 1.00 . A A . 15 ILE HG22 1 1
13 31949 1 1 15 ILE HG23 H -3.418 12.122 5.265 1.00 . A A . 15 ILE HG23 1 1
13 31950 1 1 15 ILE N N -7.391 12.431 6.414 1.00 . A A . 15 ILE N 1 1
13 31951 1 1 15 ILE O O -5.889 12.066 3.336 1.00 . A A . 15 ILE O 1 1
13 31952 1 1 16 LEU C C -8.227 10.617 2.297 1.00 . A A . 16 LEU C 1 1
13 31953 1 1 16 LEU CA C -7.436 9.742 3.264 1.00 . A A . 16 LEU CA 1 1
13 31954 1 1 16 LEU CB C -8.273 8.521 3.645 1.00 . A A . 16 LEU CB 1 1
13 31955 1 1 16 LEU CD1 C -8.495 6.368 4.904 1.00 . A A . 16 LEU CD1 1 1
13 31956 1 1 16 LEU CD2 C -6.474 6.793 3.500 1.00 . A A . 16 LEU CD2 1 1
13 31957 1 1 16 LEU CG C -7.525 7.424 4.399 1.00 . A A . 16 LEU CG 1 1
13 31958 1 1 16 LEU H H -7.370 10.177 5.334 1.00 . A A . 16 LEU H 1 1
13 31959 1 1 16 LEU HA H -6.525 9.413 2.785 1.00 . A A . 16 LEU HA 1 1
13 31960 1 1 16 LEU HB2 H -9.095 8.855 4.263 1.00 . A A . 16 LEU HB2 1 1
13 31961 1 1 16 LEU HB3 H -8.679 8.091 2.742 1.00 . A A . 16 LEU HB3 1 1
13 31962 1 1 16 LEU HD11 H -9.196 6.823 5.589 1.00 . A A . 16 LEU HD11 1 1
13 31963 1 1 16 LEU HD12 H -7.947 5.591 5.413 1.00 . A A . 16 LEU HD12 1 1
13 31964 1 1 16 LEU HD13 H -9.031 5.944 4.069 1.00 . A A . 16 LEU HD13 1 1
13 31965 1 1 16 LEU HD21 H -5.965 6.007 4.040 1.00 . A A . 16 LEU HD21 1 1
13 31966 1 1 16 LEU HD22 H -5.760 7.544 3.198 1.00 . A A . 16 LEU HD22 1 1
13 31967 1 1 16 LEU HD23 H -6.952 6.376 2.625 1.00 . A A . 16 LEU HD23 1 1
13 31968 1 1 16 LEU HG H -7.024 7.857 5.253 1.00 . A A . 16 LEU HG 1 1
13 31969 1 1 16 LEU N N -7.069 10.498 4.455 1.00 . A A . 16 LEU N 1 1
13 31970 1 1 16 LEU O O -8.062 10.521 1.083 1.00 . A A . 16 LEU O 1 1
13 31971 1 1 17 ALA C C -9.055 13.260 1.171 1.00 . A A . 17 ALA C 1 1
13 31972 1 1 17 ALA CA C -9.911 12.373 2.065 1.00 . A A . 17 ALA CA 1 1
13 31973 1 1 17 ALA CB C -10.791 13.220 2.974 1.00 . A A . 17 ALA CB 1 1
13 31974 1 1 17 ALA H H -9.176 11.470 3.832 1.00 . A A . 17 ALA H 1 1
13 31975 1 1 17 ALA HA H -10.556 11.772 1.443 1.00 . A A . 17 ALA HA 1 1
13 31976 1 1 17 ALA HB1 H -11.435 13.843 2.372 1.00 . A A . 17 ALA HB1 1 1
13 31977 1 1 17 ALA HB2 H -10.169 13.843 3.601 1.00 . A A . 17 ALA HB2 1 1
13 31978 1 1 17 ALA HB3 H -11.394 12.573 3.596 1.00 . A A . 17 ALA HB3 1 1
13 31979 1 1 17 ALA N N -9.086 11.465 2.856 1.00 . A A . 17 ALA N 1 1
13 31980 1 1 17 ALA O O -9.314 13.368 -0.029 1.00 . A A . 17 ALA O 1 1
13 31981 1 1 18 GLU C C -6.360 13.892 -0.066 1.00 . A A . 18 GLU C 1 1
13 31982 1 1 18 GLU CA C -7.125 14.724 0.959 1.00 . A A . 18 GLU CA 1 1
13 31983 1 1 18 GLU CB C -6.136 15.477 1.849 1.00 . A A . 18 GLU CB 1 1
13 31984 1 1 18 GLU CD C -5.694 17.548 3.213 1.00 . A A . 18 GLU CD 1 1
13 31985 1 1 18 GLU CG C -6.750 16.620 2.642 1.00 . A A . 18 GLU CG 1 1
13 31986 1 1 18 GLU H H -7.880 13.785 2.710 1.00 . A A . 18 GLU H 1 1
13 31987 1 1 18 GLU HA H -7.731 15.444 0.429 1.00 . A A . 18 GLU HA 1 1
13 31988 1 1 18 GLU HB2 H -5.703 14.781 2.551 1.00 . A A . 18 GLU HB2 1 1
13 31989 1 1 18 GLU HB3 H -5.351 15.881 1.230 1.00 . A A . 18 GLU HB3 1 1
13 31990 1 1 18 GLU HG2 H -7.397 17.188 1.990 1.00 . A A . 18 GLU HG2 1 1
13 31991 1 1 18 GLU HG3 H -7.328 16.208 3.457 1.00 . A A . 18 GLU HG3 1 1
13 31992 1 1 18 GLU N N -8.029 13.886 1.744 1.00 . A A . 18 GLU N 1 1
13 31993 1 1 18 GLU O O -6.208 14.305 -1.215 1.00 . A A . 18 GLU O 1 1
13 31994 1 1 18 GLU OE1 O -5.142 17.244 4.287 1.00 . A A . 18 GLU OE1 1 1
13 31995 1 1 18 GLU OE2 O -5.399 18.584 2.588 1.00 . A A . 18 GLU OE2 1 1
13 31996 1 1 19 VAL C C -6.009 11.435 -1.743 1.00 . A A . 19 VAL C 1 1
13 31997 1 1 19 VAL CA C -5.148 11.834 -0.546 1.00 . A A . 19 VAL CA 1 1
13 31998 1 1 19 VAL CB C -4.663 10.560 0.185 1.00 . A A . 19 VAL CB 1 1
13 31999 1 1 19 VAL CG1 C -3.964 9.612 -0.779 1.00 . A A . 19 VAL CG1 1 1
13 32000 1 1 19 VAL CG2 C -3.735 10.925 1.334 1.00 . A A . 19 VAL CG2 1 1
13 32001 1 1 19 VAL H H -6.039 12.449 1.281 1.00 . A A . 19 VAL H 1 1
13 32002 1 1 19 VAL HA H -4.282 12.370 -0.905 1.00 . A A . 19 VAL HA 1 1
13 32003 1 1 19 VAL HB H -5.524 10.053 0.593 1.00 . A A . 19 VAL HB 1 1
13 32004 1 1 19 VAL HG11 H -3.083 10.092 -1.178 1.00 . A A . 19 VAL HG11 1 1
13 32005 1 1 19 VAL HG12 H -4.635 9.363 -1.586 1.00 . A A . 19 VAL HG12 1 1
13 32006 1 1 19 VAL HG13 H -3.678 8.712 -0.256 1.00 . A A . 19 VAL HG13 1 1
13 32007 1 1 19 VAL HG21 H -4.242 11.602 2.006 1.00 . A A . 19 VAL HG21 1 1
13 32008 1 1 19 VAL HG22 H -2.849 11.402 0.945 1.00 . A A . 19 VAL HG22 1 1
13 32009 1 1 19 VAL HG23 H -3.457 10.029 1.869 1.00 . A A . 19 VAL HG23 1 1
13 32010 1 1 19 VAL N N -5.887 12.722 0.350 1.00 . A A . 19 VAL N 1 1
13 32011 1 1 19 VAL O O -5.574 11.518 -2.894 1.00 . A A . 19 VAL O 1 1
13 32012 1 1 20 ALA C C -8.501 11.819 -3.414 1.00 . A A . 20 ALA C 1 1
13 32013 1 1 20 ALA CA C -8.179 10.635 -2.511 1.00 . A A . 20 ALA CA 1 1
13 32014 1 1 20 ALA CB C -9.453 10.067 -1.905 1.00 . A A . 20 ALA CB 1 1
13 32015 1 1 20 ALA H H -7.533 10.982 -0.524 1.00 . A A . 20 ALA H 1 1
13 32016 1 1 20 ALA HA H -7.712 9.860 -3.103 1.00 . A A . 20 ALA HA 1 1
13 32017 1 1 20 ALA HB1 H -9.955 10.835 -1.334 1.00 . A A . 20 ALA HB1 1 1
13 32018 1 1 20 ALA HB2 H -9.207 9.241 -1.255 1.00 . A A . 20 ALA HB2 1 1
13 32019 1 1 20 ALA HB3 H -10.105 9.723 -2.693 1.00 . A A . 20 ALA HB3 1 1
13 32020 1 1 20 ALA N N -7.243 11.024 -1.465 1.00 . A A . 20 ALA N 1 1
13 32021 1 1 20 ALA O O -8.716 11.656 -4.613 1.00 . A A . 20 ALA O 1 1
13 32022 1 1 21 LEU C C -7.649 14.462 -4.592 1.00 . A A . 21 LEU C 1 1
13 32023 1 1 21 LEU CA C -8.769 14.232 -3.581 1.00 . A A . 21 LEU CA 1 1
13 32024 1 1 21 LEU CB C -8.902 15.426 -2.623 1.00 . A A . 21 LEU CB 1 1
13 32025 1 1 21 LEU CD1 C -10.063 17.590 -2.161 1.00 . A A . 21 LEU CD1 1 1
13 32026 1 1 21 LEU CD2 C -8.304 17.510 -3.915 1.00 . A A . 21 LEU CD2 1 1
13 32027 1 1 21 LEU CG C -9.424 16.731 -3.237 1.00 . A A . 21 LEU CG 1 1
13 32028 1 1 21 LEU H H -8.369 13.072 -1.858 1.00 . A A . 21 LEU H 1 1
13 32029 1 1 21 LEU HA H -9.699 14.107 -4.117 1.00 . A A . 21 LEU HA 1 1
13 32030 1 1 21 LEU HB2 H -9.571 15.142 -1.824 1.00 . A A . 21 LEU HB2 1 1
13 32031 1 1 21 LEU HB3 H -7.930 15.623 -2.198 1.00 . A A . 21 LEU HB3 1 1
13 32032 1 1 21 LEU HD11 H -10.429 18.507 -2.602 1.00 . A A . 21 LEU HD11 1 1
13 32033 1 1 21 LEU HD12 H -9.329 17.823 -1.404 1.00 . A A . 21 LEU HD12 1 1
13 32034 1 1 21 LEU HD13 H -10.886 17.054 -1.711 1.00 . A A . 21 LEU HD13 1 1
13 32035 1 1 21 LEU HD21 H -7.862 16.901 -4.690 1.00 . A A . 21 LEU HD21 1 1
13 32036 1 1 21 LEU HD22 H -7.552 17.766 -3.183 1.00 . A A . 21 LEU HD22 1 1
13 32037 1 1 21 LEU HD23 H -8.706 18.413 -4.349 1.00 . A A . 21 LEU HD23 1 1
13 32038 1 1 21 LEU HG H -10.176 16.503 -3.979 1.00 . A A . 21 LEU HG 1 1
13 32039 1 1 21 LEU N N -8.519 13.012 -2.828 1.00 . A A . 21 LEU N 1 1
13 32040 1 1 21 LEU O O -7.905 14.826 -5.737 1.00 . A A . 21 LEU O 1 1
13 32041 1 1 22 VAL C C -5.342 13.361 -6.195 1.00 . A A . 22 VAL C 1 1
13 32042 1 1 22 VAL CA C -5.262 14.376 -5.055 1.00 . A A . 22 VAL CA 1 1
13 32043 1 1 22 VAL CB C -3.926 14.201 -4.297 1.00 . A A . 22 VAL CB 1 1
13 32044 1 1 22 VAL CG1 C -2.740 14.375 -5.234 1.00 . A A . 22 VAL CG1 1 1
13 32045 1 1 22 VAL CG2 C -3.832 15.184 -3.138 1.00 . A A . 22 VAL CG2 1 1
13 32046 1 1 22 VAL H H -6.266 13.951 -3.236 1.00 . A A . 22 VAL H 1 1
13 32047 1 1 22 VAL HA H -5.289 15.372 -5.473 1.00 . A A . 22 VAL HA 1 1
13 32048 1 1 22 VAL HB H -3.891 13.199 -3.892 1.00 . A A . 22 VAL HB 1 1
13 32049 1 1 22 VAL HG11 H -2.770 15.362 -5.674 1.00 . A A . 22 VAL HG11 1 1
13 32050 1 1 22 VAL HG12 H -2.785 13.630 -6.015 1.00 . A A . 22 VAL HG12 1 1
13 32051 1 1 22 VAL HG13 H -1.822 14.258 -4.678 1.00 . A A . 22 VAL HG13 1 1
13 32052 1 1 22 VAL HG21 H -4.652 15.014 -2.455 1.00 . A A . 22 VAL HG21 1 1
13 32053 1 1 22 VAL HG22 H -3.883 16.195 -3.517 1.00 . A A . 22 VAL HG22 1 1
13 32054 1 1 22 VAL HG23 H -2.897 15.040 -2.619 1.00 . A A . 22 VAL HG23 1 1
13 32055 1 1 22 VAL N N -6.410 14.229 -4.169 1.00 . A A . 22 VAL N 1 1
13 32056 1 1 22 VAL O O -5.057 13.683 -7.352 1.00 . A A . 22 VAL O 1 1
13 32057 1 1 23 LEU C C -7.012 11.461 -7.854 1.00 . A A . 23 LEU C 1 1
13 32058 1 1 23 LEU CA C -5.920 11.089 -6.854 1.00 . A A . 23 LEU CA 1 1
13 32059 1 1 23 LEU CB C -6.266 9.761 -6.173 1.00 . A A . 23 LEU CB 1 1
13 32060 1 1 23 LEU CD1 C -5.703 7.959 -4.518 1.00 . A A . 23 LEU CD1 1 1
13 32061 1 1 23 LEU CD2 C -3.868 9.164 -5.718 1.00 . A A . 23 LEU CD2 1 1
13 32062 1 1 23 LEU CG C -5.262 9.284 -5.119 1.00 . A A . 23 LEU CG 1 1
13 32063 1 1 23 LEU H H -5.953 11.948 -4.918 1.00 . A A . 23 LEU H 1 1
13 32064 1 1 23 LEU HA H -4.983 10.980 -7.382 1.00 . A A . 23 LEU HA 1 1
13 32065 1 1 23 LEU HB2 H -7.231 9.867 -5.698 1.00 . A A . 23 LEU HB2 1 1
13 32066 1 1 23 LEU HB3 H -6.342 9.000 -6.936 1.00 . A A . 23 LEU HB3 1 1
13 32067 1 1 23 LEU HD11 H -4.995 7.653 -3.762 1.00 . A A . 23 LEU HD11 1 1
13 32068 1 1 23 LEU HD12 H -5.748 7.208 -5.294 1.00 . A A . 23 LEU HD12 1 1
13 32069 1 1 23 LEU HD13 H -6.681 8.072 -4.073 1.00 . A A . 23 LEU HD13 1 1
13 32070 1 1 23 LEU HD21 H -3.181 8.800 -4.966 1.00 . A A . 23 LEU HD21 1 1
13 32071 1 1 23 LEU HD22 H -3.540 10.132 -6.064 1.00 . A A . 23 LEU HD22 1 1
13 32072 1 1 23 LEU HD23 H -3.891 8.474 -6.548 1.00 . A A . 23 LEU HD23 1 1
13 32073 1 1 23 LEU HG H -5.219 10.009 -4.319 1.00 . A A . 23 LEU HG 1 1
13 32074 1 1 23 LEU N N -5.756 12.144 -5.861 1.00 . A A . 23 LEU N 1 1
13 32075 1 1 23 LEU O O -6.834 11.323 -9.065 1.00 . A A . 23 LEU O 1 1
13 32076 1 1 24 GLU C C -8.826 13.550 -9.048 1.00 . A A . 24 GLU C 1 1
13 32077 1 1 24 GLU CA C -9.253 12.392 -8.153 1.00 . A A . 24 GLU CA 1 1
13 32078 1 1 24 GLU CB C -10.417 12.836 -7.262 1.00 . A A . 24 GLU CB 1 1
13 32079 1 1 24 GLU CD C -12.647 14.007 -7.135 1.00 . A A . 24 GLU CD 1 1
13 32080 1 1 24 GLU CG C -11.604 13.381 -8.035 1.00 . A A . 24 GLU CG 1 1
13 32081 1 1 24 GLU H H -8.225 11.980 -6.349 1.00 . A A . 24 GLU H 1 1
13 32082 1 1 24 GLU HA H -9.575 11.567 -8.770 1.00 . A A . 24 GLU HA 1 1
13 32083 1 1 24 GLU HB2 H -10.754 11.991 -6.679 1.00 . A A . 24 GLU HB2 1 1
13 32084 1 1 24 GLU HB3 H -10.068 13.608 -6.590 1.00 . A A . 24 GLU HB3 1 1
13 32085 1 1 24 GLU HG2 H -11.251 14.131 -8.727 1.00 . A A . 24 GLU HG2 1 1
13 32086 1 1 24 GLU HG3 H -12.061 12.571 -8.586 1.00 . A A . 24 GLU HG3 1 1
13 32087 1 1 24 GLU N N -8.138 11.939 -7.329 1.00 . A A . 24 GLU N 1 1
13 32088 1 1 24 GLU O O -9.076 13.547 -10.253 1.00 . A A . 24 GLU O 1 1
13 32089 1 1 24 GLU OE1 O -12.507 15.202 -6.797 1.00 . A A . 24 GLU OE1 1 1
13 32090 1 1 24 GLU OE2 O -13.621 13.318 -6.771 1.00 . A A . 24 GLU OE2 1 1
13 32091 1 1 25 LYS C C -6.840 15.409 -10.323 1.00 . A A . 25 LYS C 1 1
13 32092 1 1 25 LYS CA C -7.734 15.736 -9.128 1.00 . A A . 25 LYS CA 1 1
13 32093 1 1 25 LYS CB C -6.985 16.634 -8.143 1.00 . A A . 25 LYS CB 1 1
13 32094 1 1 25 LYS CD C -5.934 18.855 -7.652 1.00 . A A . 25 LYS CD 1 1
13 32095 1 1 25 LYS CE C -5.656 20.249 -8.182 1.00 . A A . 25 LYS CE 1 1
13 32096 1 1 25 LYS CG C -6.578 17.978 -8.713 1.00 . A A . 25 LYS CG 1 1
13 32097 1 1 25 LYS H H -7.984 14.442 -7.475 1.00 . A A . 25 LYS H 1 1
13 32098 1 1 25 LYS HA H -8.613 16.253 -9.479 1.00 . A A . 25 LYS HA 1 1
13 32099 1 1 25 LYS HB2 H -7.614 16.810 -7.284 1.00 . A A . 25 LYS HB2 1 1
13 32100 1 1 25 LYS HB3 H -6.091 16.122 -7.822 1.00 . A A . 25 LYS HB3 1 1
13 32101 1 1 25 LYS HD2 H -6.600 18.928 -6.804 1.00 . A A . 25 LYS HD2 1 1
13 32102 1 1 25 LYS HD3 H -5.004 18.403 -7.344 1.00 . A A . 25 LYS HD3 1 1
13 32103 1 1 25 LYS HE2 H -5.253 20.853 -7.382 1.00 . A A . 25 LYS HE2 1 1
13 32104 1 1 25 LYS HE3 H -4.933 20.178 -8.980 1.00 . A A . 25 LYS HE3 1 1
13 32105 1 1 25 LYS HG2 H -5.870 17.819 -9.512 1.00 . A A . 25 LYS HG2 1 1
13 32106 1 1 25 LYS HG3 H -7.455 18.477 -9.100 1.00 . A A . 25 LYS HG3 1 1
13 32107 1 1 25 LYS HZ1 H -7.194 20.419 -9.577 1.00 . A A . 25 LYS HZ1 1 1
13 32108 1 1 25 LYS HZ2 H -6.729 21.898 -8.897 1.00 . A A . 25 LYS HZ2 1 1
13 32109 1 1 25 LYS HZ3 H -7.660 20.805 -7.998 1.00 . A A . 25 LYS HZ3 1 1
13 32110 1 1 25 LYS N N -8.170 14.528 -8.439 1.00 . A A . 25 LYS N 1 1
13 32111 1 1 25 LYS NZ N -6.893 20.888 -8.699 1.00 . A A . 25 LYS NZ 1 1
13 32112 1 1 25 LYS O O -6.968 16.011 -11.391 1.00 . A A . 25 LYS O 1 1
13 32113 1 1 26 HIS C C -5.565 12.961 -12.074 1.00 . A A . 26 HIS C 1 1
13 32114 1 1 26 HIS CA C -5.009 14.086 -11.207 1.00 . A A . 26 HIS CA 1 1
13 32115 1 1 26 HIS CB C -3.655 13.677 -10.622 1.00 . A A . 26 HIS CB 1 1
13 32116 1 1 26 HIS CD2 C -2.833 15.398 -8.860 1.00 . A A . 26 HIS CD2 1 1
13 32117 1 1 26 HIS CE1 C -1.344 16.426 -10.088 1.00 . A A . 26 HIS CE1 1 1
13 32118 1 1 26 HIS CG C -2.851 14.822 -10.086 1.00 . A A . 26 HIS CG 1 1
13 32119 1 1 26 HIS H H -5.912 13.970 -9.290 1.00 . A A . 26 HIS H 1 1
13 32120 1 1 26 HIS HA H -4.868 14.956 -11.828 1.00 . A A . 26 HIS HA 1 1
13 32121 1 1 26 HIS HB2 H -3.818 12.984 -9.812 1.00 . A A . 26 HIS HB2 1 1
13 32122 1 1 26 HIS HB3 H -3.071 13.193 -11.390 1.00 . A A . 26 HIS HB3 1 1
13 32123 1 1 26 HIS HD1 H -1.694 15.319 -11.783 1.00 . A A . 26 HIS HD1 1 1
13 32124 1 1 26 HIS HD2 H -3.456 15.131 -8.018 1.00 . A A . 26 HIS HD2 1 1
13 32125 1 1 26 HIS HE1 H -0.570 17.106 -10.411 1.00 . A A . 26 HIS HE1 1 1
13 32126 1 1 26 HIS HE2 H -1.509 16.839 -8.087 1.00 . A A . 26 HIS HE2 1 1
13 32127 1 1 26 HIS N N -5.943 14.449 -10.147 1.00 . A A . 26 HIS N 1 1
13 32128 1 1 26 HIS ND1 N -1.909 15.494 -10.831 1.00 . A A . 26 HIS ND1 1 1
13 32129 1 1 26 HIS NE2 N -1.887 16.389 -8.887 1.00 . A A . 26 HIS NE2 1 1
13 32130 1 1 26 HIS O O -4.890 12.503 -12.994 1.00 . A A . 26 HIS O 1 1
13 32131 1 1 27 ALA C C -6.601 10.205 -12.566 1.00 . A A . 27 ALA C 1 1
13 32132 1 1 27 ALA CA C -7.463 11.465 -12.523 1.00 . A A . 27 ALA CA 1 1
13 32133 1 1 27 ALA CB C -7.807 11.935 -13.932 1.00 . A A . 27 ALA CB 1 1
13 32134 1 1 27 ALA H H -7.275 12.957 -11.031 1.00 . A A . 27 ALA H 1 1
13 32135 1 1 27 ALA HA H -8.387 11.233 -12.013 1.00 . A A . 27 ALA HA 1 1
13 32136 1 1 27 ALA HB1 H -8.435 12.814 -13.875 1.00 . A A . 27 ALA HB1 1 1
13 32137 1 1 27 ALA HB2 H -8.333 11.151 -14.456 1.00 . A A . 27 ALA HB2 1 1
13 32138 1 1 27 ALA HB3 H -6.897 12.176 -14.463 1.00 . A A . 27 ALA HB3 1 1
13 32139 1 1 27 ALA N N -6.796 12.535 -11.776 1.00 . A A . 27 ALA N 1 1
13 32140 1 1 27 ALA O O -6.429 9.587 -13.620 1.00 . A A . 27 ALA O 1 1
13 32141 1 1 28 ALA C C -5.872 7.374 -11.627 1.00 . A A . 28 ALA C 1 1
13 32142 1 1 28 ALA CA C -5.171 8.690 -11.304 1.00 . A A . 28 ALA CA 1 1
13 32143 1 1 28 ALA CB C -4.560 8.632 -9.912 1.00 . A A . 28 ALA CB 1 1
13 32144 1 1 28 ALA H H -6.315 10.327 -10.595 1.00 . A A . 28 ALA H 1 1
13 32145 1 1 28 ALA HA H -4.371 8.840 -12.013 1.00 . A A . 28 ALA HA 1 1
13 32146 1 1 28 ALA HB1 H -4.078 9.573 -9.692 1.00 . A A . 28 ALA HB1 1 1
13 32147 1 1 28 ALA HB2 H -3.831 7.835 -9.872 1.00 . A A . 28 ALA HB2 1 1
13 32148 1 1 28 ALA HB3 H -5.337 8.446 -9.187 1.00 . A A . 28 ALA HB3 1 1
13 32149 1 1 28 ALA N N -6.078 9.827 -11.408 1.00 . A A . 28 ALA N 1 1
13 32150 1 1 28 ALA O O -6.906 7.046 -11.045 1.00 . A A . 28 ALA O 1 1
13 32151 1 1 29 SER C C -5.676 4.340 -11.769 1.00 . A A . 29 SER C 1 1
13 32152 1 1 29 SER CA C -5.802 5.319 -12.945 1.00 . A A . 29 SER CA 1 1
13 32153 1 1 29 SER CB C -5.012 4.816 -14.154 1.00 . A A . 29 SER CB 1 1
13 32154 1 1 29 SER H H -4.521 6.992 -13.042 1.00 . A A . 29 SER H 1 1
13 32155 1 1 29 SER HA H -6.842 5.418 -13.214 1.00 . A A . 29 SER HA 1 1
13 32156 1 1 29 SER HB2 H -4.004 4.574 -13.849 1.00 . A A . 29 SER HB2 1 1
13 32157 1 1 29 SER HB3 H -5.490 3.933 -14.553 1.00 . A A . 29 SER HB3 1 1
13 32158 1 1 29 SER HG H -5.349 5.460 -15.983 1.00 . A A . 29 SER HG 1 1
13 32159 1 1 29 SER N N -5.300 6.635 -12.570 1.00 . A A . 29 SER N 1 1
13 32160 1 1 29 SER O O -4.904 4.585 -10.842 1.00 . A A . 29 SER O 1 1
13 32161 1 1 29 SER OG O -4.958 5.805 -15.169 1.00 . A A . 29 SER OG 1 1
13 32162 1 1 30 PRO C C -5.076 1.765 -10.250 1.00 . A A . 30 PRO C 1 1
13 32163 1 1 30 PRO CA C -6.463 2.258 -10.674 1.00 . A A . 30 PRO CA 1 1
13 32164 1 1 30 PRO CB C -7.295 1.104 -11.224 1.00 . A A . 30 PRO CB 1 1
13 32165 1 1 30 PRO CD C -7.367 2.839 -12.864 1.00 . A A . 30 PRO CD 1 1
13 32166 1 1 30 PRO CG C -8.176 1.732 -12.248 1.00 . A A . 30 PRO CG 1 1
13 32167 1 1 30 PRO HA H -6.962 2.673 -9.811 1.00 . A A . 30 PRO HA 1 1
13 32168 1 1 30 PRO HB2 H -6.644 0.360 -11.660 1.00 . A A . 30 PRO HB2 1 1
13 32169 1 1 30 PRO HB3 H -7.872 0.665 -10.424 1.00 . A A . 30 PRO HB3 1 1
13 32170 1 1 30 PRO HD2 H -6.825 2.476 -13.725 1.00 . A A . 30 PRO HD2 1 1
13 32171 1 1 30 PRO HD3 H -8.007 3.664 -13.140 1.00 . A A . 30 PRO HD3 1 1
13 32172 1 1 30 PRO HG2 H -8.447 1.003 -12.997 1.00 . A A . 30 PRO HG2 1 1
13 32173 1 1 30 PRO HG3 H -9.061 2.133 -11.775 1.00 . A A . 30 PRO HG3 1 1
13 32174 1 1 30 PRO N N -6.441 3.230 -11.782 1.00 . A A . 30 PRO N 1 1
13 32175 1 1 30 PRO O O -4.705 1.892 -9.083 1.00 . A A . 30 PRO O 1 1
13 32176 1 1 31 GLU C C -2.049 1.855 -10.476 1.00 . A A . 31 GLU C 1 1
13 32177 1 1 31 GLU CA C -2.977 0.703 -10.843 1.00 . A A . 31 GLU CA 1 1
13 32178 1 1 31 GLU CB C -2.368 -0.138 -11.972 1.00 . A A . 31 GLU CB 1 1
13 32179 1 1 31 GLU CD C -0.474 -1.718 -12.596 1.00 . A A . 31 GLU CD 1 1
13 32180 1 1 31 GLU CG C -0.979 -0.666 -11.632 1.00 . A A . 31 GLU CG 1 1
13 32181 1 1 31 GLU H H -4.645 1.108 -12.101 1.00 . A A . 31 GLU H 1 1
13 32182 1 1 31 GLU HA H -3.087 0.075 -9.969 1.00 . A A . 31 GLU HA 1 1
13 32183 1 1 31 GLU HB2 H -3.015 -0.978 -12.169 1.00 . A A . 31 GLU HB2 1 1
13 32184 1 1 31 GLU HB3 H -2.294 0.467 -12.864 1.00 . A A . 31 GLU HB3 1 1
13 32185 1 1 31 GLU HG2 H -0.286 0.161 -11.638 1.00 . A A . 31 GLU HG2 1 1
13 32186 1 1 31 GLU HG3 H -1.010 -1.094 -10.640 1.00 . A A . 31 GLU HG3 1 1
13 32187 1 1 31 GLU N N -4.308 1.201 -11.181 1.00 . A A . 31 GLU N 1 1
13 32188 1 1 31 GLU O O -1.197 1.712 -9.605 1.00 . A A . 31 GLU O 1 1
13 32189 1 1 31 GLU OE1 O 0.110 -1.353 -13.637 1.00 . A A . 31 GLU OE1 1 1
13 32190 1 1 31 GLU OE2 O -0.624 -2.922 -12.291 1.00 . A A . 31 GLU OE2 1 1
13 32191 1 1 32 LEU C C -1.758 4.584 -9.319 1.00 . A A . 32 LEU C 1 1
13 32192 1 1 32 LEU CA C -1.470 4.199 -10.769 1.00 . A A . 32 LEU CA 1 1
13 32193 1 1 32 LEU CB C -1.810 5.359 -11.712 1.00 . A A . 32 LEU CB 1 1
13 32194 1 1 32 LEU CD1 C 0.394 6.519 -11.356 1.00 . A A . 32 LEU CD1 1 1
13 32195 1 1 32 LEU CD2 C -1.502 7.744 -12.414 1.00 . A A . 32 LEU CD2 1 1
13 32196 1 1 32 LEU CG C -1.117 6.691 -11.391 1.00 . A A . 32 LEU CG 1 1
13 32197 1 1 32 LEU H H -2.871 3.038 -11.864 1.00 . A A . 32 LEU H 1 1
13 32198 1 1 32 LEU HA H -0.421 3.965 -10.862 1.00 . A A . 32 LEU HA 1 1
13 32199 1 1 32 LEU HB2 H -1.536 5.069 -12.715 1.00 . A A . 32 LEU HB2 1 1
13 32200 1 1 32 LEU HB3 H -2.878 5.518 -11.680 1.00 . A A . 32 LEU HB3 1 1
13 32201 1 1 32 LEU HD11 H 0.658 5.815 -10.581 1.00 . A A . 32 LEU HD11 1 1
13 32202 1 1 32 LEU HD12 H 0.860 7.472 -11.153 1.00 . A A . 32 LEU HD12 1 1
13 32203 1 1 32 LEU HD13 H 0.737 6.146 -12.311 1.00 . A A . 32 LEU HD13 1 1
13 32204 1 1 32 LEU HD21 H -2.571 7.895 -12.390 1.00 . A A . 32 LEU HD21 1 1
13 32205 1 1 32 LEU HD22 H -1.206 7.414 -13.396 1.00 . A A . 32 LEU HD22 1 1
13 32206 1 1 32 LEU HD23 H -1.001 8.673 -12.180 1.00 . A A . 32 LEU HD23 1 1
13 32207 1 1 32 LEU HG H -1.439 7.032 -10.418 1.00 . A A . 32 LEU HG 1 1
13 32208 1 1 32 LEU N N -2.225 3.001 -11.126 1.00 . A A . 32 LEU N 1 1
13 32209 1 1 32 LEU O O -0.861 4.970 -8.574 1.00 . A A . 32 LEU O 1 1
13 32210 1 1 33 THR C C -2.683 3.721 -6.607 1.00 . A A . 33 THR C 1 1
13 32211 1 1 33 THR CA C -3.431 4.665 -7.554 1.00 . A A . 33 THR CA 1 1
13 32212 1 1 33 THR CB C -4.949 4.428 -7.429 1.00 . A A . 33 THR CB 1 1
13 32213 1 1 33 THR CG2 C -5.405 4.422 -5.980 1.00 . A A . 33 THR CG2 1 1
13 32214 1 1 33 THR H H -3.693 4.207 -9.597 1.00 . A A . 33 THR H 1 1
13 32215 1 1 33 THR HA H -3.217 5.689 -7.286 1.00 . A A . 33 THR HA 1 1
13 32216 1 1 33 THR HB H -5.172 3.461 -7.858 1.00 . A A . 33 THR HB 1 1
13 32217 1 1 33 THR HG1 H -5.352 5.439 -9.079 1.00 . A A . 33 THR HG1 1 1
13 32218 1 1 33 THR HG21 H -5.206 5.384 -5.533 1.00 . A A . 33 THR HG21 1 1
13 32219 1 1 33 THR HG22 H -4.865 3.653 -5.440 1.00 . A A . 33 THR HG22 1 1
13 32220 1 1 33 THR HG23 H -6.463 4.215 -5.938 1.00 . A A . 33 THR HG23 1 1
13 32221 1 1 33 THR N N -3.014 4.453 -8.930 1.00 . A A . 33 THR N 1 1
13 32222 1 1 33 THR O O -2.144 4.138 -5.580 1.00 . A A . 33 THR O 1 1
13 32223 1 1 33 THR OG1 O -5.665 5.427 -8.167 1.00 . A A . 33 THR OG1 1 1
13 32224 1 1 34 LEU C C -0.532 1.503 -6.099 1.00 . A A . 34 LEU C 1 1
13 32225 1 1 34 LEU CA C -2.062 1.422 -6.131 1.00 . A A . 34 LEU CA 1 1
13 32226 1 1 34 LEU CB C -2.541 0.046 -6.603 1.00 . A A . 34 LEU CB 1 1
13 32227 1 1 34 LEU CD1 C -3.318 -2.115 -5.611 1.00 . A A . 34 LEU CD1 1 1
13 32228 1 1 34 LEU CD2 C -0.917 -1.814 -6.205 1.00 . A A . 34 LEU CD2 1 1
13 32229 1 1 34 LEU CG C -2.171 -1.122 -5.694 1.00 . A A . 34 LEU CG 1 1
13 32230 1 1 34 LEU H H -2.990 2.197 -7.862 1.00 . A A . 34 LEU H 1 1
13 32231 1 1 34 LEU HA H -2.431 1.592 -5.129 1.00 . A A . 34 LEU HA 1 1
13 32232 1 1 34 LEU HB2 H -3.617 0.076 -6.694 1.00 . A A . 34 LEU HB2 1 1
13 32233 1 1 34 LEU HB3 H -2.121 -0.142 -7.579 1.00 . A A . 34 LEU HB3 1 1
13 32234 1 1 34 LEU HD11 H -4.189 -1.624 -5.203 1.00 . A A . 34 LEU HD11 1 1
13 32235 1 1 34 LEU HD12 H -3.035 -2.938 -4.972 1.00 . A A . 34 LEU HD12 1 1
13 32236 1 1 34 LEU HD13 H -3.543 -2.487 -6.599 1.00 . A A . 34 LEU HD13 1 1
13 32237 1 1 34 LEU HD21 H -0.673 -2.639 -5.554 1.00 . A A . 34 LEU HD21 1 1
13 32238 1 1 34 LEU HD22 H -0.098 -1.109 -6.218 1.00 . A A . 34 LEU HD22 1 1
13 32239 1 1 34 LEU HD23 H -1.090 -2.183 -7.205 1.00 . A A . 34 LEU HD23 1 1
13 32240 1 1 34 LEU HG H -1.976 -0.746 -4.701 1.00 . A A . 34 LEU HG 1 1
13 32241 1 1 34 LEU N N -2.631 2.451 -6.983 1.00 . A A . 34 LEU N 1 1
13 32242 1 1 34 LEU O O 0.085 1.283 -5.057 1.00 . A A . 34 LEU O 1 1
13 32243 1 1 35 MET C C 1.985 3.154 -6.448 1.00 . A A . 35 MET C 1 1
13 32244 1 1 35 MET CA C 1.533 1.970 -7.298 1.00 . A A . 35 MET CA 1 1
13 32245 1 1 35 MET CB C 2.016 2.109 -8.755 1.00 . A A . 35 MET CB 1 1
13 32246 1 1 35 MET CE C 4.075 4.152 -10.416 1.00 . A A . 35 MET CE 1 1
13 32247 1 1 35 MET CG C 1.600 3.402 -9.444 1.00 . A A . 35 MET CG 1 1
13 32248 1 1 35 MET H H -0.456 1.979 -8.047 1.00 . A A . 35 MET H 1 1
13 32249 1 1 35 MET HA H 1.959 1.071 -6.876 1.00 . A A . 35 MET HA 1 1
13 32250 1 1 35 MET HB2 H 3.094 2.058 -8.769 1.00 . A A . 35 MET HB2 1 1
13 32251 1 1 35 MET HB3 H 1.620 1.283 -9.329 1.00 . A A . 35 MET HB3 1 1
13 32252 1 1 35 MET HE1 H 4.910 4.835 -10.402 1.00 . A A . 35 MET HE1 1 1
13 32253 1 1 35 MET HE2 H 3.660 4.111 -11.414 1.00 . A A . 35 MET HE2 1 1
13 32254 1 1 35 MET HE3 H 4.407 3.166 -10.125 1.00 . A A . 35 MET HE3 1 1
13 32255 1 1 35 MET HG2 H 1.458 3.201 -10.496 1.00 . A A . 35 MET HG2 1 1
13 32256 1 1 35 MET HG3 H 0.666 3.736 -9.016 1.00 . A A . 35 MET HG3 1 1
13 32257 1 1 35 MET N N 0.080 1.833 -7.233 1.00 . A A . 35 MET N 1 1
13 32258 1 1 35 MET O O 3.056 3.124 -5.847 1.00 . A A . 35 MET O 1 1
13 32259 1 1 35 MET SD S 2.817 4.722 -9.275 1.00 . A A . 35 MET SD 1 1
13 32260 1 1 36 ILE C C 1.382 4.911 -4.051 1.00 . A A . 36 ILE C 1 1
13 32261 1 1 36 ILE CA C 1.404 5.327 -5.517 1.00 . A A . 36 ILE CA 1 1
13 32262 1 1 36 ILE CB C 0.392 6.468 -5.783 1.00 . A A . 36 ILE CB 1 1
13 32263 1 1 36 ILE CD1 C -0.165 8.315 -7.458 1.00 . A A . 36 ILE CD1 1 1
13 32264 1 1 36 ILE CG1 C 0.756 7.174 -7.093 1.00 . A A . 36 ILE CG1 1 1
13 32265 1 1 36 ILE CG2 C 0.346 7.455 -4.622 1.00 . A A . 36 ILE CG2 1 1
13 32266 1 1 36 ILE H H 0.323 4.168 -6.915 1.00 . A A . 36 ILE H 1 1
13 32267 1 1 36 ILE HA H 2.394 5.692 -5.753 1.00 . A A . 36 ILE HA 1 1
13 32268 1 1 36 ILE HB H -0.589 6.029 -5.887 1.00 . A A . 36 ILE HB 1 1
13 32269 1 1 36 ILE HD11 H 0.144 8.736 -8.402 1.00 . A A . 36 ILE HD11 1 1
13 32270 1 1 36 ILE HD12 H -0.115 9.075 -6.691 1.00 . A A . 36 ILE HD12 1 1
13 32271 1 1 36 ILE HD13 H -1.178 7.951 -7.539 1.00 . A A . 36 ILE HD13 1 1
13 32272 1 1 36 ILE HG12 H 1.756 7.573 -7.012 1.00 . A A . 36 ILE HG12 1 1
13 32273 1 1 36 ILE HG13 H 0.728 6.456 -7.900 1.00 . A A . 36 ILE HG13 1 1
13 32274 1 1 36 ILE HG21 H -0.344 8.252 -4.856 1.00 . A A . 36 ILE HG21 1 1
13 32275 1 1 36 ILE HG22 H 1.330 7.866 -4.463 1.00 . A A . 36 ILE HG22 1 1
13 32276 1 1 36 ILE HG23 H 0.014 6.945 -3.725 1.00 . A A . 36 ILE HG23 1 1
13 32277 1 1 36 ILE N N 1.142 4.181 -6.374 1.00 . A A . 36 ILE N 1 1
13 32278 1 1 36 ILE O O 2.239 5.325 -3.269 1.00 . A A . 36 ILE O 1 1
13 32279 1 1 37 ALA C C 1.645 2.718 -2.061 1.00 . A A . 37 ALA C 1 1
13 32280 1 1 37 ALA CA C 0.369 3.502 -2.348 1.00 . A A . 37 ALA CA 1 1
13 32281 1 1 37 ALA CB C -0.853 2.609 -2.187 1.00 . A A . 37 ALA CB 1 1
13 32282 1 1 37 ALA H H -0.276 3.824 -4.344 1.00 . A A . 37 ALA H 1 1
13 32283 1 1 37 ALA HA H 0.289 4.317 -1.642 1.00 . A A . 37 ALA HA 1 1
13 32284 1 1 37 ALA HB1 H -0.896 2.238 -1.173 1.00 . A A . 37 ALA HB1 1 1
13 32285 1 1 37 ALA HB2 H -0.783 1.776 -2.872 1.00 . A A . 37 ALA HB2 1 1
13 32286 1 1 37 ALA HB3 H -1.746 3.178 -2.401 1.00 . A A . 37 ALA HB3 1 1
13 32287 1 1 37 ALA N N 0.419 4.067 -3.691 1.00 . A A . 37 ALA N 1 1
13 32288 1 1 37 ALA O O 2.183 2.766 -0.954 1.00 . A A . 37 ALA O 1 1
13 32289 1 1 38 GLY C C 4.550 2.211 -2.730 1.00 . A A . 38 GLY C 1 1
13 32290 1 1 38 GLY CA C 3.375 1.282 -2.953 1.00 . A A . 38 GLY CA 1 1
13 32291 1 1 38 GLY H H 1.624 1.973 -3.919 1.00 . A A . 38 GLY H 1 1
13 32292 1 1 38 GLY HA2 H 3.302 0.602 -2.118 1.00 . A A . 38 GLY HA2 1 1
13 32293 1 1 38 GLY HA3 H 3.543 0.713 -3.857 1.00 . A A . 38 GLY HA3 1 1
13 32294 1 1 38 GLY N N 2.128 2.007 -3.076 1.00 . A A . 38 GLY N 1 1
13 32295 1 1 38 GLY O O 5.397 1.953 -1.875 1.00 . A A . 38 GLY O 1 1
13 32296 1 1 39 ASN C C 5.634 4.873 -1.925 1.00 . A A . 39 ASN C 1 1
13 32297 1 1 39 ASN CA C 5.632 4.312 -3.341 1.00 . A A . 39 ASN CA 1 1
13 32298 1 1 39 ASN CB C 5.428 5.449 -4.348 1.00 . A A . 39 ASN CB 1 1
13 32299 1 1 39 ASN CG C 5.598 5.006 -5.788 1.00 . A A . 39 ASN CG 1 1
13 32300 1 1 39 ASN H H 3.902 3.418 -4.182 1.00 . A A . 39 ASN H 1 1
13 32301 1 1 39 ASN HA H 6.585 3.841 -3.530 1.00 . A A . 39 ASN HA 1 1
13 32302 1 1 39 ASN HB2 H 4.431 5.845 -4.234 1.00 . A A . 39 ASN HB2 1 1
13 32303 1 1 39 ASN HB3 H 6.145 6.231 -4.146 1.00 . A A . 39 ASN HB3 1 1
13 32304 1 1 39 ASN HD21 H 4.257 6.342 -6.378 1.00 . A A . 39 ASN HD21 1 1
13 32305 1 1 39 ASN HD22 H 4.941 5.366 -7.626 1.00 . A A . 39 ASN HD22 1 1
13 32306 1 1 39 ASN N N 4.590 3.299 -3.489 1.00 . A A . 39 ASN N 1 1
13 32307 1 1 39 ASN ND2 N 4.860 5.637 -6.688 1.00 . A A . 39 ASN ND2 1 1
13 32308 1 1 39 ASN O O 6.694 5.089 -1.333 1.00 . A A . 39 ASN O 1 1
13 32309 1 1 39 ASN OD1 O 6.380 4.107 -6.089 1.00 . A A . 39 ASN OD1 1 1
13 32310 1 1 40 ILE C C 4.928 4.602 0.963 1.00 . A A . 40 ILE C 1 1
13 32311 1 1 40 ILE CA C 4.292 5.579 -0.018 1.00 . A A . 40 ILE CA 1 1
13 32312 1 1 40 ILE CB C 2.808 5.791 0.359 1.00 . A A . 40 ILE CB 1 1
13 32313 1 1 40 ILE CD1 C 0.697 7.063 -0.297 1.00 . A A . 40 ILE CD1 1 1
13 32314 1 1 40 ILE CG1 C 2.173 6.847 -0.552 1.00 . A A . 40 ILE CG1 1 1
13 32315 1 1 40 ILE CG2 C 2.679 6.199 1.821 1.00 . A A . 40 ILE CG2 1 1
13 32316 1 1 40 ILE H H 3.634 4.938 -1.925 1.00 . A A . 40 ILE H 1 1
13 32317 1 1 40 ILE HA H 4.802 6.530 0.056 1.00 . A A . 40 ILE HA 1 1
13 32318 1 1 40 ILE HB H 2.291 4.854 0.227 1.00 . A A . 40 ILE HB 1 1
13 32319 1 1 40 ILE HD11 H 0.163 6.139 -0.465 1.00 . A A . 40 ILE HD11 1 1
13 32320 1 1 40 ILE HD12 H 0.324 7.823 -0.967 1.00 . A A . 40 ILE HD12 1 1
13 32321 1 1 40 ILE HD13 H 0.552 7.380 0.726 1.00 . A A . 40 ILE HD13 1 1
13 32322 1 1 40 ILE HG12 H 2.675 7.790 -0.402 1.00 . A A . 40 ILE HG12 1 1
13 32323 1 1 40 ILE HG13 H 2.290 6.540 -1.581 1.00 . A A . 40 ILE HG13 1 1
13 32324 1 1 40 ILE HG21 H 1.639 6.376 2.055 1.00 . A A . 40 ILE HG21 1 1
13 32325 1 1 40 ILE HG22 H 3.246 7.102 1.995 1.00 . A A . 40 ILE HG22 1 1
13 32326 1 1 40 ILE HG23 H 3.058 5.408 2.451 1.00 . A A . 40 ILE HG23 1 1
13 32327 1 1 40 ILE N N 4.439 5.097 -1.385 1.00 . A A . 40 ILE N 1 1
13 32328 1 1 40 ILE O O 5.790 4.984 1.757 1.00 . A A . 40 ILE O 1 1
13 32329 1 1 41 ALA C C 6.574 2.187 1.592 1.00 . A A . 41 ALA C 1 1
13 32330 1 1 41 ALA CA C 5.064 2.307 1.765 1.00 . A A . 41 ALA CA 1 1
13 32331 1 1 41 ALA CB C 4.386 0.974 1.495 1.00 . A A . 41 ALA CB 1 1
13 32332 1 1 41 ALA H H 3.833 3.086 0.231 1.00 . A A . 41 ALA H 1 1
13 32333 1 1 41 ALA HA H 4.850 2.592 2.784 1.00 . A A . 41 ALA HA 1 1
13 32334 1 1 41 ALA HB1 H 4.751 0.236 2.193 1.00 . A A . 41 ALA HB1 1 1
13 32335 1 1 41 ALA HB2 H 4.605 0.656 0.486 1.00 . A A . 41 ALA HB2 1 1
13 32336 1 1 41 ALA HB3 H 3.318 1.084 1.614 1.00 . A A . 41 ALA HB3 1 1
13 32337 1 1 41 ALA N N 4.521 3.335 0.890 1.00 . A A . 41 ALA N 1 1
13 32338 1 1 41 ALA O O 7.305 2.031 2.566 1.00 . A A . 41 ALA O 1 1
13 32339 1 1 42 THR C C 9.233 3.302 0.786 1.00 . A A . 42 THR C 1 1
13 32340 1 1 42 THR CA C 8.453 2.222 0.034 1.00 . A A . 42 THR CA 1 1
13 32341 1 1 42 THR CB C 8.692 2.374 -1.486 1.00 . A A . 42 THR CB 1 1
13 32342 1 1 42 THR CG2 C 10.174 2.300 -1.824 1.00 . A A . 42 THR CG2 1 1
13 32343 1 1 42 THR H H 6.388 2.407 -0.386 1.00 . A A . 42 THR H 1 1
13 32344 1 1 42 THR HA H 8.815 1.253 0.339 1.00 . A A . 42 THR HA 1 1
13 32345 1 1 42 THR HB H 8.313 3.336 -1.798 1.00 . A A . 42 THR HB 1 1
13 32346 1 1 42 THR HG1 H 7.042 1.500 -2.135 1.00 . A A . 42 THR HG1 1 1
13 32347 1 1 42 THR HG21 H 10.566 1.341 -1.518 1.00 . A A . 42 THR HG21 1 1
13 32348 1 1 42 THR HG22 H 10.702 3.087 -1.306 1.00 . A A . 42 THR HG22 1 1
13 32349 1 1 42 THR HG23 H 10.307 2.419 -2.890 1.00 . A A . 42 THR HG23 1 1
13 32350 1 1 42 THR N N 7.031 2.289 0.347 1.00 . A A . 42 THR N 1 1
13 32351 1 1 42 THR O O 10.252 3.017 1.416 1.00 . A A . 42 THR O 1 1
13 32352 1 1 42 THR OG1 O 7.992 1.345 -2.196 1.00 . A A . 42 THR OG1 1 1
13 32353 1 1 43 ASN C C 9.404 5.402 2.923 1.00 . A A . 43 ASN C 1 1
13 32354 1 1 43 ASN CA C 9.396 5.646 1.416 1.00 . A A . 43 ASN CA 1 1
13 32355 1 1 43 ASN CB C 8.703 6.975 1.081 1.00 . A A . 43 ASN CB 1 1
13 32356 1 1 43 ASN CG C 9.484 8.197 1.548 1.00 . A A . 43 ASN CG 1 1
13 32357 1 1 43 ASN H H 7.917 4.704 0.222 1.00 . A A . 43 ASN H 1 1
13 32358 1 1 43 ASN HA H 10.419 5.687 1.070 1.00 . A A . 43 ASN HA 1 1
13 32359 1 1 43 ASN HB2 H 8.576 7.042 0.009 1.00 . A A . 43 ASN HB2 1 1
13 32360 1 1 43 ASN HB3 H 7.730 6.992 1.551 1.00 . A A . 43 ASN HB3 1 1
13 32361 1 1 43 ASN HD21 H 8.883 9.226 -0.046 1.00 . A A . 43 ASN HD21 1 1
13 32362 1 1 43 ASN HD22 H 9.918 10.074 1.055 1.00 . A A . 43 ASN HD22 1 1
13 32363 1 1 43 ASN N N 8.740 4.537 0.732 1.00 . A A . 43 ASN N 1 1
13 32364 1 1 43 ASN ND2 N 9.420 9.271 0.777 1.00 . A A . 43 ASN ND2 1 1
13 32365 1 1 43 ASN O O 10.424 5.587 3.586 1.00 . A A . 43 ASN O 1 1
13 32366 1 1 43 ASN OD1 O 10.158 8.173 2.577 1.00 . A A . 43 ASN OD1 1 1
13 32367 1 1 44 VAL C C 9.171 3.559 5.261 1.00 . A A . 44 VAL C 1 1
13 32368 1 1 44 VAL CA C 8.164 4.635 4.872 1.00 . A A . 44 VAL CA 1 1
13 32369 1 1 44 VAL CB C 6.747 4.151 5.248 1.00 . A A . 44 VAL CB 1 1
13 32370 1 1 44 VAL CG1 C 6.656 3.851 6.736 1.00 . A A . 44 VAL CG1 1 1
13 32371 1 1 44 VAL CG2 C 5.703 5.178 4.848 1.00 . A A . 44 VAL CG2 1 1
13 32372 1 1 44 VAL H H 7.486 4.829 2.873 1.00 . A A . 44 VAL H 1 1
13 32373 1 1 44 VAL HA H 8.378 5.534 5.430 1.00 . A A . 44 VAL HA 1 1
13 32374 1 1 44 VAL HB H 6.546 3.238 4.708 1.00 . A A . 44 VAL HB 1 1
13 32375 1 1 44 VAL HG11 H 6.870 4.747 7.298 1.00 . A A . 44 VAL HG11 1 1
13 32376 1 1 44 VAL HG12 H 7.372 3.085 6.991 1.00 . A A . 44 VAL HG12 1 1
13 32377 1 1 44 VAL HG13 H 5.659 3.506 6.973 1.00 . A A . 44 VAL HG13 1 1
13 32378 1 1 44 VAL HG21 H 4.724 4.829 5.143 1.00 . A A . 44 VAL HG21 1 1
13 32379 1 1 44 VAL HG22 H 5.727 5.317 3.779 1.00 . A A . 44 VAL HG22 1 1
13 32380 1 1 44 VAL HG23 H 5.912 6.117 5.341 1.00 . A A . 44 VAL HG23 1 1
13 32381 1 1 44 VAL N N 8.270 4.952 3.451 1.00 . A A . 44 VAL N 1 1
13 32382 1 1 44 VAL O O 9.918 3.712 6.228 1.00 . A A . 44 VAL O 1 1
13 32383 1 1 45 LEU C C 11.544 1.708 4.614 1.00 . A A . 45 LEU C 1 1
13 32384 1 1 45 LEU CA C 10.072 1.351 4.768 1.00 . A A . 45 LEU CA 1 1
13 32385 1 1 45 LEU CB C 9.732 0.175 3.848 1.00 . A A . 45 LEU CB 1 1
13 32386 1 1 45 LEU CD1 C 8.100 -1.526 3.013 1.00 . A A . 45 LEU CD1 1 1
13 32387 1 1 45 LEU CD2 C 8.127 -0.906 5.432 1.00 . A A . 45 LEU CD2 1 1
13 32388 1 1 45 LEU CG C 8.329 -0.404 4.013 1.00 . A A . 45 LEU CG 1 1
13 32389 1 1 45 LEU H H 8.617 2.450 3.693 1.00 . A A . 45 LEU H 1 1
13 32390 1 1 45 LEU HA H 9.897 1.050 5.787 1.00 . A A . 45 LEU HA 1 1
13 32391 1 1 45 LEU HB2 H 9.845 0.504 2.825 1.00 . A A . 45 LEU HB2 1 1
13 32392 1 1 45 LEU HB3 H 10.444 -0.614 4.036 1.00 . A A . 45 LEU HB3 1 1
13 32393 1 1 45 LEU HD11 H 8.214 -1.141 2.008 1.00 . A A . 45 LEU HD11 1 1
13 32394 1 1 45 LEU HD12 H 7.102 -1.918 3.135 1.00 . A A . 45 LEU HD12 1 1
13 32395 1 1 45 LEU HD13 H 8.820 -2.311 3.181 1.00 . A A . 45 LEU HD13 1 1
13 32396 1 1 45 LEU HD21 H 8.259 -0.089 6.126 1.00 . A A . 45 LEU HD21 1 1
13 32397 1 1 45 LEU HD22 H 8.849 -1.680 5.645 1.00 . A A . 45 LEU HD22 1 1
13 32398 1 1 45 LEU HD23 H 7.130 -1.305 5.533 1.00 . A A . 45 LEU HD23 1 1
13 32399 1 1 45 LEU HG H 7.599 0.371 3.821 1.00 . A A . 45 LEU HG 1 1
13 32400 1 1 45 LEU N N 9.205 2.486 4.484 1.00 . A A . 45 LEU N 1 1
13 32401 1 1 45 LEU O O 12.412 1.011 5.134 1.00 . A A . 45 LEU O 1 1
13 32402 1 1 46 ASN C C 13.675 4.280 4.610 1.00 . A A . 46 ASN C 1 1
13 32403 1 1 46 ASN CA C 13.221 3.164 3.668 1.00 . A A . 46 ASN CA 1 1
13 32404 1 1 46 ASN CB C 13.442 3.573 2.208 1.00 . A A . 46 ASN CB 1 1
13 32405 1 1 46 ASN CG C 13.386 2.387 1.261 1.00 . A A . 46 ASN CG 1 1
13 32406 1 1 46 ASN H H 11.110 3.307 3.500 1.00 . A A . 46 ASN H 1 1
13 32407 1 1 46 ASN HA H 13.827 2.295 3.871 1.00 . A A . 46 ASN HA 1 1
13 32408 1 1 46 ASN HB2 H 12.675 4.277 1.916 1.00 . A A . 46 ASN HB2 1 1
13 32409 1 1 46 ASN HB3 H 14.409 4.042 2.112 1.00 . A A . 46 ASN HB3 1 1
13 32410 1 1 46 ASN HD21 H 12.789 3.554 -0.228 1.00 . A A . 46 ASN HD21 1 1
13 32411 1 1 46 ASN HD22 H 12.965 1.878 -0.615 1.00 . A A . 46 ASN HD22 1 1
13 32412 1 1 46 ASN N N 11.837 2.778 3.896 1.00 . A A . 46 ASN N 1 1
13 32413 1 1 46 ASN ND2 N 13.008 2.634 0.014 1.00 . A A . 46 ASN ND2 1 1
13 32414 1 1 46 ASN O O 14.787 4.225 5.142 1.00 . A A . 46 ASN O 1 1
13 32415 1 1 46 ASN OD1 O 13.688 1.258 1.644 1.00 . A A . 46 ASN OD1 1 1
13 32416 1 1 47 GLN C C 12.477 6.665 6.892 1.00 . A A . 47 GLN C 1 1
13 32417 1 1 47 GLN CA C 13.259 6.460 5.591 1.00 . A A . 47 GLN CA 1 1
13 32418 1 1 47 GLN CB C 13.114 7.724 4.740 1.00 . A A . 47 GLN CB 1 1
13 32419 1 1 47 GLN CD C 13.766 8.963 2.643 1.00 . A A . 47 GLN CD 1 1
13 32420 1 1 47 GLN CG C 13.736 7.627 3.359 1.00 . A A . 47 GLN CG 1 1
13 32421 1 1 47 GLN H H 11.912 5.236 4.482 1.00 . A A . 47 GLN H 1 1
13 32422 1 1 47 GLN HA H 14.300 6.327 5.837 1.00 . A A . 47 GLN HA 1 1
13 32423 1 1 47 GLN HB2 H 12.063 7.937 4.620 1.00 . A A . 47 GLN HB2 1 1
13 32424 1 1 47 GLN HB3 H 13.579 8.545 5.264 1.00 . A A . 47 GLN HB3 1 1
13 32425 1 1 47 GLN HE21 H 11.905 8.686 2.003 1.00 . A A . 47 GLN HE21 1 1
13 32426 1 1 47 GLN HE22 H 12.652 10.173 1.528 1.00 . A A . 47 GLN HE22 1 1
13 32427 1 1 47 GLN HG2 H 14.750 7.263 3.458 1.00 . A A . 47 GLN HG2 1 1
13 32428 1 1 47 GLN HG3 H 13.160 6.931 2.767 1.00 . A A . 47 GLN HG3 1 1
13 32429 1 1 47 GLN N N 12.830 5.282 4.836 1.00 . A A . 47 GLN N 1 1
13 32430 1 1 47 GLN NE2 N 12.668 9.307 1.989 1.00 . A A . 47 GLN NE2 1 1
13 32431 1 1 47 GLN O O 12.882 7.472 7.731 1.00 . A A . 47 GLN O 1 1
13 32432 1 1 47 GLN OE1 O 14.753 9.695 2.708 1.00 . A A . 47 GLN OE1 1 1
13 32433 1 1 48 ARG C C 10.315 5.077 9.145 1.00 . A A . 48 ARG C 1 1
13 32434 1 1 48 ARG CA C 10.480 6.265 8.202 1.00 . A A . 48 ARG CA 1 1
13 32435 1 1 48 ARG CB C 9.104 6.712 7.701 1.00 . A A . 48 ARG CB 1 1
13 32436 1 1 48 ARG CD C 9.780 9.139 7.464 1.00 . A A . 48 ARG CD 1 1
13 32437 1 1 48 ARG CG C 9.133 7.935 6.791 1.00 . A A . 48 ARG CG 1 1
13 32438 1 1 48 ARG CZ C 8.747 10.765 9.012 1.00 . A A . 48 ARG CZ 1 1
13 32439 1 1 48 ARG H H 11.132 5.243 6.450 1.00 . A A . 48 ARG H 1 1
13 32440 1 1 48 ARG HA H 10.925 7.079 8.754 1.00 . A A . 48 ARG HA 1 1
13 32441 1 1 48 ARG HB2 H 8.655 5.899 7.152 1.00 . A A . 48 ARG HB2 1 1
13 32442 1 1 48 ARG HB3 H 8.482 6.942 8.555 1.00 . A A . 48 ARG HB3 1 1
13 32443 1 1 48 ARG HD2 H 10.810 8.900 7.682 1.00 . A A . 48 ARG HD2 1 1
13 32444 1 1 48 ARG HD3 H 9.743 9.975 6.781 1.00 . A A . 48 ARG HD3 1 1
13 32445 1 1 48 ARG HE H 8.942 8.802 9.366 1.00 . A A . 48 ARG HE 1 1
13 32446 1 1 48 ARG HG2 H 9.695 7.692 5.902 1.00 . A A . 48 ARG HG2 1 1
13 32447 1 1 48 ARG HG3 H 8.120 8.191 6.517 1.00 . A A . 48 ARG HG3 1 1
13 32448 1 1 48 ARG HH11 H 9.329 11.551 7.237 1.00 . A A . 48 ARG HH11 1 1
13 32449 1 1 48 ARG HH12 H 8.652 12.691 8.357 1.00 . A A . 48 ARG HH12 1 1
13 32450 1 1 48 ARG HH21 H 8.063 10.310 10.872 1.00 . A A . 48 ARG HH21 1 1
13 32451 1 1 48 ARG HH22 H 7.923 11.984 10.418 1.00 . A A . 48 ARG HH22 1 1
13 32452 1 1 48 ARG N N 11.364 5.967 7.072 1.00 . A A . 48 ARG N 1 1
13 32453 1 1 48 ARG NE N 9.108 9.515 8.711 1.00 . A A . 48 ARG NE 1 1
13 32454 1 1 48 ARG NH1 N 8.925 11.743 8.131 1.00 . A A . 48 ARG NH1 1 1
13 32455 1 1 48 ARG NH2 N 8.204 11.036 10.193 1.00 . A A . 48 ARG NH2 1 1
13 32456 1 1 48 ARG O O 9.438 5.090 10.011 1.00 . A A . 48 ARG O 1 1
13 32457 1 1 49 VAL C C 12.450 2.417 10.272 1.00 . A A . 49 VAL C 1 1
13 32458 1 1 49 VAL CA C 11.060 2.888 9.851 1.00 . A A . 49 VAL CA 1 1
13 32459 1 1 49 VAL CB C 10.302 1.736 9.143 1.00 . A A . 49 VAL CB 1 1
13 32460 1 1 49 VAL CG1 C 11.175 1.061 8.097 1.00 . A A . 49 VAL CG1 1 1
13 32461 1 1 49 VAL CG2 C 9.778 0.722 10.150 1.00 . A A . 49 VAL CG2 1 1
13 32462 1 1 49 VAL H H 11.859 4.114 8.321 1.00 . A A . 49 VAL H 1 1
13 32463 1 1 49 VAL HA H 10.504 3.165 10.737 1.00 . A A . 49 VAL HA 1 1
13 32464 1 1 49 VAL HB H 9.450 2.166 8.633 1.00 . A A . 49 VAL HB 1 1
13 32465 1 1 49 VAL HG11 H 12.049 0.640 8.574 1.00 . A A . 49 VAL HG11 1 1
13 32466 1 1 49 VAL HG12 H 11.482 1.789 7.360 1.00 . A A . 49 VAL HG12 1 1
13 32467 1 1 49 VAL HG13 H 10.615 0.274 7.613 1.00 . A A . 49 VAL HG13 1 1
13 32468 1 1 49 VAL HG21 H 9.051 1.197 10.791 1.00 . A A . 49 VAL HG21 1 1
13 32469 1 1 49 VAL HG22 H 10.597 0.352 10.748 1.00 . A A . 49 VAL HG22 1 1
13 32470 1 1 49 VAL HG23 H 9.314 -0.098 9.625 1.00 . A A . 49 VAL HG23 1 1
13 32471 1 1 49 VAL N N 11.155 4.065 9.002 1.00 . A A . 49 VAL N 1 1
13 32472 1 1 49 VAL O O 13.454 2.796 9.665 1.00 . A A . 49 VAL O 1 1
13 32473 1 1 50 ALA C C 14.252 -0.043 10.891 1.00 . A A . 50 ALA C 1 1
13 32474 1 1 50 ALA CA C 13.751 1.061 11.812 1.00 . A A . 50 ALA CA 1 1
13 32475 1 1 50 ALA CB C 13.576 0.529 13.229 1.00 . A A . 50 ALA CB 1 1
13 32476 1 1 50 ALA H H 11.663 1.365 11.771 1.00 . A A . 50 ALA H 1 1
13 32477 1 1 50 ALA HA H 14.475 1.855 11.837 1.00 . A A . 50 ALA HA 1 1
13 32478 1 1 50 ALA HB1 H 12.851 -0.271 13.227 1.00 . A A . 50 ALA HB1 1 1
13 32479 1 1 50 ALA HB2 H 13.232 1.325 13.872 1.00 . A A . 50 ALA HB2 1 1
13 32480 1 1 50 ALA HB3 H 14.522 0.156 13.591 1.00 . A A . 50 ALA HB3 1 1
13 32481 1 1 50 ALA N N 12.497 1.607 11.321 1.00 . A A . 50 ALA N 1 1
13 32482 1 1 50 ALA O O 13.465 -0.842 10.395 1.00 . A A . 50 ALA O 1 1
13 32483 1 1 51 ALA C C 15.825 -2.502 10.309 1.00 . A A . 51 ALA C 1 1
13 32484 1 1 51 ALA CA C 16.182 -1.097 9.829 1.00 . A A . 51 ALA CA 1 1
13 32485 1 1 51 ALA CB C 17.692 -0.915 9.822 1.00 . A A . 51 ALA CB 1 1
13 32486 1 1 51 ALA H H 16.117 0.651 11.025 1.00 . A A . 51 ALA H 1 1
13 32487 1 1 51 ALA HA H 15.826 -0.972 8.817 1.00 . A A . 51 ALA HA 1 1
13 32488 1 1 51 ALA HB1 H 18.136 -1.626 9.142 1.00 . A A . 51 ALA HB1 1 1
13 32489 1 1 51 ALA HB2 H 18.078 -1.080 10.818 1.00 . A A . 51 ALA HB2 1 1
13 32490 1 1 51 ALA HB3 H 17.933 0.089 9.504 1.00 . A A . 51 ALA HB3 1 1
13 32491 1 1 51 ALA N N 15.557 -0.067 10.656 1.00 . A A . 51 ALA N 1 1
13 32492 1 1 51 ALA O O 15.500 -3.373 9.505 1.00 . A A . 51 ALA O 1 1
13 32493 1 1 52 SER C C 14.074 -4.334 11.994 1.00 . A A . 52 SER C 1 1
13 32494 1 1 52 SER CA C 15.544 -3.996 12.211 1.00 . A A . 52 SER CA 1 1
13 32495 1 1 52 SER CB C 15.842 -3.966 13.707 1.00 . A A . 52 SER CB 1 1
13 32496 1 1 52 SER H H 16.172 -1.977 12.205 1.00 . A A . 52 SER H 1 1
13 32497 1 1 52 SER HA H 16.154 -4.753 11.743 1.00 . A A . 52 SER HA 1 1
13 32498 1 1 52 SER HB2 H 15.205 -3.234 14.186 1.00 . A A . 52 SER HB2 1 1
13 32499 1 1 52 SER HB3 H 15.648 -4.941 14.129 1.00 . A A . 52 SER HB3 1 1
13 32500 1 1 52 SER HG H 17.715 -4.437 14.049 1.00 . A A . 52 SER HG 1 1
13 32501 1 1 52 SER N N 15.882 -2.708 11.618 1.00 . A A . 52 SER N 1 1
13 32502 1 1 52 SER O O 13.684 -5.500 11.965 1.00 . A A . 52 SER O 1 1
13 32503 1 1 52 SER OG O 17.197 -3.623 13.944 1.00 . A A . 52 SER OG 1 1
13 32504 1 1 53 GLN C C 11.359 -3.368 10.298 1.00 . A A . 53 GLN C 1 1
13 32505 1 1 53 GLN CA C 11.828 -3.460 11.740 1.00 . A A . 53 GLN CA 1 1
13 32506 1 1 53 GLN CB C 11.152 -2.367 12.570 1.00 . A A . 53 GLN CB 1 1
13 32507 1 1 53 GLN CD C 10.359 -3.821 14.475 1.00 . A A . 53 GLN CD 1 1
13 32508 1 1 53 GLN CG C 9.957 -2.856 13.371 1.00 . A A . 53 GLN CG 1 1
13 32509 1 1 53 GLN H H 13.654 -2.404 11.724 1.00 . A A . 53 GLN H 1 1
13 32510 1 1 53 GLN HA H 11.567 -4.427 12.141 1.00 . A A . 53 GLN HA 1 1
13 32511 1 1 53 GLN HB2 H 11.872 -1.960 13.258 1.00 . A A . 53 GLN HB2 1 1
13 32512 1 1 53 GLN HB3 H 10.824 -1.578 11.907 1.00 . A A . 53 GLN HB3 1 1
13 32513 1 1 53 GLN HE21 H 8.851 -3.201 15.610 1.00 . A A . 53 GLN HE21 1 1
13 32514 1 1 53 GLN HE22 H 9.862 -4.431 16.288 1.00 . A A . 53 GLN HE22 1 1
13 32515 1 1 53 GLN HG2 H 9.464 -2.003 13.817 1.00 . A A . 53 GLN HG2 1 1
13 32516 1 1 53 GLN HG3 H 9.274 -3.358 12.703 1.00 . A A . 53 GLN HG3 1 1
13 32517 1 1 53 GLN N N 13.268 -3.301 11.818 1.00 . A A . 53 GLN N 1 1
13 32518 1 1 53 GLN NE2 N 9.618 -3.818 15.565 1.00 . A A . 53 GLN NE2 1 1
13 32519 1 1 53 GLN O O 10.171 -3.480 10.016 1.00 . A A . 53 GLN O 1 1
13 32520 1 1 53 GLN OE1 O 11.337 -4.557 14.357 1.00 . A A . 53 GLN OE1 1 1
13 32521 1 1 54 ARG C C 11.173 -3.911 7.317 1.00 . A A . 54 ARG C 1 1
13 32522 1 1 54 ARG CA C 12.022 -2.847 8.010 1.00 . A A . 54 ARG CA 1 1
13 32523 1 1 54 ARG CB C 13.334 -2.634 7.247 1.00 . A A . 54 ARG CB 1 1
13 32524 1 1 54 ARG CD C 14.511 -1.600 5.276 1.00 . A A . 54 ARG CD 1 1
13 32525 1 1 54 ARG CG C 13.179 -1.809 5.985 1.00 . A A . 54 ARG CG 1 1
13 32526 1 1 54 ARG CZ C 15.807 0.240 6.330 1.00 . A A . 54 ARG CZ 1 1
13 32527 1 1 54 ARG H H 13.248 -3.292 9.672 1.00 . A A . 54 ARG H 1 1
13 32528 1 1 54 ARG HA H 11.468 -1.916 8.016 1.00 . A A . 54 ARG HA 1 1
13 32529 1 1 54 ARG HB2 H 14.036 -2.130 7.895 1.00 . A A . 54 ARG HB2 1 1
13 32530 1 1 54 ARG HB3 H 13.739 -3.597 6.974 1.00 . A A . 54 ARG HB3 1 1
13 32531 1 1 54 ARG HD2 H 14.842 -2.547 4.882 1.00 . A A . 54 ARG HD2 1 1
13 32532 1 1 54 ARG HD3 H 14.359 -0.908 4.461 1.00 . A A . 54 ARG HD3 1 1
13 32533 1 1 54 ARG HE H 16.131 -1.718 6.616 1.00 . A A . 54 ARG HE 1 1
13 32534 1 1 54 ARG HG2 H 12.506 -2.320 5.315 1.00 . A A . 54 ARG HG2 1 1
13 32535 1 1 54 ARG HG3 H 12.765 -0.845 6.246 1.00 . A A . 54 ARG HG3 1 1
13 32536 1 1 54 ARG HH11 H 14.149 0.870 5.345 1.00 . A A . 54 ARG HH11 1 1
13 32537 1 1 54 ARG HH12 H 15.176 2.126 5.966 1.00 . A A . 54 ARG HH12 1 1
13 32538 1 1 54 ARG HH21 H 17.482 -0.033 7.433 1.00 . A A . 54 ARG HH21 1 1
13 32539 1 1 54 ARG HH22 H 17.043 1.624 7.150 1.00 . A A . 54 ARG HH22 1 1
13 32540 1 1 54 ARG N N 12.312 -3.194 9.395 1.00 . A A . 54 ARG N 1 1
13 32541 1 1 54 ARG NE N 15.555 -1.066 6.164 1.00 . A A . 54 ARG NE 1 1
13 32542 1 1 54 ARG NH1 N 14.979 1.151 5.841 1.00 . A A . 54 ARG NH1 1 1
13 32543 1 1 54 ARG NH2 N 16.862 0.637 7.026 1.00 . A A . 54 ARG NH2 1 1
13 32544 1 1 54 ARG O O 10.018 -3.666 6.971 1.00 . A A . 54 ARG O 1 1
13 32545 1 1 55 LYS C C 9.983 -6.792 7.307 1.00 . A A . 55 LYS C 1 1
13 32546 1 1 55 LYS CA C 11.025 -6.144 6.403 1.00 . A A . 55 LYS CA 1 1
13 32547 1 1 55 LYS CB C 11.998 -7.195 5.857 1.00 . A A . 55 LYS CB 1 1
13 32548 1 1 55 LYS CD C 12.403 -9.013 4.169 1.00 . A A . 55 LYS CD 1 1
13 32549 1 1 55 LYS CE C 11.777 -9.949 3.144 1.00 . A A . 55 LYS CE 1 1
13 32550 1 1 55 LYS CG C 11.358 -8.160 4.870 1.00 . A A . 55 LYS CG 1 1
13 32551 1 1 55 LYS H H 12.640 -5.264 7.458 1.00 . A A . 55 LYS H 1 1
13 32552 1 1 55 LYS HA H 10.513 -5.680 5.571 1.00 . A A . 55 LYS HA 1 1
13 32553 1 1 55 LYS HB2 H 12.810 -6.691 5.358 1.00 . A A . 55 LYS HB2 1 1
13 32554 1 1 55 LYS HB3 H 12.393 -7.768 6.684 1.00 . A A . 55 LYS HB3 1 1
13 32555 1 1 55 LYS HD2 H 13.101 -8.363 3.664 1.00 . A A . 55 LYS HD2 1 1
13 32556 1 1 55 LYS HD3 H 12.925 -9.602 4.909 1.00 . A A . 55 LYS HD3 1 1
13 32557 1 1 55 LYS HE2 H 11.133 -9.372 2.497 1.00 . A A . 55 LYS HE2 1 1
13 32558 1 1 55 LYS HE3 H 12.567 -10.396 2.557 1.00 . A A . 55 LYS HE3 1 1
13 32559 1 1 55 LYS HG2 H 10.675 -8.807 5.403 1.00 . A A . 55 LYS HG2 1 1
13 32560 1 1 55 LYS HG3 H 10.814 -7.595 4.128 1.00 . A A . 55 LYS HG3 1 1
13 32561 1 1 55 LYS HZ1 H 10.670 -11.715 3.058 1.00 . A A . 55 LYS HZ1 1 1
13 32562 1 1 55 LYS HZ2 H 10.125 -10.634 4.236 1.00 . A A . 55 LYS HZ2 1 1
13 32563 1 1 55 LYS HZ3 H 11.544 -11.526 4.497 1.00 . A A . 55 LYS HZ3 1 1
13 32564 1 1 55 LYS N N 11.737 -5.093 7.118 1.00 . A A . 55 LYS N 1 1
13 32565 1 1 55 LYS NZ N 10.974 -11.030 3.779 1.00 . A A . 55 LYS NZ 1 1
13 32566 1 1 55 LYS O O 9.007 -7.367 6.826 1.00 . A A . 55 LYS O 1 1
13 32567 1 1 56 LEU C C 7.902 -6.455 9.430 1.00 . A A . 56 LEU C 1 1
13 32568 1 1 56 LEU CA C 9.229 -7.193 9.587 1.00 . A A . 56 LEU CA 1 1
13 32569 1 1 56 LEU CB C 9.770 -7.009 11.016 1.00 . A A . 56 LEU CB 1 1
13 32570 1 1 56 LEU CD1 C 9.838 -7.654 13.440 1.00 . A A . 56 LEU CD1 1 1
13 32571 1 1 56 LEU CD2 C 7.683 -7.854 12.206 1.00 . A A . 56 LEU CD2 1 1
13 32572 1 1 56 LEU CG C 9.201 -7.953 12.094 1.00 . A A . 56 LEU CG 1 1
13 32573 1 1 56 LEU H H 11.000 -6.239 8.933 1.00 . A A . 56 LEU H 1 1
13 32574 1 1 56 LEU HA H 9.078 -8.244 9.391 1.00 . A A . 56 LEU HA 1 1
13 32575 1 1 56 LEU HB2 H 10.841 -7.146 10.985 1.00 . A A . 56 LEU HB2 1 1
13 32576 1 1 56 LEU HB3 H 9.567 -5.993 11.322 1.00 . A A . 56 LEU HB3 1 1
13 32577 1 1 56 LEU HD11 H 9.628 -6.632 13.718 1.00 . A A . 56 LEU HD11 1 1
13 32578 1 1 56 LEU HD12 H 10.906 -7.798 13.371 1.00 . A A . 56 LEU HD12 1 1
13 32579 1 1 56 LEU HD13 H 9.430 -8.322 14.187 1.00 . A A . 56 LEU HD13 1 1
13 32580 1 1 56 LEU HD21 H 7.234 -8.154 11.271 1.00 . A A . 56 LEU HD21 1 1
13 32581 1 1 56 LEU HD22 H 7.402 -6.834 12.429 1.00 . A A . 56 LEU HD22 1 1
13 32582 1 1 56 LEU HD23 H 7.337 -8.504 12.996 1.00 . A A . 56 LEU HD23 1 1
13 32583 1 1 56 LEU HG H 9.451 -8.971 11.832 1.00 . A A . 56 LEU HG 1 1
13 32584 1 1 56 LEU N N 10.187 -6.678 8.615 1.00 . A A . 56 LEU N 1 1
13 32585 1 1 56 LEU O O 6.852 -7.068 9.237 1.00 . A A . 56 LEU O 1 1
13 32586 1 1 57 ILE C C 6.150 -4.380 8.023 1.00 . A A . 57 ILE C 1 1
13 32587 1 1 57 ILE CA C 6.775 -4.303 9.418 1.00 . A A . 57 ILE CA 1 1
13 32588 1 1 57 ILE CB C 7.106 -2.837 9.800 1.00 . A A . 57 ILE CB 1 1
13 32589 1 1 57 ILE CD1 C 6.171 -0.718 10.819 1.00 . A A . 57 ILE CD1 1 1
13 32590 1 1 57 ILE CG1 C 5.859 -2.094 10.271 1.00 . A A . 57 ILE CG1 1 1
13 32591 1 1 57 ILE CG2 C 7.748 -2.092 8.640 1.00 . A A . 57 ILE CG2 1 1
13 32592 1 1 57 ILE H H 8.845 -4.696 9.582 1.00 . A A . 57 ILE H 1 1
13 32593 1 1 57 ILE HA H 6.064 -4.687 10.137 1.00 . A A . 57 ILE HA 1 1
13 32594 1 1 57 ILE HB H 7.821 -2.860 10.608 1.00 . A A . 57 ILE HB 1 1
13 32595 1 1 57 ILE HD11 H 6.600 -0.110 10.035 1.00 . A A . 57 ILE HD11 1 1
13 32596 1 1 57 ILE HD12 H 6.884 -0.811 11.630 1.00 . A A . 57 ILE HD12 1 1
13 32597 1 1 57 ILE HD13 H 5.263 -0.258 11.182 1.00 . A A . 57 ILE HD13 1 1
13 32598 1 1 57 ILE HG12 H 5.177 -1.976 9.442 1.00 . A A . 57 ILE HG12 1 1
13 32599 1 1 57 ILE HG13 H 5.377 -2.664 11.053 1.00 . A A . 57 ILE HG13 1 1
13 32600 1 1 57 ILE HG21 H 7.911 -1.064 8.920 1.00 . A A . 57 ILE HG21 1 1
13 32601 1 1 57 ILE HG22 H 7.093 -2.131 7.781 1.00 . A A . 57 ILE HG22 1 1
13 32602 1 1 57 ILE HG23 H 8.693 -2.554 8.395 1.00 . A A . 57 ILE HG23 1 1
13 32603 1 1 57 ILE N N 7.967 -5.131 9.487 1.00 . A A . 57 ILE N 1 1
13 32604 1 1 57 ILE O O 4.936 -4.254 7.868 1.00 . A A . 57 ILE O 1 1
13 32605 1 1 58 ALA C C 5.736 -6.090 5.504 1.00 . A A . 58 ALA C 1 1
13 32606 1 1 58 ALA CA C 6.517 -4.786 5.647 1.00 . A A . 58 ALA CA 1 1
13 32607 1 1 58 ALA CB C 7.691 -4.766 4.679 1.00 . A A . 58 ALA CB 1 1
13 32608 1 1 58 ALA H H 7.956 -4.665 7.200 1.00 . A A . 58 ALA H 1 1
13 32609 1 1 58 ALA HA H 5.867 -3.956 5.410 1.00 . A A . 58 ALA HA 1 1
13 32610 1 1 58 ALA HB1 H 8.337 -5.608 4.881 1.00 . A A . 58 ALA HB1 1 1
13 32611 1 1 58 ALA HB2 H 8.244 -3.848 4.803 1.00 . A A . 58 ALA HB2 1 1
13 32612 1 1 58 ALA HB3 H 7.324 -4.829 3.665 1.00 . A A . 58 ALA HB3 1 1
13 32613 1 1 58 ALA N N 6.990 -4.618 7.016 1.00 . A A . 58 ALA N 1 1
13 32614 1 1 58 ALA O O 4.669 -6.129 4.888 1.00 . A A . 58 ALA O 1 1
13 32615 1 1 59 GLU C C 4.345 -8.423 6.852 1.00 . A A . 59 GLU C 1 1
13 32616 1 1 59 GLU CA C 5.644 -8.462 6.051 1.00 . A A . 59 GLU CA 1 1
13 32617 1 1 59 GLU CB C 6.586 -9.513 6.641 1.00 . A A . 59 GLU CB 1 1
13 32618 1 1 59 GLU CD C 7.079 -10.980 4.650 1.00 . A A . 59 GLU CD 1 1
13 32619 1 1 59 GLU CG C 6.435 -10.888 6.020 1.00 . A A . 59 GLU CG 1 1
13 32620 1 1 59 GLU H H 7.138 -7.055 6.552 1.00 . A A . 59 GLU H 1 1
13 32621 1 1 59 GLU HA H 5.424 -8.709 5.024 1.00 . A A . 59 GLU HA 1 1
13 32622 1 1 59 GLU HB2 H 7.605 -9.189 6.498 1.00 . A A . 59 GLU HB2 1 1
13 32623 1 1 59 GLU HB3 H 6.392 -9.600 7.701 1.00 . A A . 59 GLU HB3 1 1
13 32624 1 1 59 GLU HG2 H 6.901 -11.615 6.670 1.00 . A A . 59 GLU HG2 1 1
13 32625 1 1 59 GLU HG3 H 5.384 -11.112 5.925 1.00 . A A . 59 GLU HG3 1 1
13 32626 1 1 59 GLU N N 6.279 -7.152 6.084 1.00 . A A . 59 GLU N 1 1
13 32627 1 1 59 GLU O O 3.321 -8.965 6.435 1.00 . A A . 59 GLU O 1 1
13 32628 1 1 59 GLU OE1 O 8.324 -11.118 4.583 1.00 . A A . 59 GLU OE1 1 1
13 32629 1 1 59 GLU OE2 O 6.353 -10.937 3.637 1.00 . A A . 59 GLU OE2 1 1
13 32630 1 1 60 LYS C C 2.147 -6.811 8.100 1.00 . A A . 60 LYS C 1 1
13 32631 1 1 60 LYS CA C 3.245 -7.551 8.861 1.00 . A A . 60 LYS CA 1 1
13 32632 1 1 60 LYS CB C 3.669 -6.758 10.107 1.00 . A A . 60 LYS CB 1 1
13 32633 1 1 60 LYS CD C 3.029 -5.539 12.204 1.00 . A A . 60 LYS CD 1 1
13 32634 1 1 60 LYS CE C 1.927 -4.753 12.904 1.00 . A A . 60 LYS CE 1 1
13 32635 1 1 60 LYS CG C 2.518 -6.246 10.958 1.00 . A A . 60 LYS CG 1 1
13 32636 1 1 60 LYS H H 5.281 -7.414 8.301 1.00 . A A . 60 LYS H 1 1
13 32637 1 1 60 LYS HA H 2.871 -8.516 9.166 1.00 . A A . 60 LYS HA 1 1
13 32638 1 1 60 LYS HB2 H 4.285 -7.390 10.726 1.00 . A A . 60 LYS HB2 1 1
13 32639 1 1 60 LYS HB3 H 4.254 -5.907 9.788 1.00 . A A . 60 LYS HB3 1 1
13 32640 1 1 60 LYS HD2 H 3.419 -6.279 12.888 1.00 . A A . 60 LYS HD2 1 1
13 32641 1 1 60 LYS HD3 H 3.820 -4.859 11.921 1.00 . A A . 60 LYS HD3 1 1
13 32642 1 1 60 LYS HE2 H 2.339 -4.302 13.796 1.00 . A A . 60 LYS HE2 1 1
13 32643 1 1 60 LYS HE3 H 1.577 -3.977 12.240 1.00 . A A . 60 LYS HE3 1 1
13 32644 1 1 60 LYS HG2 H 1.931 -5.550 10.374 1.00 . A A . 60 LYS HG2 1 1
13 32645 1 1 60 LYS HG3 H 1.902 -7.082 11.253 1.00 . A A . 60 LYS HG3 1 1
13 32646 1 1 60 LYS HZ1 H 0.072 -5.057 13.821 1.00 . A A . 60 LYS HZ1 1 1
13 32647 1 1 60 LYS HZ2 H 1.104 -6.400 13.896 1.00 . A A . 60 LYS HZ2 1 1
13 32648 1 1 60 LYS HZ3 H 0.321 -6.013 12.442 1.00 . A A . 60 LYS HZ3 1 1
13 32649 1 1 60 LYS N N 4.411 -7.765 8.007 1.00 . A A . 60 LYS N 1 1
13 32650 1 1 60 LYS NZ N 0.777 -5.614 13.291 1.00 . A A . 60 LYS NZ 1 1
13 32651 1 1 60 LYS O O 0.958 -7.112 8.242 1.00 . A A . 60 LYS O 1 1
13 32652 1 1 61 PHE C C 1.006 -5.966 5.391 1.00 . A A . 61 PHE C 1 1
13 32653 1 1 61 PHE CA C 1.642 -5.083 6.460 1.00 . A A . 61 PHE CA 1 1
13 32654 1 1 61 PHE CB C 2.379 -3.910 5.809 1.00 . A A . 61 PHE CB 1 1
13 32655 1 1 61 PHE CD1 C 0.393 -2.552 5.099 1.00 . A A . 61 PHE CD1 1 1
13 32656 1 1 61 PHE CD2 C 1.999 -3.165 3.448 1.00 . A A . 61 PHE CD2 1 1
13 32657 1 1 61 PHE CE1 C -0.347 -1.892 4.138 1.00 . A A . 61 PHE CE1 1 1
13 32658 1 1 61 PHE CE2 C 1.263 -2.508 2.484 1.00 . A A . 61 PHE CE2 1 1
13 32659 1 1 61 PHE CG C 1.574 -3.195 4.765 1.00 . A A . 61 PHE CG 1 1
13 32660 1 1 61 PHE CZ C 0.087 -1.872 2.829 1.00 . A A . 61 PHE CZ 1 1
13 32661 1 1 61 PHE H H 3.519 -5.628 7.258 1.00 . A A . 61 PHE H 1 1
13 32662 1 1 61 PHE HA H 0.864 -4.695 7.099 1.00 . A A . 61 PHE HA 1 1
13 32663 1 1 61 PHE HB2 H 2.643 -3.194 6.571 1.00 . A A . 61 PHE HB2 1 1
13 32664 1 1 61 PHE HB3 H 3.280 -4.278 5.340 1.00 . A A . 61 PHE HB3 1 1
13 32665 1 1 61 PHE HD1 H 0.053 -2.566 6.122 1.00 . A A . 61 PHE HD1 1 1
13 32666 1 1 61 PHE HD2 H 2.919 -3.662 3.177 1.00 . A A . 61 PHE HD2 1 1
13 32667 1 1 61 PHE HE1 H -1.266 -1.395 4.412 1.00 . A A . 61 PHE HE1 1 1
13 32668 1 1 61 PHE HE2 H 1.606 -2.494 1.460 1.00 . A A . 61 PHE HE2 1 1
13 32669 1 1 61 PHE HZ H -0.489 -1.356 2.074 1.00 . A A . 61 PHE HZ 1 1
13 32670 1 1 61 PHE N N 2.561 -5.844 7.290 1.00 . A A . 61 PHE N 1 1
13 32671 1 1 61 PHE O O -0.211 -5.942 5.205 1.00 . A A . 61 PHE O 1 1
13 32672 1 1 62 ALA C C 0.291 -8.602 4.174 1.00 . A A . 62 ALA C 1 1
13 32673 1 1 62 ALA CA C 1.339 -7.627 3.641 1.00 . A A . 62 ALA CA 1 1
13 32674 1 1 62 ALA CB C 2.497 -8.379 3.001 1.00 . A A . 62 ALA CB 1 1
13 32675 1 1 62 ALA H H 2.791 -6.719 4.892 1.00 . A A . 62 ALA H 1 1
13 32676 1 1 62 ALA HA H 0.882 -7.009 2.881 1.00 . A A . 62 ALA HA 1 1
13 32677 1 1 62 ALA HB1 H 2.967 -9.014 3.737 1.00 . A A . 62 ALA HB1 1 1
13 32678 1 1 62 ALA HB2 H 3.220 -7.671 2.623 1.00 . A A . 62 ALA HB2 1 1
13 32679 1 1 62 ALA HB3 H 2.126 -8.985 2.187 1.00 . A A . 62 ALA HB3 1 1
13 32680 1 1 62 ALA N N 1.827 -6.746 4.697 1.00 . A A . 62 ALA N 1 1
13 32681 1 1 62 ALA O O -0.714 -8.862 3.515 1.00 . A A . 62 ALA O 1 1
13 32682 1 1 63 GLN C C -1.764 -9.310 6.244 1.00 . A A . 63 GLN C 1 1
13 32683 1 1 63 GLN CA C -0.431 -10.019 6.022 1.00 . A A . 63 GLN CA 1 1
13 32684 1 1 63 GLN CB C 0.126 -10.515 7.360 1.00 . A A . 63 GLN CB 1 1
13 32685 1 1 63 GLN CD C 1.106 -12.689 6.514 1.00 . A A . 63 GLN CD 1 1
13 32686 1 1 63 GLN CG C 1.372 -11.373 7.219 1.00 . A A . 63 GLN CG 1 1
13 32687 1 1 63 GLN H H 1.365 -8.907 5.835 1.00 . A A . 63 GLN H 1 1
13 32688 1 1 63 GLN HA H -0.589 -10.866 5.371 1.00 . A A . 63 GLN HA 1 1
13 32689 1 1 63 GLN HB2 H 0.372 -9.659 7.973 1.00 . A A . 63 GLN HB2 1 1
13 32690 1 1 63 GLN HB3 H -0.632 -11.097 7.861 1.00 . A A . 63 GLN HB3 1 1
13 32691 1 1 63 GLN HE21 H -0.706 -12.801 7.326 1.00 . A A . 63 GLN HE21 1 1
13 32692 1 1 63 GLN HE22 H -0.267 -14.106 6.273 1.00 . A A . 63 GLN HE22 1 1
13 32693 1 1 63 GLN HG2 H 2.108 -10.823 6.652 1.00 . A A . 63 GLN HG2 1 1
13 32694 1 1 63 GLN HG3 H 1.762 -11.581 8.205 1.00 . A A . 63 GLN HG3 1 1
13 32695 1 1 63 GLN N N 0.525 -9.124 5.374 1.00 . A A . 63 GLN N 1 1
13 32696 1 1 63 GLN NE2 N -0.072 -13.253 6.726 1.00 . A A . 63 GLN NE2 1 1
13 32697 1 1 63 GLN O O -2.830 -9.865 5.980 1.00 . A A . 63 GLN O 1 1
13 32698 1 1 63 GLN OE1 O 1.967 -13.209 5.806 1.00 . A A . 63 GLN OE1 1 1
13 32699 1 1 64 ALA C C -3.592 -6.939 5.665 1.00 . A A . 64 ALA C 1 1
13 32700 1 1 64 ALA CA C -2.872 -7.270 6.968 1.00 . A A . 64 ALA CA 1 1
13 32701 1 1 64 ALA CB C -2.499 -5.995 7.706 1.00 . A A . 64 ALA CB 1 1
13 32702 1 1 64 ALA H H -0.800 -7.684 6.893 1.00 . A A . 64 ALA H 1 1
13 32703 1 1 64 ALA HA H -3.534 -7.844 7.601 1.00 . A A . 64 ALA HA 1 1
13 32704 1 1 64 ALA HB1 H -2.009 -6.246 8.636 1.00 . A A . 64 ALA HB1 1 1
13 32705 1 1 64 ALA HB2 H -3.392 -5.422 7.912 1.00 . A A . 64 ALA HB2 1 1
13 32706 1 1 64 ALA HB3 H -1.829 -5.409 7.093 1.00 . A A . 64 ALA HB3 1 1
13 32707 1 1 64 ALA N N -1.684 -8.071 6.715 1.00 . A A . 64 ALA N 1 1
13 32708 1 1 64 ALA O O -4.820 -6.982 5.596 1.00 . A A . 64 ALA O 1 1
13 32709 1 1 65 LEU C C -4.047 -7.510 2.697 1.00 . A A . 65 LEU C 1 1
13 32710 1 1 65 LEU CA C -3.375 -6.291 3.329 1.00 . A A . 65 LEU CA 1 1
13 32711 1 1 65 LEU CB C -2.271 -5.759 2.408 1.00 . A A . 65 LEU CB 1 1
13 32712 1 1 65 LEU CD1 C -3.708 -4.018 1.324 1.00 . A A . 65 LEU CD1 1 1
13 32713 1 1 65 LEU CD2 C -1.581 -4.724 0.227 1.00 . A A . 65 LEU CD2 1 1
13 32714 1 1 65 LEU CG C -2.757 -5.176 1.078 1.00 . A A . 65 LEU CG 1 1
13 32715 1 1 65 LEU H H -1.842 -6.620 4.753 1.00 . A A . 65 LEU H 1 1
13 32716 1 1 65 LEU HA H -4.116 -5.519 3.473 1.00 . A A . 65 LEU HA 1 1
13 32717 1 1 65 LEU HB2 H -1.729 -4.988 2.938 1.00 . A A . 65 LEU HB2 1 1
13 32718 1 1 65 LEU HB3 H -1.592 -6.569 2.192 1.00 . A A . 65 LEU HB3 1 1
13 32719 1 1 65 LEU HD11 H -4.571 -4.373 1.867 1.00 . A A . 65 LEU HD11 1 1
13 32720 1 1 65 LEU HD12 H -4.020 -3.602 0.379 1.00 . A A . 65 LEU HD12 1 1
13 32721 1 1 65 LEU HD13 H -3.205 -3.260 1.906 1.00 . A A . 65 LEU HD13 1 1
13 32722 1 1 65 LEU HD21 H -1.948 -4.307 -0.699 1.00 . A A . 65 LEU HD21 1 1
13 32723 1 1 65 LEU HD22 H -0.943 -5.570 0.015 1.00 . A A . 65 LEU HD22 1 1
13 32724 1 1 65 LEU HD23 H -1.017 -3.973 0.761 1.00 . A A . 65 LEU HD23 1 1
13 32725 1 1 65 LEU HG H -3.294 -5.938 0.533 1.00 . A A . 65 LEU HG 1 1
13 32726 1 1 65 LEU N N -2.820 -6.630 4.632 1.00 . A A . 65 LEU N 1 1
13 32727 1 1 65 LEU O O -5.012 -7.385 1.943 1.00 . A A . 65 LEU O 1 1
13 32728 1 1 66 MET C C -5.434 -10.225 3.231 1.00 . A A . 66 MET C 1 1
13 32729 1 1 66 MET CA C -4.117 -9.933 2.523 1.00 . A A . 66 MET CA 1 1
13 32730 1 1 66 MET CB C -3.154 -11.108 2.713 1.00 . A A . 66 MET CB 1 1
13 32731 1 1 66 MET CE C -1.998 -9.316 0.069 1.00 . A A . 66 MET CE 1 1
13 32732 1 1 66 MET CG C -2.610 -11.697 1.414 1.00 . A A . 66 MET CG 1 1
13 32733 1 1 66 MET H H -2.729 -8.727 3.576 1.00 . A A . 66 MET H 1 1
13 32734 1 1 66 MET HA H -4.314 -9.809 1.465 1.00 . A A . 66 MET HA 1 1
13 32735 1 1 66 MET HB2 H -2.315 -10.775 3.306 1.00 . A A . 66 MET HB2 1 1
13 32736 1 1 66 MET HB3 H -3.667 -11.893 3.249 1.00 . A A . 66 MET HB3 1 1
13 32737 1 1 66 MET HE1 H -1.254 -8.687 -0.400 1.00 . A A . 66 MET HE1 1 1
13 32738 1 1 66 MET HE2 H -2.474 -8.772 0.872 1.00 . A A . 66 MET HE2 1 1
13 32739 1 1 66 MET HE3 H -2.739 -9.601 -0.662 1.00 . A A . 66 MET HE3 1 1
13 32740 1 1 66 MET HG2 H -2.293 -12.712 1.606 1.00 . A A . 66 MET HG2 1 1
13 32741 1 1 66 MET HG3 H -3.407 -11.708 0.684 1.00 . A A . 66 MET HG3 1 1
13 32742 1 1 66 MET N N -3.531 -8.692 3.012 1.00 . A A . 66 MET N 1 1
13 32743 1 1 66 MET O O -6.332 -10.842 2.659 1.00 . A A . 66 MET O 1 1
13 32744 1 1 66 MET SD S -1.208 -10.784 0.724 1.00 . A A . 66 MET SD 1 1
13 32745 1 1 67 SER C C -7.835 -8.936 4.916 1.00 . A A . 67 SER C 1 1
13 32746 1 1 67 SER CA C -6.779 -9.998 5.238 1.00 . A A . 67 SER CA 1 1
13 32747 1 1 67 SER CB C -6.489 -10.047 6.741 1.00 . A A . 67 SER CB 1 1
13 32748 1 1 67 SER H H -4.790 -9.331 4.908 1.00 . A A . 67 SER H 1 1
13 32749 1 1 67 SER HA H -7.173 -10.958 4.938 1.00 . A A . 67 SER HA 1 1
13 32750 1 1 67 SER HB2 H -7.418 -9.975 7.287 1.00 . A A . 67 SER HB2 1 1
13 32751 1 1 67 SER HB3 H -6.008 -10.985 6.978 1.00 . A A . 67 SER HB3 1 1
13 32752 1 1 67 SER HG H -5.727 -8.245 6.533 1.00 . A A . 67 SER HG 1 1
13 32753 1 1 67 SER N N -5.551 -9.787 4.481 1.00 . A A . 67 SER N 1 1
13 32754 1 1 67 SER O O -9.023 -9.141 5.170 1.00 . A A . 67 SER O 1 1
13 32755 1 1 67 SER OG O -5.642 -8.987 7.149 1.00 . A A . 67 SER OG 1 1
13 32756 1 1 68 SER C C -8.735 -6.961 2.466 1.00 . A A . 68 SER C 1 1
13 32757 1 1 68 SER CA C -8.347 -6.773 3.933 1.00 . A A . 68 SER CA 1 1
13 32758 1 1 68 SER CB C -7.747 -5.383 4.164 1.00 . A A . 68 SER CB 1 1
13 32759 1 1 68 SER H H -6.449 -7.663 4.217 1.00 . A A . 68 SER H 1 1
13 32760 1 1 68 SER HA H -9.238 -6.873 4.539 1.00 . A A . 68 SER HA 1 1
13 32761 1 1 68 SER HB2 H -8.413 -4.634 3.763 1.00 . A A . 68 SER HB2 1 1
13 32762 1 1 68 SER HB3 H -7.622 -5.223 5.225 1.00 . A A . 68 SER HB3 1 1
13 32763 1 1 68 SER HG H -6.448 -4.408 3.067 1.00 . A A . 68 SER HG 1 1
13 32764 1 1 68 SER N N -7.410 -7.809 4.349 1.00 . A A . 68 SER N 1 1
13 32765 1 1 68 SER O O -9.590 -6.249 1.933 1.00 . A A . 68 SER O 1 1
13 32766 1 1 68 SER OG O -6.486 -5.254 3.531 1.00 . A A . 68 SER OG 1 1
13 32767 1 1 69 LEU C C -9.719 -9.030 0.388 1.00 . A A . 69 LEU C 1 1
13 32768 1 1 69 LEU CA C -8.392 -8.279 0.445 1.00 . A A . 69 LEU CA 1 1
13 32769 1 1 69 LEU CB C -7.243 -9.126 -0.134 1.00 . A A . 69 LEU CB 1 1
13 32770 1 1 69 LEU CD1 C -5.858 -9.757 -2.122 1.00 . A A . 69 LEU CD1 1 1
13 32771 1 1 69 LEU CD2 C -8.267 -10.366 -2.081 1.00 . A A . 69 LEU CD2 1 1
13 32772 1 1 69 LEU CG C -7.240 -9.326 -1.657 1.00 . A A . 69 LEU CG 1 1
13 32773 1 1 69 LEU H H -7.405 -8.437 2.301 1.00 . A A . 69 LEU H 1 1
13 32774 1 1 69 LEU HA H -8.481 -7.364 -0.120 1.00 . A A . 69 LEU HA 1 1
13 32775 1 1 69 LEU HB2 H -6.312 -8.654 0.141 1.00 . A A . 69 LEU HB2 1 1
13 32776 1 1 69 LEU HB3 H -7.278 -10.100 0.332 1.00 . A A . 69 LEU HB3 1 1
13 32777 1 1 69 LEU HD11 H -5.867 -9.900 -3.192 1.00 . A A . 69 LEU HD11 1 1
13 32778 1 1 69 LEU HD12 H -5.587 -10.683 -1.636 1.00 . A A . 69 LEU HD12 1 1
13 32779 1 1 69 LEU HD13 H -5.139 -8.994 -1.866 1.00 . A A . 69 LEU HD13 1 1
13 32780 1 1 69 LEU HD21 H -8.246 -10.478 -3.155 1.00 . A A . 69 LEU HD21 1 1
13 32781 1 1 69 LEU HD22 H -9.252 -10.048 -1.771 1.00 . A A . 69 LEU HD22 1 1
13 32782 1 1 69 LEU HD23 H -8.034 -11.314 -1.617 1.00 . A A . 69 LEU HD23 1 1
13 32783 1 1 69 LEU HG H -7.482 -8.392 -2.139 1.00 . A A . 69 LEU HG 1 1
13 32784 1 1 69 LEU N N -8.096 -7.935 1.825 1.00 . A A . 69 LEU N 1 1
13 32785 1 1 69 LEU O O -9.814 -10.182 0.818 1.00 . A A . 69 LEU O 1 1
13 32786 1 1 70 GLU C C -12.291 -9.702 -1.502 1.00 . A A . 70 GLU C 1 1
13 32787 1 1 70 GLU CA C -12.074 -8.954 -0.196 1.00 . A A . 70 GLU CA 1 1
13 32788 1 1 70 GLU CB C -13.159 -7.893 -0.001 1.00 . A A . 70 GLU CB 1 1
13 32789 1 1 70 GLU CD C -14.145 -8.858 2.113 1.00 . A A . 70 GLU CD 1 1
13 32790 1 1 70 GLU CG C -13.497 -7.647 1.461 1.00 . A A . 70 GLU CG 1 1
13 32791 1 1 70 GLU H H -10.609 -7.451 -0.444 1.00 . A A . 70 GLU H 1 1
13 32792 1 1 70 GLU HA H -12.149 -9.667 0.611 1.00 . A A . 70 GLU HA 1 1
13 32793 1 1 70 GLU HB2 H -12.823 -6.963 -0.434 1.00 . A A . 70 GLU HB2 1 1
13 32794 1 1 70 GLU HB3 H -14.056 -8.216 -0.507 1.00 . A A . 70 GLU HB3 1 1
13 32795 1 1 70 GLU HG2 H -12.586 -7.412 1.992 1.00 . A A . 70 GLU HG2 1 1
13 32796 1 1 70 GLU HG3 H -14.178 -6.812 1.525 1.00 . A A . 70 GLU HG3 1 1
13 32797 1 1 70 GLU N N -10.747 -8.364 -0.121 1.00 . A A . 70 GLU N 1 1
13 32798 1 1 70 GLU O O -12.022 -9.193 -2.594 1.00 . A A . 70 GLU O 1 1
13 32799 1 1 70 GLU OE1 O -13.447 -9.874 2.325 1.00 . A A . 70 GLU OE1 1 1
13 32800 1 1 70 GLU OE2 O -15.357 -8.797 2.416 1.00 . A A . 70 GLU OE2 1 1
13 32801 1 1 71 THR C C -14.600 -11.911 -2.642 1.00 . A A . 71 THR C 1 1
13 32802 1 1 71 THR CA C -13.081 -11.779 -2.493 1.00 . A A . 71 THR CA 1 1
13 32803 1 1 71 THR CB C -12.435 -13.166 -2.288 1.00 . A A . 71 THR CB 1 1
13 32804 1 1 71 THR CG2 C -10.943 -13.121 -2.580 1.00 . A A . 71 THR CG2 1 1
13 32805 1 1 71 THR H H -12.939 -11.260 -0.459 1.00 . A A . 71 THR H 1 1
13 32806 1 1 71 THR HA H -12.671 -11.330 -3.386 1.00 . A A . 71 THR HA 1 1
13 32807 1 1 71 THR HB H -12.900 -13.867 -2.966 1.00 . A A . 71 THR HB 1 1
13 32808 1 1 71 THR HG1 H -12.252 -12.977 -0.324 1.00 . A A . 71 THR HG1 1 1
13 32809 1 1 71 THR HG21 H -10.519 -14.104 -2.440 1.00 . A A . 71 THR HG21 1 1
13 32810 1 1 71 THR HG22 H -10.466 -12.424 -1.906 1.00 . A A . 71 THR HG22 1 1
13 32811 1 1 71 THR HG23 H -10.785 -12.802 -3.600 1.00 . A A . 71 THR HG23 1 1
13 32812 1 1 71 THR N N -12.773 -10.921 -1.366 1.00 . A A . 71 THR N 1 1
13 32813 1 1 71 THR O O -15.340 -11.320 -1.854 1.00 . A A . 71 THR O 1 1
13 32814 1 1 71 THR OG1 O -12.648 -13.611 -0.938 1.00 . A A . 71 THR OG1 1 1
13 32815 1 1 72 PRO C C -17.078 -13.708 -2.615 1.00 . A A . 72 PRO C 1 1
13 32816 1 1 72 PRO CA C -16.538 -12.900 -3.796 1.00 . A A . 72 PRO CA 1 1
13 32817 1 1 72 PRO CB C -16.655 -13.703 -5.098 1.00 . A A . 72 PRO CB 1 1
13 32818 1 1 72 PRO CD C -14.334 -13.234 -4.772 1.00 . A A . 72 PRO CD 1 1
13 32819 1 1 72 PRO CG C -15.382 -13.447 -5.828 1.00 . A A . 72 PRO CG 1 1
13 32820 1 1 72 PRO HA H -17.098 -11.980 -3.884 1.00 . A A . 72 PRO HA 1 1
13 32821 1 1 72 PRO HB2 H -16.773 -14.750 -4.866 1.00 . A A . 72 PRO HB2 1 1
13 32822 1 1 72 PRO HB3 H -17.509 -13.355 -5.660 1.00 . A A . 72 PRO HB3 1 1
13 32823 1 1 72 PRO HD2 H -13.894 -14.177 -4.480 1.00 . A A . 72 PRO HD2 1 1
13 32824 1 1 72 PRO HD3 H -13.575 -12.553 -5.125 1.00 . A A . 72 PRO HD3 1 1
13 32825 1 1 72 PRO HG2 H -15.130 -14.303 -6.438 1.00 . A A . 72 PRO HG2 1 1
13 32826 1 1 72 PRO HG3 H -15.482 -12.564 -6.442 1.00 . A A . 72 PRO HG3 1 1
13 32827 1 1 72 PRO N N -15.101 -12.639 -3.662 1.00 . A A . 72 PRO N 1 1
13 32828 1 1 72 PRO O O -17.048 -14.937 -2.617 1.00 . A A . 72 PRO O 1 1
13 32829 1 1 73 LYS C C -19.571 -13.626 -0.368 1.00 . A A . 73 LYS C 1 1
13 32830 1 1 73 LYS CA C -18.047 -13.635 -0.382 1.00 . A A . 73 LYS CA 1 1
13 32831 1 1 73 LYS CB C -17.503 -12.904 0.852 1.00 . A A . 73 LYS CB 1 1
13 32832 1 1 73 LYS CD C -15.438 -14.321 1.158 1.00 . A A . 73 LYS CD 1 1
13 32833 1 1 73 LYS CE C -15.867 -14.901 2.496 1.00 . A A . 73 LYS CE 1 1
13 32834 1 1 73 LYS CG C -15.983 -12.915 0.955 1.00 . A A . 73 LYS CG 1 1
13 32835 1 1 73 LYS H H -17.525 -12.025 -1.646 1.00 . A A . 73 LYS H 1 1
13 32836 1 1 73 LYS HA H -17.699 -14.657 -0.368 1.00 . A A . 73 LYS HA 1 1
13 32837 1 1 73 LYS HB2 H -17.832 -11.877 0.817 1.00 . A A . 73 LYS HB2 1 1
13 32838 1 1 73 LYS HB3 H -17.906 -13.371 1.740 1.00 . A A . 73 LYS HB3 1 1
13 32839 1 1 73 LYS HD2 H -15.805 -14.956 0.366 1.00 . A A . 73 LYS HD2 1 1
13 32840 1 1 73 LYS HD3 H -14.358 -14.286 1.121 1.00 . A A . 73 LYS HD3 1 1
13 32841 1 1 73 LYS HE2 H -15.474 -14.277 3.285 1.00 . A A . 73 LYS HE2 1 1
13 32842 1 1 73 LYS HE3 H -16.946 -14.903 2.542 1.00 . A A . 73 LYS HE3 1 1
13 32843 1 1 73 LYS HG2 H -15.570 -12.511 0.043 1.00 . A A . 73 LYS HG2 1 1
13 32844 1 1 73 LYS HG3 H -15.684 -12.299 1.790 1.00 . A A . 73 LYS HG3 1 1
13 32845 1 1 73 LYS HZ1 H -15.627 -16.633 3.636 1.00 . A A . 73 LYS HZ1 1 1
13 32846 1 1 73 LYS HZ2 H -14.329 -16.313 2.592 1.00 . A A . 73 LYS HZ2 1 1
13 32847 1 1 73 LYS HZ3 H -15.790 -16.922 1.974 1.00 . A A . 73 LYS HZ3 1 1
13 32848 1 1 73 LYS N N -17.542 -13.002 -1.593 1.00 . A A . 73 LYS N 1 1
13 32849 1 1 73 LYS NZ N -15.370 -16.288 2.687 1.00 . A A . 73 LYS NZ 1 1
13 32850 1 1 73 LYS O O -20.196 -13.909 0.649 1.00 . A A . 73 LYS O 1 1
13 32851 1 1 74 THR C C -22.086 -14.279 -2.650 1.00 . A A . 74 THR C 1 1
13 32852 1 1 74 THR CA C -21.609 -13.247 -1.624 1.00 . A A . 74 THR CA 1 1
13 32853 1 1 74 THR CB C -22.075 -11.818 -2.011 1.00 . A A . 74 THR CB 1 1
13 32854 1 1 74 THR CG2 C -21.573 -11.431 -3.396 1.00 . A A . 74 THR CG2 1 1
13 32855 1 1 74 THR H H -19.613 -13.113 -2.293 1.00 . A A . 74 THR H 1 1
13 32856 1 1 74 THR HA H -22.030 -13.493 -0.659 1.00 . A A . 74 THR HA 1 1
13 32857 1 1 74 THR HB H -21.662 -11.124 -1.294 1.00 . A A . 74 THR HB 1 1
13 32858 1 1 74 THR HG1 H -23.777 -11.253 -1.168 1.00 . A A . 74 THR HG1 1 1
13 32859 1 1 74 THR HG21 H -20.493 -11.461 -3.409 1.00 . A A . 74 THR HG21 1 1
13 32860 1 1 74 THR HG22 H -21.909 -10.433 -3.633 1.00 . A A . 74 THR HG22 1 1
13 32861 1 1 74 THR HG23 H -21.962 -12.125 -4.127 1.00 . A A . 74 THR HG23 1 1
13 32862 1 1 74 THR N N -20.162 -13.304 -1.507 1.00 . A A . 74 THR N 1 1
13 32863 1 1 74 THR O O -21.335 -15.195 -2.995 1.00 . A A . 74 THR O 1 1
13 32864 1 1 74 THR OG1 O -23.507 -11.720 -1.971 1.00 . A A . 74 THR OG1 1 1
13 32865 1 1 75 HIS C C -24.389 -16.357 -3.490 1.00 . A A . 75 HIS C 1 1
13 32866 1 1 75 HIS CA C -23.944 -15.025 -4.107 1.00 . A A . 75 HIS CA 1 1
13 32867 1 1 75 HIS CB C -22.983 -15.264 -5.286 1.00 . A A . 75 HIS CB 1 1
13 32868 1 1 75 HIS CD2 C -24.427 -15.571 -7.416 1.00 . A A . 75 HIS CD2 1 1
13 32869 1 1 75 HIS CE1 C -24.005 -17.683 -7.793 1.00 . A A . 75 HIS CE1 1 1
13 32870 1 1 75 HIS CG C -23.595 -15.997 -6.442 1.00 . A A . 75 HIS CG 1 1
13 32871 1 1 75 HIS H H -23.876 -13.393 -2.749 1.00 . A A . 75 HIS H 1 1
13 32872 1 1 75 HIS HA H -24.823 -14.521 -4.481 1.00 . A A . 75 HIS HA 1 1
13 32873 1 1 75 HIS HB2 H -22.633 -14.310 -5.653 1.00 . A A . 75 HIS HB2 1 1
13 32874 1 1 75 HIS HB3 H -22.139 -15.839 -4.938 1.00 . A A . 75 HIS HB3 1 1
13 32875 1 1 75 HIS HD1 H -22.780 -17.928 -6.165 1.00 . A A . 75 HIS HD1 1 1
13 32876 1 1 75 HIS HD2 H -24.827 -14.573 -7.523 1.00 . A A . 75 HIS HD2 1 1
13 32877 1 1 75 HIS HE1 H -23.997 -18.666 -8.238 1.00 . A A . 75 HIS HE1 1 1
13 32878 1 1 75 HIS HE2 H -25.055 -16.569 -9.151 1.00 . A A . 75 HIS HE2 1 1
13 32879 1 1 75 HIS N N -23.337 -14.140 -3.102 1.00 . A A . 75 HIS N 1 1
13 32880 1 1 75 HIS ND1 N -23.352 -17.326 -6.706 1.00 . A A . 75 HIS ND1 1 1
13 32881 1 1 75 HIS NE2 N -24.667 -16.638 -8.244 1.00 . A A . 75 HIS NE2 1 1
13 32882 1 1 75 HIS O O -25.101 -17.136 -4.122 1.00 . A A . 75 HIS O 1 1
13 32883 1 1 76 LEU C C -25.720 -17.730 -0.893 1.00 . A A . 76 LEU C 1 1
13 32884 1 1 76 LEU CA C -24.352 -17.835 -1.559 1.00 . A A . 76 LEU CA 1 1
13 32885 1 1 76 LEU CB C -23.287 -18.196 -0.519 1.00 . A A . 76 LEU CB 1 1
13 32886 1 1 76 LEU CD1 C -20.926 -18.868 0.017 1.00 . A A . 76 LEU CD1 1 1
13 32887 1 1 76 LEU CD2 C -22.098 -19.888 -1.937 1.00 . A A . 76 LEU CD2 1 1
13 32888 1 1 76 LEU CG C -21.935 -18.632 -1.095 1.00 . A A . 76 LEU CG 1 1
13 32889 1 1 76 LEU H H -23.459 -15.925 -1.775 1.00 . A A . 76 LEU H 1 1
13 32890 1 1 76 LEU HA H -24.390 -18.618 -2.301 1.00 . A A . 76 LEU HA 1 1
13 32891 1 1 76 LEU HB2 H -23.125 -17.337 0.114 1.00 . A A . 76 LEU HB2 1 1
13 32892 1 1 76 LEU HB3 H -23.669 -19.003 0.087 1.00 . A A . 76 LEU HB3 1 1
13 32893 1 1 76 LEU HD11 H -19.991 -19.198 -0.411 1.00 . A A . 76 LEU HD11 1 1
13 32894 1 1 76 LEU HD12 H -21.302 -19.624 0.690 1.00 . A A . 76 LEU HD12 1 1
13 32895 1 1 76 LEU HD13 H -20.768 -17.948 0.560 1.00 . A A . 76 LEU HD13 1 1
13 32896 1 1 76 LEU HD21 H -22.527 -20.673 -1.333 1.00 . A A . 76 LEU HD21 1 1
13 32897 1 1 76 LEU HD22 H -21.132 -20.203 -2.304 1.00 . A A . 76 LEU HD22 1 1
13 32898 1 1 76 LEU HD23 H -22.749 -19.680 -2.773 1.00 . A A . 76 LEU HD23 1 1
13 32899 1 1 76 LEU HG H -21.553 -17.846 -1.732 1.00 . A A . 76 LEU HG 1 1
13 32900 1 1 76 LEU N N -24.001 -16.596 -2.244 1.00 . A A . 76 LEU N 1 1
13 32901 1 1 76 LEU O O -26.179 -18.673 -0.243 1.00 . A A . 76 LEU O 1 1
13 32902 1 1 77 GLU C C -28.760 -16.546 -1.602 1.00 . A A . 77 GLU C 1 1
13 32903 1 1 77 GLU CA C -27.707 -16.388 -0.512 1.00 . A A . 77 GLU CA 1 1
13 32904 1 1 77 GLU CB C -27.820 -15.013 0.139 1.00 . A A . 77 GLU CB 1 1
13 32905 1 1 77 GLU CD C -27.730 -15.829 2.514 1.00 . A A . 77 GLU CD 1 1
13 32906 1 1 77 GLU CG C -27.105 -14.921 1.475 1.00 . A A . 77 GLU CG 1 1
13 32907 1 1 77 GLU H H -25.938 -15.857 -1.546 1.00 . A A . 77 GLU H 1 1
13 32908 1 1 77 GLU HA H -27.873 -17.146 0.240 1.00 . A A . 77 GLU HA 1 1
13 32909 1 1 77 GLU HB2 H -27.393 -14.277 -0.527 1.00 . A A . 77 GLU HB2 1 1
13 32910 1 1 77 GLU HB3 H -28.863 -14.784 0.295 1.00 . A A . 77 GLU HB3 1 1
13 32911 1 1 77 GLU HG2 H -26.072 -15.207 1.339 1.00 . A A . 77 GLU HG2 1 1
13 32912 1 1 77 GLU HG3 H -27.156 -13.902 1.828 1.00 . A A . 77 GLU HG3 1 1
13 32913 1 1 77 GLU N N -26.370 -16.587 -1.054 1.00 . A A . 77 GLU N 1 1
13 32914 1 1 77 GLU O O -29.865 -17.025 -1.348 1.00 . A A . 77 GLU O 1 1
13 32915 1 1 77 GLU OE1 O -28.819 -15.487 3.024 1.00 . A A . 77 GLU OE1 1 1
13 32916 1 1 77 GLU OE2 O -27.152 -16.895 2.818 1.00 . A A . 77 GLU OE2 1 1
13 32917 1 1 78 HIS C C -29.246 -17.697 -4.510 1.00 . A A . 78 HIS C 1 1
13 32918 1 1 78 HIS CA C -29.327 -16.286 -3.941 1.00 . A A . 78 HIS CA 1 1
13 32919 1 1 78 HIS CB C -29.022 -15.245 -5.031 1.00 . A A . 78 HIS CB 1 1
13 32920 1 1 78 HIS CD2 C -29.527 -16.040 -7.455 1.00 . A A . 78 HIS CD2 1 1
13 32921 1 1 78 HIS CE1 C -31.565 -15.261 -7.639 1.00 . A A . 78 HIS CE1 1 1
13 32922 1 1 78 HIS CG C -29.831 -15.422 -6.287 1.00 . A A . 78 HIS CG 1 1
13 32923 1 1 78 HIS H H -27.536 -15.733 -2.955 1.00 . A A . 78 HIS H 1 1
13 32924 1 1 78 HIS HA H -30.329 -16.121 -3.573 1.00 . A A . 78 HIS HA 1 1
13 32925 1 1 78 HIS HB2 H -29.230 -14.260 -4.643 1.00 . A A . 78 HIS HB2 1 1
13 32926 1 1 78 HIS HB3 H -27.977 -15.308 -5.298 1.00 . A A . 78 HIS HB3 1 1
13 32927 1 1 78 HIS HD1 H -31.633 -14.446 -5.761 1.00 . A A . 78 HIS HD1 1 1
13 32928 1 1 78 HIS HD2 H -28.597 -16.534 -7.695 1.00 . A A . 78 HIS HD2 1 1
13 32929 1 1 78 HIS HE1 H -32.539 -15.015 -8.035 1.00 . A A . 78 HIS HE1 1 1
13 32930 1 1 78 HIS HE2 H -30.676 -16.249 -9.205 1.00 . A A . 78 HIS HE2 1 1
13 32931 1 1 78 HIS N N -28.418 -16.141 -2.815 1.00 . A A . 78 HIS N 1 1
13 32932 1 1 78 HIS ND1 N -31.117 -14.943 -6.438 1.00 . A A . 78 HIS ND1 1 1
13 32933 1 1 78 HIS NE2 N -30.620 -15.926 -8.272 1.00 . A A . 78 HIS NE2 1 1
13 32934 1 1 78 HIS O O -28.313 -18.039 -5.236 1.00 . A A . 78 HIS O 1 1
13 32935 1 1 79 HIS C C -31.766 -20.121 -5.121 1.00 . A A . 79 HIS C 1 1
13 32936 1 1 79 HIS CA C -30.330 -19.860 -4.703 1.00 . A A . 79 HIS CA 1 1
13 32937 1 1 79 HIS CB C -29.909 -20.931 -3.690 1.00 . A A . 79 HIS CB 1 1
13 32938 1 1 79 HIS CD2 C -27.826 -20.555 -2.195 1.00 . A A . 79 HIS CD2 1 1
13 32939 1 1 79 HIS CE1 C -26.295 -21.269 -3.585 1.00 . A A . 79 HIS CE1 1 1
13 32940 1 1 79 HIS CG C -28.454 -20.924 -3.334 1.00 . A A . 79 HIS CG 1 1
13 32941 1 1 79 HIS H H -30.877 -18.218 -3.490 1.00 . A A . 79 HIS H 1 1
13 32942 1 1 79 HIS HA H -29.693 -19.921 -5.573 1.00 . A A . 79 HIS HA 1 1
13 32943 1 1 79 HIS HB2 H -30.469 -20.785 -2.777 1.00 . A A . 79 HIS HB2 1 1
13 32944 1 1 79 HIS HB3 H -30.146 -21.904 -4.096 1.00 . A A . 79 HIS HB3 1 1
13 32945 1 1 79 HIS HD1 H -27.605 -21.699 -5.108 1.00 . A A . 79 HIS HD1 1 1
13 32946 1 1 79 HIS HD2 H -28.296 -20.157 -1.306 1.00 . A A . 79 HIS HD2 1 1
13 32947 1 1 79 HIS HE1 H -25.340 -21.545 -4.011 1.00 . A A . 79 HIS HE1 1 1
13 32948 1 1 79 HIS HE2 H -25.825 -20.850 -1.634 1.00 . A A . 79 HIS HE2 1 1
13 32949 1 1 79 HIS N N -30.215 -18.519 -4.151 1.00 . A A . 79 HIS N 1 1
13 32950 1 1 79 HIS ND1 N -27.466 -21.365 -4.186 1.00 . A A . 79 HIS ND1 1 1
13 32951 1 1 79 HIS NE2 N -26.483 -20.782 -2.372 1.00 . A A . 79 HIS NE2 1 1
13 32952 1 1 79 HIS O O -32.684 -19.979 -4.315 1.00 . A A . 79 HIS O 1 1
13 32953 1 1 80 HIS C C -33.485 -22.360 -6.432 1.00 . A A . 80 HIS C 1 1
13 32954 1 1 80 HIS CA C -33.286 -20.900 -6.824 1.00 . A A . 80 HIS CA 1 1
13 32955 1 1 80 HIS CB C -33.434 -20.705 -8.338 1.00 . A A . 80 HIS CB 1 1
13 32956 1 1 80 HIS CD2 C -36.026 -20.479 -8.333 1.00 . A A . 80 HIS CD2 1 1
13 32957 1 1 80 HIS CE1 C -36.439 -21.511 -10.217 1.00 . A A . 80 HIS CE1 1 1
13 32958 1 1 80 HIS CG C -34.837 -20.881 -8.845 1.00 . A A . 80 HIS CG 1 1
13 32959 1 1 80 HIS H H -31.221 -20.479 -7.013 1.00 . A A . 80 HIS H 1 1
13 32960 1 1 80 HIS HA H -34.021 -20.297 -6.308 1.00 . A A . 80 HIS HA 1 1
13 32961 1 1 80 HIS HB2 H -33.112 -19.707 -8.599 1.00 . A A . 80 HIS HB2 1 1
13 32962 1 1 80 HIS HB3 H -32.805 -21.422 -8.846 1.00 . A A . 80 HIS HB3 1 1
13 32963 1 1 80 HIS HD1 H -34.478 -21.916 -10.648 1.00 . A A . 80 HIS HD1 1 1
13 32964 1 1 80 HIS HD2 H -36.176 -19.941 -7.406 1.00 . A A . 80 HIS HD2 1 1
13 32965 1 1 80 HIS HE1 H -36.958 -21.943 -11.060 1.00 . A A . 80 HIS HE1 1 1
13 32966 1 1 80 HIS HE2 H -37.973 -20.886 -9.012 1.00 . A A . 80 HIS HE2 1 1
13 32967 1 1 80 HIS N N -31.968 -20.484 -6.376 1.00 . A A . 80 HIS N 1 1
13 32968 1 1 80 HIS ND1 N -35.134 -21.523 -10.025 1.00 . A A . 80 HIS ND1 1 1
13 32969 1 1 80 HIS NE2 N -37.003 -20.884 -9.205 1.00 . A A . 80 HIS NE2 1 1
13 32970 1 1 80 HIS O O -34.611 -22.833 -6.266 1.00 . A A . 80 HIS O 1 1
13 32971 1 1 81 HIS C C -31.457 -24.555 -4.587 1.00 . A A . 81 HIS C 1 1
13 32972 1 1 81 HIS CA C -32.377 -24.431 -5.793 1.00 . A A . 81 HIS CA 1 1
13 32973 1 1 81 HIS CB C -31.924 -25.393 -6.892 1.00 . A A . 81 HIS CB 1 1
13 32974 1 1 81 HIS CD2 C -33.276 -27.588 -6.692 1.00 . A A . 81 HIS CD2 1 1
13 32975 1 1 81 HIS CE1 C -31.723 -28.853 -5.813 1.00 . A A . 81 HIS CE1 1 1
13 32976 1 1 81 HIS CG C -32.165 -26.831 -6.559 1.00 . A A . 81 HIS CG 1 1
13 32977 1 1 81 HIS H H -31.510 -22.640 -6.492 1.00 . A A . 81 HIS H 1 1
13 32978 1 1 81 HIS HA H -33.385 -24.678 -5.493 1.00 . A A . 81 HIS HA 1 1
13 32979 1 1 81 HIS HB2 H -32.459 -25.169 -7.802 1.00 . A A . 81 HIS HB2 1 1
13 32980 1 1 81 HIS HB3 H -30.865 -25.263 -7.061 1.00 . A A . 81 HIS HB3 1 1
13 32981 1 1 81 HIS HD1 H -30.280 -27.402 -5.788 1.00 . A A . 81 HIS HD1 1 1
13 32982 1 1 81 HIS HD2 H -34.227 -27.265 -7.095 1.00 . A A . 81 HIS HD2 1 1
13 32983 1 1 81 HIS HE1 H -31.203 -29.701 -5.394 1.00 . A A . 81 HIS HE1 1 1
13 32984 1 1 81 HIS HE2 H -33.643 -29.536 -6.006 1.00 . A A . 81 HIS HE2 1 1
13 32985 1 1 81 HIS N N -32.368 -23.061 -6.274 1.00 . A A . 81 HIS N 1 1
13 32986 1 1 81 HIS ND1 N -31.209 -27.655 -6.006 1.00 . A A . 81 HIS ND1 1 1
13 32987 1 1 81 HIS NE2 N -32.976 -28.841 -6.220 1.00 . A A . 81 HIS NE2 1 1
13 32988 1 1 81 HIS O O -30.237 -24.420 -4.712 1.00 . A A . 81 HIS O 1 1
13 32989 1 1 82 HIS C C -30.541 -26.280 -2.175 1.00 . A A . 82 HIS C 1 1
13 32990 1 1 82 HIS CA C -31.254 -24.930 -2.200 1.00 . A A . 82 HIS CA 1 1
13 32991 1 1 82 HIS CB C -32.135 -24.775 -0.946 1.00 . A A . 82 HIS CB 1 1
13 32992 1 1 82 HIS CD2 C -34.088 -26.463 -1.281 1.00 . A A . 82 HIS CD2 1 1
13 32993 1 1 82 HIS CE1 C -33.672 -27.771 0.425 1.00 . A A . 82 HIS CE1 1 1
13 32994 1 1 82 HIS CG C -32.999 -25.969 -0.645 1.00 . A A . 82 HIS CG 1 1
13 32995 1 1 82 HIS H H -33.016 -24.887 -3.382 1.00 . A A . 82 HIS H 1 1
13 32996 1 1 82 HIS HA H -30.509 -24.147 -2.202 1.00 . A A . 82 HIS HA 1 1
13 32997 1 1 82 HIS HB2 H -31.498 -24.607 -0.091 1.00 . A A . 82 HIS HB2 1 1
13 32998 1 1 82 HIS HB3 H -32.782 -23.919 -1.076 1.00 . A A . 82 HIS HB3 1 1
13 32999 1 1 82 HIS HD1 H -32.048 -26.714 1.089 1.00 . A A . 82 HIS HD1 1 1
13 33000 1 1 82 HIS HD2 H -34.557 -26.050 -2.164 1.00 . A A . 82 HIS HD2 1 1
13 33001 1 1 82 HIS HE1 H -33.735 -28.575 1.143 1.00 . A A . 82 HIS HE1 1 1
13 33002 1 1 82 HIS HE2 H -35.102 -28.267 -0.948 1.00 . A A . 82 HIS HE2 1 1
13 33003 1 1 82 HIS N N -32.038 -24.796 -3.421 1.00 . A A . 82 HIS N 1 1
13 33004 1 1 82 HIS ND1 N -32.768 -26.811 0.422 1.00 . A A . 82 HIS ND1 1 1
13 33005 1 1 82 HIS NE2 N -34.487 -27.586 -0.597 1.00 . A A . 82 HIS NE2 1 1
13 33006 1 1 82 HIS O O -30.999 -27.245 -2.788 1.00 . A A . 82 HIS O 1 1
13 33007 1 1 83 HIS C C -28.968 -28.150 0.075 1.00 . A A . 83 HIS C 1 1
13 33008 1 1 83 HIS CA C -28.690 -27.578 -1.306 1.00 . A A . 83 HIS CA 1 1
13 33009 1 1 83 HIS CB C -27.185 -27.355 -1.496 1.00 . A A . 83 HIS CB 1 1
13 33010 1 1 83 HIS CD2 C -26.062 -29.586 -2.216 1.00 . A A . 83 HIS CD2 1 1
13 33011 1 1 83 HIS CE1 C -25.124 -30.098 -0.307 1.00 . A A . 83 HIS CE1 1 1
13 33012 1 1 83 HIS CG C -26.366 -28.602 -1.337 1.00 . A A . 83 HIS CG 1 1
13 33013 1 1 83 HIS H H -29.087 -25.523 -1.045 1.00 . A A . 83 HIS H 1 1
13 33014 1 1 83 HIS HA H -29.044 -28.274 -2.051 1.00 . A A . 83 HIS HA 1 1
13 33015 1 1 83 HIS HB2 H -27.009 -26.966 -2.487 1.00 . A A . 83 HIS HB2 1 1
13 33016 1 1 83 HIS HB3 H -26.841 -26.634 -0.767 1.00 . A A . 83 HIS HB3 1 1
13 33017 1 1 83 HIS HD1 H -25.807 -28.442 0.693 1.00 . A A . 83 HIS HD1 1 1
13 33018 1 1 83 HIS HD2 H -26.368 -29.637 -3.252 1.00 . A A . 83 HIS HD2 1 1
13 33019 1 1 83 HIS HE1 H -24.559 -30.612 0.456 1.00 . A A . 83 HIS HE1 1 1
13 33020 1 1 83 HIS HE2 H -25.134 -31.434 -1.853 1.00 . A A . 83 HIS HE2 1 1
13 33021 1 1 83 HIS N N -29.425 -26.337 -1.473 1.00 . A A . 83 HIS N 1 1
13 33022 1 1 83 HIS ND1 N -25.762 -28.955 -0.151 1.00 . A A . 83 HIS ND1 1 1
13 33023 1 1 83 HIS NE2 N -25.290 -30.507 -1.549 1.00 . A A . 83 HIS NE2 1 1
13 33024 1 1 83 HIS O O -28.677 -27.454 1.069 1.00 . A A . 83 HIS O 1 1
13 33025 1 1 83 HIS OXT O -29.469 -29.286 0.170 1.00 . A A . 83 HIS OXT 1 1
13 33026 2 1 1 MET C C 12.849 -2.827 -12.102 1.00 . B B . 1 MET C 1 1
13 33027 2 1 1 MET CA C 13.909 -3.907 -12.290 1.00 . B B . 1 MET CA 1 1
13 33028 2 1 1 MET CB C 13.248 -5.286 -12.475 1.00 . B B . 1 MET CB 1 1
13 33029 2 1 1 MET CE C 14.406 -7.668 -10.651 1.00 . B B . 1 MET CE 1 1
13 33030 2 1 1 MET CG C 12.456 -5.785 -11.270 1.00 . B B . 1 MET CG 1 1
13 33031 2 1 1 MET HA H 14.480 -3.672 -13.177 1.00 . B B . 1 MET HA 1 1
13 33032 2 1 1 MET HB2 H 12.575 -5.234 -13.316 1.00 . B B . 1 MET HB2 1 1
13 33033 2 1 1 MET HB3 H 14.020 -6.012 -12.692 1.00 . B B . 1 MET HB3 1 1
13 33034 2 1 1 MET HE1 H 13.711 -8.430 -10.971 1.00 . B B . 1 MET HE1 1 1
13 33035 2 1 1 MET HE2 H 15.095 -8.086 -9.931 1.00 . B B . 1 MET HE2 1 1
13 33036 2 1 1 MET HE3 H 14.958 -7.302 -11.506 1.00 . B B . 1 MET HE3 1 1
13 33037 2 1 1 MET HG2 H 11.817 -4.986 -10.923 1.00 . B B . 1 MET HG2 1 1
13 33038 2 1 1 MET HG3 H 11.847 -6.620 -11.583 1.00 . B B . 1 MET HG3 1 1
13 33039 2 1 1 MET N N 14.841 -3.910 -11.140 1.00 . B B . 1 MET N 1 1
13 33040 2 1 1 MET O O 12.293 -2.677 -11.016 1.00 . B B . 1 MET O 1 1
13 33041 2 1 1 MET SD S 13.502 -6.315 -9.898 1.00 . B B . 1 MET SD 1 1
13 33042 2 1 2 PRO C C 10.205 -1.375 -12.794 1.00 . B B . 2 PRO C 1 1
13 33043 2 1 2 PRO CA C 11.628 -0.926 -13.106 1.00 . B B . 2 PRO CA 1 1
13 33044 2 1 2 PRO CB C 11.691 -0.321 -14.514 1.00 . B B . 2 PRO CB 1 1
13 33045 2 1 2 PRO CD C 13.181 -2.179 -14.497 1.00 . B B . 2 PRO CD 1 1
13 33046 2 1 2 PRO CG C 12.962 -0.825 -15.101 1.00 . B B . 2 PRO CG 1 1
13 33047 2 1 2 PRO HA H 11.933 -0.185 -12.382 1.00 . B B . 2 PRO HA 1 1
13 33048 2 1 2 PRO HB2 H 10.835 -0.651 -15.085 1.00 . B B . 2 PRO HB2 1 1
13 33049 2 1 2 PRO HB3 H 11.690 0.756 -14.447 1.00 . B B . 2 PRO HB3 1 1
13 33050 2 1 2 PRO HD2 H 12.674 -2.938 -15.077 1.00 . B B . 2 PRO HD2 1 1
13 33051 2 1 2 PRO HD3 H 14.236 -2.398 -14.426 1.00 . B B . 2 PRO HD3 1 1
13 33052 2 1 2 PRO HG2 H 12.865 -0.905 -16.174 1.00 . B B . 2 PRO HG2 1 1
13 33053 2 1 2 PRO HG3 H 13.774 -0.164 -14.843 1.00 . B B . 2 PRO HG3 1 1
13 33054 2 1 2 PRO N N 12.579 -2.044 -13.160 1.00 . B B . 2 PRO N 1 1
13 33055 2 1 2 PRO O O 9.760 -2.436 -13.246 1.00 . B B . 2 PRO O 1 1
13 33056 2 1 3 ILE C C 7.173 -0.336 -12.769 1.00 . B B . 3 ILE C 1 1
13 33057 2 1 3 ILE CA C 8.110 -0.848 -11.679 1.00 . B B . 3 ILE CA 1 1
13 33058 2 1 3 ILE CB C 7.714 -0.216 -10.325 1.00 . B B . 3 ILE CB 1 1
13 33059 2 1 3 ILE CD1 C 7.449 2.008 -9.103 1.00 . B B . 3 ILE CD1 1 1
13 33060 2 1 3 ILE CG1 C 7.906 1.305 -10.364 1.00 . B B . 3 ILE CG1 1 1
13 33061 2 1 3 ILE CG2 C 8.530 -0.833 -9.194 1.00 . B B . 3 ILE CG2 1 1
13 33062 2 1 3 ILE H H 9.914 0.258 -11.682 1.00 . B B . 3 ILE H 1 1
13 33063 2 1 3 ILE HA H 8.001 -1.919 -11.600 1.00 . B B . 3 ILE HA 1 1
13 33064 2 1 3 ILE HB H 6.672 -0.435 -10.142 1.00 . B B . 3 ILE HB 1 1
13 33065 2 1 3 ILE HD11 H 7.981 1.608 -8.254 1.00 . B B . 3 ILE HD11 1 1
13 33066 2 1 3 ILE HD12 H 6.389 1.852 -8.969 1.00 . B B . 3 ILE HD12 1 1
13 33067 2 1 3 ILE HD13 H 7.648 3.066 -9.187 1.00 . B B . 3 ILE HD13 1 1
13 33068 2 1 3 ILE HG12 H 8.953 1.526 -10.505 1.00 . B B . 3 ILE HG12 1 1
13 33069 2 1 3 ILE HG13 H 7.344 1.711 -11.193 1.00 . B B . 3 ILE HG13 1 1
13 33070 2 1 3 ILE HG21 H 9.579 -0.652 -9.367 1.00 . B B . 3 ILE HG21 1 1
13 33071 2 1 3 ILE HG22 H 8.348 -1.898 -9.158 1.00 . B B . 3 ILE HG22 1 1
13 33072 2 1 3 ILE HG23 H 8.238 -0.386 -8.253 1.00 . B B . 3 ILE HG23 1 1
13 33073 2 1 3 ILE N N 9.495 -0.563 -12.023 1.00 . B B . 3 ILE N 1 1
13 33074 2 1 3 ILE O O 7.617 0.280 -13.742 1.00 . B B . 3 ILE O 1 1
13 33075 2 1 4 THR C C 4.841 1.369 -13.611 1.00 . B B . 4 THR C 1 1
13 33076 2 1 4 THR CA C 4.891 -0.155 -13.573 1.00 . B B . 4 THR CA 1 1
13 33077 2 1 4 THR CB C 3.488 -0.733 -13.260 1.00 . B B . 4 THR CB 1 1
13 33078 2 1 4 THR CG2 C 2.989 -0.278 -11.895 1.00 . B B . 4 THR CG2 1 1
13 33079 2 1 4 THR H H 5.591 -1.104 -11.823 1.00 . B B . 4 THR H 1 1
13 33080 2 1 4 THR HA H 5.194 -0.509 -14.544 1.00 . B B . 4 THR HA 1 1
13 33081 2 1 4 THR HB H 3.559 -1.812 -13.254 1.00 . B B . 4 THR HB 1 1
13 33082 2 1 4 THR HG1 H 1.647 -0.561 -13.979 1.00 . B B . 4 THR HG1 1 1
13 33083 2 1 4 THR HG21 H 2.018 -0.709 -11.705 1.00 . B B . 4 THR HG21 1 1
13 33084 2 1 4 THR HG22 H 2.915 0.799 -11.879 1.00 . B B . 4 THR HG22 1 1
13 33085 2 1 4 THR HG23 H 3.683 -0.602 -11.132 1.00 . B B . 4 THR HG23 1 1
13 33086 2 1 4 THR N N 5.883 -0.602 -12.609 1.00 . B B . 4 THR N 1 1
13 33087 2 1 4 THR O O 4.896 2.031 -12.573 1.00 . B B . 4 THR O 1 1
13 33088 2 1 4 THR OG1 O 2.551 -0.339 -14.270 1.00 . B B . 4 THR OG1 1 1
13 33089 2 1 5 SER C C 4.101 3.746 -16.313 1.00 . B B . 5 SER C 1 1
13 33090 2 1 5 SER CA C 4.741 3.360 -14.976 1.00 . B B . 5 SER CA 1 1
13 33091 2 1 5 SER CB C 6.156 3.937 -14.846 1.00 . B B . 5 SER CB 1 1
13 33092 2 1 5 SER H H 4.754 1.346 -15.612 1.00 . B B . 5 SER H 1 1
13 33093 2 1 5 SER HA H 4.131 3.760 -14.180 1.00 . B B . 5 SER HA 1 1
13 33094 2 1 5 SER HB2 H 6.142 4.981 -15.120 1.00 . B B . 5 SER HB2 1 1
13 33095 2 1 5 SER HB3 H 6.487 3.838 -13.823 1.00 . B B . 5 SER HB3 1 1
13 33096 2 1 5 SER HG H 7.106 2.323 -15.439 1.00 . B B . 5 SER HG 1 1
13 33097 2 1 5 SER N N 4.779 1.922 -14.811 1.00 . B B . 5 SER N 1 1
13 33098 2 1 5 SER O O 2.947 3.400 -16.575 1.00 . B B . 5 SER O 1 1
13 33099 2 1 5 SER OG O 7.071 3.255 -15.691 1.00 . B B . 5 SER OG 1 1
13 33100 2 1 6 LYS C C 3.224 6.010 -18.135 1.00 . B B . 6 LYS C 1 1
13 33101 2 1 6 LYS CA C 4.349 4.998 -18.413 1.00 . B B . 6 LYS CA 1 1
13 33102 2 1 6 LYS CB C 3.870 3.866 -19.337 1.00 . B B . 6 LYS CB 1 1
13 33103 2 1 6 LYS CD C 3.077 3.156 -21.612 1.00 . B B . 6 LYS CD 1 1
13 33104 2 1 6 LYS CE C 2.506 3.642 -22.933 1.00 . B B . 6 LYS CE 1 1
13 33105 2 1 6 LYS CG C 3.543 4.315 -20.752 1.00 . B B . 6 LYS CG 1 1
13 33106 2 1 6 LYS H H 5.803 4.599 -16.923 1.00 . B B . 6 LYS H 1 1
13 33107 2 1 6 LYS HA H 5.166 5.518 -18.894 1.00 . B B . 6 LYS HA 1 1
13 33108 2 1 6 LYS HB2 H 4.641 3.114 -19.394 1.00 . B B . 6 LYS HB2 1 1
13 33109 2 1 6 LYS HB3 H 2.981 3.425 -18.911 1.00 . B B . 6 LYS HB3 1 1
13 33110 2 1 6 LYS HD2 H 3.915 2.506 -21.813 1.00 . B B . 6 LYS HD2 1 1
13 33111 2 1 6 LYS HD3 H 2.313 2.610 -21.080 1.00 . B B . 6 LYS HD3 1 1
13 33112 2 1 6 LYS HE2 H 3.253 4.238 -23.434 1.00 . B B . 6 LYS HE2 1 1
13 33113 2 1 6 LYS HE3 H 2.258 2.786 -23.544 1.00 . B B . 6 LYS HE3 1 1
13 33114 2 1 6 LYS HG2 H 2.760 5.058 -20.712 1.00 . B B . 6 LYS HG2 1 1
13 33115 2 1 6 LYS HG3 H 4.427 4.748 -21.195 1.00 . B B . 6 LYS HG3 1 1
13 33116 2 1 6 LYS HZ1 H 1.526 5.361 -22.252 1.00 . B B . 6 LYS HZ1 1 1
13 33117 2 1 6 LYS HZ2 H 0.598 3.948 -22.139 1.00 . B B . 6 LYS HZ2 1 1
13 33118 2 1 6 LYS HZ3 H 0.838 4.683 -23.649 1.00 . B B . 6 LYS HZ3 1 1
13 33119 2 1 6 LYS N N 4.860 4.454 -17.152 1.00 . B B . 6 LYS N 1 1
13 33120 2 1 6 LYS NZ N 1.284 4.466 -22.732 1.00 . B B . 6 LYS NZ 1 1
13 33121 2 1 6 LYS O O 2.425 6.349 -19.009 1.00 . B B . 6 LYS O 1 1
13 33122 2 1 7 TYR C C 2.960 8.849 -16.293 1.00 . B B . 7 TYR C 1 1
13 33123 2 1 7 TYR CA C 2.232 7.524 -16.492 1.00 . B B . 7 TYR CA 1 1
13 33124 2 1 7 TYR CB C 1.543 7.119 -15.182 1.00 . B B . 7 TYR CB 1 1
13 33125 2 1 7 TYR CD1 C -0.055 5.415 -16.150 1.00 . B B . 7 TYR CD1 1 1
13 33126 2 1 7 TYR CD2 C 1.254 4.782 -14.260 1.00 . B B . 7 TYR CD2 1 1
13 33127 2 1 7 TYR CE1 C -0.645 4.166 -16.160 1.00 . B B . 7 TYR CE1 1 1
13 33128 2 1 7 TYR CE2 C 0.671 3.532 -14.266 1.00 . B B . 7 TYR CE2 1 1
13 33129 2 1 7 TYR CG C 0.904 5.745 -15.201 1.00 . B B . 7 TYR CG 1 1
13 33130 2 1 7 TYR CZ C -0.278 3.227 -15.219 1.00 . B B . 7 TYR CZ 1 1
13 33131 2 1 7 TYR H H 3.837 6.174 -16.247 1.00 . B B . 7 TYR H 1 1
13 33132 2 1 7 TYR HA H 1.494 7.633 -17.273 1.00 . B B . 7 TYR HA 1 1
13 33133 2 1 7 TYR HB2 H 2.273 7.129 -14.386 1.00 . B B . 7 TYR HB2 1 1
13 33134 2 1 7 TYR HB3 H 0.770 7.840 -14.957 1.00 . B B . 7 TYR HB3 1 1
13 33135 2 1 7 TYR HD1 H -0.338 6.149 -16.888 1.00 . B B . 7 TYR HD1 1 1
13 33136 2 1 7 TYR HD2 H 1.996 5.021 -13.511 1.00 . B B . 7 TYR HD2 1 1
13 33137 2 1 7 TYR HE1 H -1.389 3.927 -16.906 1.00 . B B . 7 TYR HE1 1 1
13 33138 2 1 7 TYR HE2 H 0.962 2.798 -13.530 1.00 . B B . 7 TYR HE2 1 1
13 33139 2 1 7 TYR HH H -0.698 1.555 -16.072 1.00 . B B . 7 TYR HH 1 1
13 33140 2 1 7 TYR N N 3.192 6.504 -16.902 1.00 . B B . 7 TYR N 1 1
13 33141 2 1 7 TYR O O 2.487 9.727 -15.572 1.00 . B B . 7 TYR O 1 1
13 33142 2 1 7 TYR OH O -0.868 1.983 -15.226 1.00 . B B . 7 TYR OH 1 1
13 33143 2 1 8 THR C C 5.632 10.047 -15.363 1.00 . B B . 8 THR C 1 1
13 33144 2 1 8 THR CA C 5.078 10.051 -16.789 1.00 . B B . 8 THR CA 1 1
13 33145 2 1 8 THR CB C 4.531 11.466 -17.129 1.00 . B B . 8 THR CB 1 1
13 33146 2 1 8 THR CG2 C 3.761 11.468 -18.437 1.00 . B B . 8 THR CG2 1 1
13 33147 2 1 8 THR H H 4.289 8.302 -17.671 1.00 . B B . 8 THR H 1 1
13 33148 2 1 8 THR HA H 5.898 9.848 -17.463 1.00 . B B . 8 THR HA 1 1
13 33149 2 1 8 THR HB H 5.369 12.142 -17.227 1.00 . B B . 8 THR HB 1 1
13 33150 2 1 8 THR HG1 H 3.170 11.195 -15.742 1.00 . B B . 8 THR HG1 1 1
13 33151 2 1 8 THR HG21 H 3.372 12.458 -18.621 1.00 . B B . 8 THR HG21 1 1
13 33152 2 1 8 THR HG22 H 2.942 10.768 -18.369 1.00 . B B . 8 THR HG22 1 1
13 33153 2 1 8 THR HG23 H 4.416 11.180 -19.244 1.00 . B B . 8 THR HG23 1 1
13 33154 2 1 8 THR N N 4.100 8.971 -16.980 1.00 . B B . 8 THR N 1 1
13 33155 2 1 8 THR O O 4.885 10.004 -14.382 1.00 . B B . 8 THR O 1 1
13 33156 2 1 8 THR OG1 O 3.677 11.939 -16.097 1.00 . B B . 8 THR OG1 1 1
13 33157 2 1 9 ASP C C 7.241 11.420 -13.237 1.00 . B B . 9 ASP C 1 1
13 33158 2 1 9 ASP CA C 7.613 10.130 -13.957 1.00 . B B . 9 ASP CA 1 1
13 33159 2 1 9 ASP CB C 9.129 10.047 -14.148 1.00 . B B . 9 ASP CB 1 1
13 33160 2 1 9 ASP CG C 9.899 10.070 -12.842 1.00 . B B . 9 ASP CG 1 1
13 33161 2 1 9 ASP H H 7.497 10.102 -16.068 1.00 . B B . 9 ASP H 1 1
13 33162 2 1 9 ASP HA H 7.276 9.284 -13.373 1.00 . B B . 9 ASP HA 1 1
13 33163 2 1 9 ASP HB2 H 9.369 9.129 -14.665 1.00 . B B . 9 ASP HB2 1 1
13 33164 2 1 9 ASP HB3 H 9.452 10.884 -14.747 1.00 . B B . 9 ASP HB3 1 1
13 33165 2 1 9 ASP N N 6.950 10.085 -15.254 1.00 . B B . 9 ASP N 1 1
13 33166 2 1 9 ASP O O 7.058 11.444 -12.021 1.00 . B B . 9 ASP O 1 1
13 33167 2 1 9 ASP OD1 O 10.145 8.989 -12.273 1.00 . B B . 9 ASP OD1 1 1
13 33168 2 1 9 ASP OD2 O 10.292 11.170 -12.400 1.00 . B B . 9 ASP OD2 1 1
13 33169 2 1 10 GLU C C 5.412 13.824 -12.807 1.00 . B B . 10 GLU C 1 1
13 33170 2 1 10 GLU CA C 6.762 13.803 -13.520 1.00 . B B . 10 GLU CA 1 1
13 33171 2 1 10 GLU CB C 6.753 14.792 -14.680 1.00 . B B . 10 GLU CB 1 1
13 33172 2 1 10 GLU CD C 7.944 15.532 -16.770 1.00 . B B . 10 GLU CD 1 1
13 33173 2 1 10 GLU CG C 8.066 14.830 -15.440 1.00 . B B . 10 GLU CG 1 1
13 33174 2 1 10 GLU H H 7.195 12.354 -14.995 1.00 . B B . 10 GLU H 1 1
13 33175 2 1 10 GLU HA H 7.530 14.090 -12.821 1.00 . B B . 10 GLU HA 1 1
13 33176 2 1 10 GLU HB2 H 5.967 14.516 -15.369 1.00 . B B . 10 GLU HB2 1 1
13 33177 2 1 10 GLU HB3 H 6.553 15.782 -14.297 1.00 . B B . 10 GLU HB3 1 1
13 33178 2 1 10 GLU HG2 H 8.800 15.349 -14.843 1.00 . B B . 10 GLU HG2 1 1
13 33179 2 1 10 GLU HG3 H 8.396 13.816 -15.614 1.00 . B B . 10 GLU HG3 1 1
13 33180 2 1 10 GLU N N 7.084 12.474 -14.027 1.00 . B B . 10 GLU N 1 1
13 33181 2 1 10 GLU O O 5.314 14.288 -11.673 1.00 . B B . 10 GLU O 1 1
13 33182 2 1 10 GLU OE1 O 8.098 16.770 -16.812 1.00 . B B . 10 GLU OE1 1 1
13 33183 2 1 10 GLU OE2 O 7.691 14.848 -17.783 1.00 . B B . 10 GLU OE2 1 1
13 33184 2 1 11 GLN C C 3.005 12.567 -11.584 1.00 . B B . 11 GLN C 1 1
13 33185 2 1 11 GLN CA C 3.030 13.314 -12.911 1.00 . B B . 11 GLN CA 1 1
13 33186 2 1 11 GLN CB C 2.038 12.680 -13.888 1.00 . B B . 11 GLN CB 1 1
13 33187 2 1 11 GLN CD C -0.377 12.139 -14.425 1.00 . B B . 11 GLN CD 1 1
13 33188 2 1 11 GLN CG C 0.591 12.776 -13.444 1.00 . B B . 11 GLN CG 1 1
13 33189 2 1 11 GLN H H 4.523 12.932 -14.367 1.00 . B B . 11 GLN H 1 1
13 33190 2 1 11 GLN HA H 2.745 14.342 -12.737 1.00 . B B . 11 GLN HA 1 1
13 33191 2 1 11 GLN HB2 H 2.129 13.173 -14.844 1.00 . B B . 11 GLN HB2 1 1
13 33192 2 1 11 GLN HB3 H 2.286 11.636 -14.007 1.00 . B B . 11 GLN HB3 1 1
13 33193 2 1 11 GLN HE21 H 0.988 10.801 -14.975 1.00 . B B . 11 GLN HE21 1 1
13 33194 2 1 11 GLN HE22 H -0.547 10.682 -15.761 1.00 . B B . 11 GLN HE22 1 1
13 33195 2 1 11 GLN HG2 H 0.490 12.282 -12.491 1.00 . B B . 11 GLN HG2 1 1
13 33196 2 1 11 GLN HG3 H 0.336 13.819 -13.338 1.00 . B B . 11 GLN HG3 1 1
13 33197 2 1 11 GLN N N 4.377 13.314 -13.474 1.00 . B B . 11 GLN N 1 1
13 33198 2 1 11 GLN NE2 N 0.064 11.104 -15.123 1.00 . B B . 11 GLN NE2 1 1
13 33199 2 1 11 GLN O O 2.489 13.073 -10.588 1.00 . B B . 11 GLN O 1 1
13 33200 2 1 11 GLN OE1 O -1.522 12.574 -14.553 1.00 . B B . 11 GLN OE1 1 1
13 33201 2 1 12 VAL C C 4.386 11.287 -9.262 1.00 . B B . 12 VAL C 1 1
13 33202 2 1 12 VAL CA C 3.643 10.552 -10.372 1.00 . B B . 12 VAL CA 1 1
13 33203 2 1 12 VAL CB C 4.337 9.201 -10.646 1.00 . B B . 12 VAL CB 1 1
13 33204 2 1 12 VAL CG1 C 4.420 8.364 -9.378 1.00 . B B . 12 VAL CG1 1 1
13 33205 2 1 12 VAL CG2 C 3.612 8.438 -11.744 1.00 . B B . 12 VAL CG2 1 1
13 33206 2 1 12 VAL H H 3.983 11.032 -12.405 1.00 . B B . 12 VAL H 1 1
13 33207 2 1 12 VAL HA H 2.630 10.357 -10.049 1.00 . B B . 12 VAL HA 1 1
13 33208 2 1 12 VAL HB H 5.344 9.399 -10.983 1.00 . B B . 12 VAL HB 1 1
13 33209 2 1 12 VAL HG11 H 4.947 7.447 -9.588 1.00 . B B . 12 VAL HG11 1 1
13 33210 2 1 12 VAL HG12 H 3.424 8.135 -9.032 1.00 . B B . 12 VAL HG12 1 1
13 33211 2 1 12 VAL HG13 H 4.948 8.919 -8.616 1.00 . B B . 12 VAL HG13 1 1
13 33212 2 1 12 VAL HG21 H 4.111 7.498 -11.918 1.00 . B B . 12 VAL HG21 1 1
13 33213 2 1 12 VAL HG22 H 3.618 9.024 -12.651 1.00 . B B . 12 VAL HG22 1 1
13 33214 2 1 12 VAL HG23 H 2.591 8.255 -11.442 1.00 . B B . 12 VAL HG23 1 1
13 33215 2 1 12 VAL N N 3.582 11.371 -11.577 1.00 . B B . 12 VAL N 1 1
13 33216 2 1 12 VAL O O 3.907 11.365 -8.129 1.00 . B B . 12 VAL O 1 1
13 33217 2 1 13 GLU C C 5.554 13.720 -8.029 1.00 . B B . 13 GLU C 1 1
13 33218 2 1 13 GLU CA C 6.367 12.599 -8.672 1.00 . B B . 13 GLU CA 1 1
13 33219 2 1 13 GLU CB C 7.571 13.181 -9.416 1.00 . B B . 13 GLU CB 1 1
13 33220 2 1 13 GLU CD C 9.555 14.722 -9.383 1.00 . B B . 13 GLU CD 1 1
13 33221 2 1 13 GLU CG C 8.488 14.035 -8.560 1.00 . B B . 13 GLU CG 1 1
13 33222 2 1 13 GLU H H 5.875 11.711 -10.527 1.00 . B B . 13 GLU H 1 1
13 33223 2 1 13 GLU HA H 6.716 11.928 -7.901 1.00 . B B . 13 GLU HA 1 1
13 33224 2 1 13 GLU HB2 H 8.155 12.367 -9.819 1.00 . B B . 13 GLU HB2 1 1
13 33225 2 1 13 GLU HB3 H 7.212 13.790 -10.233 1.00 . B B . 13 GLU HB3 1 1
13 33226 2 1 13 GLU HG2 H 7.898 14.787 -8.059 1.00 . B B . 13 GLU HG2 1 1
13 33227 2 1 13 GLU HG3 H 8.968 13.402 -7.826 1.00 . B B . 13 GLU HG3 1 1
13 33228 2 1 13 GLU N N 5.550 11.832 -9.606 1.00 . B B . 13 GLU N 1 1
13 33229 2 1 13 GLU O O 5.561 13.889 -6.809 1.00 . B B . 13 GLU O 1 1
13 33230 2 1 13 GLU OE1 O 10.576 14.077 -9.697 1.00 . B B . 13 GLU OE1 1 1
13 33231 2 1 13 GLU OE2 O 9.369 15.905 -9.739 1.00 . B B . 13 GLU OE2 1 1
13 33232 2 1 14 LYS C C 2.907 15.127 -7.480 1.00 . B B . 14 LYS C 1 1
13 33233 2 1 14 LYS CA C 4.044 15.589 -8.383 1.00 . B B . 14 LYS CA 1 1
13 33234 2 1 14 LYS CB C 3.497 16.407 -9.556 1.00 . B B . 14 LYS CB 1 1
13 33235 2 1 14 LYS CD C 5.778 17.060 -10.425 1.00 . B B . 14 LYS CD 1 1
13 33236 2 1 14 LYS CE C 6.722 18.218 -10.690 1.00 . B B . 14 LYS CE 1 1
13 33237 2 1 14 LYS CG C 4.408 17.551 -9.985 1.00 . B B . 14 LYS CG 1 1
13 33238 2 1 14 LYS H H 4.834 14.243 -9.817 1.00 . B B . 14 LYS H 1 1
13 33239 2 1 14 LYS HA H 4.701 16.221 -7.802 1.00 . B B . 14 LYS HA 1 1
13 33240 2 1 14 LYS HB2 H 3.357 15.750 -10.403 1.00 . B B . 14 LYS HB2 1 1
13 33241 2 1 14 LYS HB3 H 2.542 16.824 -9.274 1.00 . B B . 14 LYS HB3 1 1
13 33242 2 1 14 LYS HD2 H 6.195 16.439 -9.646 1.00 . B B . 14 LYS HD2 1 1
13 33243 2 1 14 LYS HD3 H 5.668 16.480 -11.330 1.00 . B B . 14 LYS HD3 1 1
13 33244 2 1 14 LYS HE2 H 6.291 18.849 -11.452 1.00 . B B . 14 LYS HE2 1 1
13 33245 2 1 14 LYS HE3 H 6.841 18.786 -9.779 1.00 . B B . 14 LYS HE3 1 1
13 33246 2 1 14 LYS HG2 H 3.946 18.073 -10.808 1.00 . B B . 14 LYS HG2 1 1
13 33247 2 1 14 LYS HG3 H 4.530 18.228 -9.152 1.00 . B B . 14 LYS HG3 1 1
13 33248 2 1 14 LYS HZ1 H 8.733 18.552 -11.132 1.00 . B B . 14 LYS HZ1 1 1
13 33249 2 1 14 LYS HZ2 H 8.001 17.390 -12.122 1.00 . B B . 14 LYS HZ2 1 1
13 33250 2 1 14 LYS HZ3 H 8.419 16.999 -10.520 1.00 . B B . 14 LYS HZ3 1 1
13 33251 2 1 14 LYS N N 4.835 14.463 -8.858 1.00 . B B . 14 LYS N 1 1
13 33252 2 1 14 LYS NZ N 8.060 17.755 -11.147 1.00 . B B . 14 LYS NZ 1 1
13 33253 2 1 14 LYS O O 2.643 15.745 -6.449 1.00 . B B . 14 LYS O 1 1
13 33254 2 1 15 ILE C C 1.704 13.053 -5.681 1.00 . B B . 15 ILE C 1 1
13 33255 2 1 15 ILE CA C 1.167 13.490 -7.039 1.00 . B B . 15 ILE CA 1 1
13 33256 2 1 15 ILE CB C 0.470 12.285 -7.711 1.00 . B B . 15 ILE CB 1 1
13 33257 2 1 15 ILE CD1 C -0.692 11.517 -9.848 1.00 . B B . 15 ILE CD1 1 1
13 33258 2 1 15 ILE CG1 C -0.088 12.676 -9.080 1.00 . B B . 15 ILE CG1 1 1
13 33259 2 1 15 ILE CG2 C -0.645 11.753 -6.817 1.00 . B B . 15 ILE CG2 1 1
13 33260 2 1 15 ILE H H 2.479 13.599 -8.708 1.00 . B B . 15 ILE H 1 1
13 33261 2 1 15 ILE HA H 0.433 14.269 -6.891 1.00 . B B . 15 ILE HA 1 1
13 33262 2 1 15 ILE HB H 1.201 11.502 -7.837 1.00 . B B . 15 ILE HB 1 1
13 33263 2 1 15 ILE HD11 H 0.068 10.775 -10.036 1.00 . B B . 15 ILE HD11 1 1
13 33264 2 1 15 ILE HD12 H -1.087 11.874 -10.787 1.00 . B B . 15 ILE HD12 1 1
13 33265 2 1 15 ILE HD13 H -1.487 11.078 -9.266 1.00 . B B . 15 ILE HD13 1 1
13 33266 2 1 15 ILE HG12 H -0.859 13.421 -8.948 1.00 . B B . 15 ILE HG12 1 1
13 33267 2 1 15 ILE HG13 H 0.708 13.093 -9.680 1.00 . B B . 15 ILE HG13 1 1
13 33268 2 1 15 ILE HG21 H -1.132 10.921 -7.306 1.00 . B B . 15 ILE HG21 1 1
13 33269 2 1 15 ILE HG22 H -1.368 12.537 -6.637 1.00 . B B . 15 ILE HG22 1 1
13 33270 2 1 15 ILE HG23 H -0.230 11.422 -5.877 1.00 . B B . 15 ILE HG23 1 1
13 33271 2 1 15 ILE N N 2.242 14.039 -7.859 1.00 . B B . 15 ILE N 1 1
13 33272 2 1 15 ILE O O 1.141 13.397 -4.642 1.00 . B B . 15 ILE O 1 1
13 33273 2 1 16 LEU C C 3.792 12.976 -3.549 1.00 . B B . 16 LEU C 1 1
13 33274 2 1 16 LEU CA C 3.432 11.820 -4.476 1.00 . B B . 16 LEU CA 1 1
13 33275 2 1 16 LEU CB C 4.692 11.017 -4.806 1.00 . B B . 16 LEU CB 1 1
13 33276 2 1 16 LEU CD1 C 5.782 9.034 -5.882 1.00 . B B . 16 LEU CD1 1 1
13 33277 2 1 16 LEU CD2 C 3.647 8.749 -4.615 1.00 . B B . 16 LEU CD2 1 1
13 33278 2 1 16 LEU CG C 4.456 9.678 -5.507 1.00 . B B . 16 LEU CG 1 1
13 33279 2 1 16 LEU H H 3.201 12.063 -6.568 1.00 . B B . 16 LEU H 1 1
13 33280 2 1 16 LEU HA H 2.726 11.176 -3.973 1.00 . B B . 16 LEU HA 1 1
13 33281 2 1 16 LEU HB2 H 5.317 11.623 -5.443 1.00 . B B . 16 LEU HB2 1 1
13 33282 2 1 16 LEU HB3 H 5.222 10.827 -3.886 1.00 . B B . 16 LEU HB3 1 1
13 33283 2 1 16 LEU HD11 H 6.326 9.691 -6.544 1.00 . B B . 16 LEU HD11 1 1
13 33284 2 1 16 LEU HD12 H 5.598 8.094 -6.379 1.00 . B B . 16 LEU HD12 1 1
13 33285 2 1 16 LEU HD13 H 6.364 8.861 -4.988 1.00 . B B . 16 LEU HD13 1 1
13 33286 2 1 16 LEU HD21 H 4.186 8.574 -3.697 1.00 . B B . 16 LEU HD21 1 1
13 33287 2 1 16 LEU HD22 H 3.487 7.809 -5.124 1.00 . B B . 16 LEU HD22 1 1
13 33288 2 1 16 LEU HD23 H 2.694 9.204 -4.390 1.00 . B B . 16 LEU HD23 1 1
13 33289 2 1 16 LEU HG H 3.895 9.847 -6.416 1.00 . B B . 16 LEU HG 1 1
13 33290 2 1 16 LEU N N 2.802 12.302 -5.700 1.00 . B B . 16 LEU N 1 1
13 33291 2 1 16 LEU O O 3.556 12.911 -2.343 1.00 . B B . 16 LEU O 1 1
13 33292 2 1 17 ALA C C 3.550 15.827 -2.639 1.00 . B B . 17 ALA C 1 1
13 33293 2 1 17 ALA CA C 4.746 15.212 -3.361 1.00 . B B . 17 ALA CA 1 1
13 33294 2 1 17 ALA CB C 5.397 16.240 -4.275 1.00 . B B . 17 ALA CB 1 1
13 33295 2 1 17 ALA H H 4.519 14.016 -5.095 1.00 . B B . 17 ALA H 1 1
13 33296 2 1 17 ALA HA H 5.477 14.906 -2.627 1.00 . B B . 17 ALA HA 1 1
13 33297 2 1 17 ALA HB1 H 4.667 16.607 -4.980 1.00 . B B . 17 ALA HB1 1 1
13 33298 2 1 17 ALA HB2 H 6.214 15.777 -4.811 1.00 . B B . 17 ALA HB2 1 1
13 33299 2 1 17 ALA HB3 H 5.773 17.062 -3.684 1.00 . B B . 17 ALA HB3 1 1
13 33300 2 1 17 ALA N N 4.354 14.033 -4.126 1.00 . B B . 17 ALA N 1 1
13 33301 2 1 17 ALA O O 3.635 16.174 -1.460 1.00 . B B . 17 ALA O 1 1
13 33302 2 1 18 GLU C C 0.645 15.638 -1.684 1.00 . B B . 18 GLU C 1 1
13 33303 2 1 18 GLU CA C 1.228 16.535 -2.772 1.00 . B B . 18 GLU CA 1 1
13 33304 2 1 18 GLU CB C 0.183 16.801 -3.859 1.00 . B B . 18 GLU CB 1 1
13 33305 2 1 18 GLU CD C -0.434 18.209 -5.873 1.00 . B B . 18 GLU CD 1 1
13 33306 2 1 18 GLU CG C 0.663 17.776 -4.923 1.00 . B B . 18 GLU CG 1 1
13 33307 2 1 18 GLU H H 2.409 15.612 -4.270 1.00 . B B . 18 GLU H 1 1
13 33308 2 1 18 GLU HA H 1.512 17.476 -2.325 1.00 . B B . 18 GLU HA 1 1
13 33309 2 1 18 GLU HB2 H -0.066 15.868 -4.342 1.00 . B B . 18 GLU HB2 1 1
13 33310 2 1 18 GLU HB3 H -0.705 17.210 -3.398 1.00 . B B . 18 GLU HB3 1 1
13 33311 2 1 18 GLU HG2 H 1.059 18.654 -4.434 1.00 . B B . 18 GLU HG2 1 1
13 33312 2 1 18 GLU HG3 H 1.447 17.302 -5.495 1.00 . B B . 18 GLU HG3 1 1
13 33313 2 1 18 GLU N N 2.430 15.940 -3.345 1.00 . B B . 18 GLU N 1 1
13 33314 2 1 18 GLU O O 0.236 16.122 -0.628 1.00 . B B . 18 GLU O 1 1
13 33315 2 1 18 GLU OE1 O -0.634 17.546 -6.911 1.00 . B B . 18 GLU OE1 1 1
13 33316 2 1 18 GLU OE2 O -1.086 19.238 -5.599 1.00 . B B . 18 GLU OE2 1 1
13 33317 2 1 19 VAL C C 0.994 13.364 0.291 1.00 . B B . 19 VAL C 1 1
13 33318 2 1 19 VAL CA C 0.127 13.363 -0.966 1.00 . B B . 19 VAL CA 1 1
13 33319 2 1 19 VAL CB C 0.075 11.934 -1.557 1.00 . B B . 19 VAL CB 1 1
13 33320 2 1 19 VAL CG1 C -0.335 10.916 -0.500 1.00 . B B . 19 VAL CG1 1 1
13 33321 2 1 19 VAL CG2 C -0.877 11.881 -2.742 1.00 . B B . 19 VAL CG2 1 1
13 33322 2 1 19 VAL H H 0.951 14.011 -2.811 1.00 . B B . 19 VAL H 1 1
13 33323 2 1 19 VAL HA H -0.877 13.654 -0.695 1.00 . B B . 19 VAL HA 1 1
13 33324 2 1 19 VAL HB H 1.065 11.677 -1.906 1.00 . B B . 19 VAL HB 1 1
13 33325 2 1 19 VAL HG11 H -1.306 11.176 -0.109 1.00 . B B . 19 VAL HG11 1 1
13 33326 2 1 19 VAL HG12 H 0.387 10.917 0.303 1.00 . B B . 19 VAL HG12 1 1
13 33327 2 1 19 VAL HG13 H -0.376 9.934 -0.944 1.00 . B B . 19 VAL HG13 1 1
13 33328 2 1 19 VAL HG21 H -0.927 10.870 -3.117 1.00 . B B . 19 VAL HG21 1 1
13 33329 2 1 19 VAL HG22 H -0.516 12.535 -3.521 1.00 . B B . 19 VAL HG22 1 1
13 33330 2 1 19 VAL HG23 H -1.860 12.199 -2.430 1.00 . B B . 19 VAL HG23 1 1
13 33331 2 1 19 VAL N N 0.625 14.332 -1.940 1.00 . B B . 19 VAL N 1 1
13 33332 2 1 19 VAL O O 0.485 13.298 1.413 1.00 . B B . 19 VAL O 1 1
13 33333 2 1 20 ALA C C 2.980 14.704 2.098 1.00 . B B . 20 ALA C 1 1
13 33334 2 1 20 ALA CA C 3.243 13.494 1.211 1.00 . B B . 20 ALA CA 1 1
13 33335 2 1 20 ALA CB C 4.674 13.515 0.693 1.00 . B B . 20 ALA CB 1 1
13 33336 2 1 20 ALA H H 2.651 13.489 -0.824 1.00 . B B . 20 ALA H 1 1
13 33337 2 1 20 ALA HA H 3.110 12.595 1.795 1.00 . B B . 20 ALA HA 1 1
13 33338 2 1 20 ALA HB1 H 5.360 13.511 1.527 1.00 . B B . 20 ALA HB1 1 1
13 33339 2 1 20 ALA HB2 H 4.828 14.405 0.100 1.00 . B B . 20 ALA HB2 1 1
13 33340 2 1 20 ALA HB3 H 4.845 12.641 0.081 1.00 . B B . 20 ALA HB3 1 1
13 33341 2 1 20 ALA N N 2.304 13.453 0.097 1.00 . B B . 20 ALA N 1 1
13 33342 2 1 20 ALA O O 3.012 14.607 3.327 1.00 . B B . 20 ALA O 1 1
13 33343 2 1 21 LEU C C 1.109 16.948 2.984 1.00 . B B . 21 LEU C 1 1
13 33344 2 1 21 LEU CA C 2.412 17.067 2.203 1.00 . B B . 21 LEU CA 1 1
13 33345 2 1 21 LEU CB C 2.347 18.265 1.257 1.00 . B B . 21 LEU CB 1 1
13 33346 2 1 21 LEU CD1 C 3.478 19.816 -0.340 1.00 . B B . 21 LEU CD1 1 1
13 33347 2 1 21 LEU CD2 C 4.779 18.822 1.544 1.00 . B B . 21 LEU CD2 1 1
13 33348 2 1 21 LEU CG C 3.658 18.595 0.542 1.00 . B B . 21 LEU CG 1 1
13 33349 2 1 21 LEU H H 2.687 15.856 0.487 1.00 . B B . 21 LEU H 1 1
13 33350 2 1 21 LEU HA H 3.217 17.223 2.906 1.00 . B B . 21 LEU HA 1 1
13 33351 2 1 21 LEU HB2 H 1.593 18.065 0.510 1.00 . B B . 21 LEU HB2 1 1
13 33352 2 1 21 LEU HB3 H 2.046 19.131 1.827 1.00 . B B . 21 LEU HB3 1 1
13 33353 2 1 21 LEU HD11 H 3.158 20.652 0.264 1.00 . B B . 21 LEU HD11 1 1
13 33354 2 1 21 LEU HD12 H 2.730 19.607 -1.090 1.00 . B B . 21 LEU HD12 1 1
13 33355 2 1 21 LEU HD13 H 4.415 20.054 -0.820 1.00 . B B . 21 LEU HD13 1 1
13 33356 2 1 21 LEU HD21 H 5.692 19.053 1.016 1.00 . B B . 21 LEU HD21 1 1
13 33357 2 1 21 LEU HD22 H 4.920 17.929 2.136 1.00 . B B . 21 LEU HD22 1 1
13 33358 2 1 21 LEU HD23 H 4.521 19.646 2.193 1.00 . B B . 21 LEU HD23 1 1
13 33359 2 1 21 LEU HG H 3.935 17.765 -0.090 1.00 . B B . 21 LEU HG 1 1
13 33360 2 1 21 LEU N N 2.697 15.841 1.469 1.00 . B B . 21 LEU N 1 1
13 33361 2 1 21 LEU O O 0.945 17.579 4.024 1.00 . B B . 21 LEU O 1 1
13 33362 2 1 22 VAL C C -0.735 15.182 4.531 1.00 . B B . 22 VAL C 1 1
13 33363 2 1 22 VAL CA C -1.049 15.854 3.200 1.00 . B B . 22 VAL CA 1 1
13 33364 2 1 22 VAL CB C -1.988 14.945 2.379 1.00 . B B . 22 VAL CB 1 1
13 33365 2 1 22 VAL CG1 C -3.175 14.494 3.215 1.00 . B B . 22 VAL CG1 1 1
13 33366 2 1 22 VAL CG2 C -2.463 15.659 1.122 1.00 . B B . 22 VAL CG2 1 1
13 33367 2 1 22 VAL H H 0.340 15.715 1.609 1.00 . B B . 22 VAL H 1 1
13 33368 2 1 22 VAL HA H -1.552 16.792 3.386 1.00 . B B . 22 VAL HA 1 1
13 33369 2 1 22 VAL HB H -1.432 14.068 2.080 1.00 . B B . 22 VAL HB 1 1
13 33370 2 1 22 VAL HG11 H -2.820 13.957 4.082 1.00 . B B . 22 VAL HG11 1 1
13 33371 2 1 22 VAL HG12 H -3.806 13.847 2.624 1.00 . B B . 22 VAL HG12 1 1
13 33372 2 1 22 VAL HG13 H -3.741 15.357 3.532 1.00 . B B . 22 VAL HG13 1 1
13 33373 2 1 22 VAL HG21 H -1.610 15.922 0.515 1.00 . B B . 22 VAL HG21 1 1
13 33374 2 1 22 VAL HG22 H -3.000 16.554 1.397 1.00 . B B . 22 VAL HG22 1 1
13 33375 2 1 22 VAL HG23 H -3.116 15.005 0.563 1.00 . B B . 22 VAL HG23 1 1
13 33376 2 1 22 VAL N N 0.187 16.136 2.482 1.00 . B B . 22 VAL N 1 1
13 33377 2 1 22 VAL O O -1.197 15.615 5.591 1.00 . B B . 22 VAL O 1 1
13 33378 2 1 23 LEU C C 1.267 14.269 6.588 1.00 . B B . 23 LEU C 1 1
13 33379 2 1 23 LEU CA C 0.473 13.382 5.635 1.00 . B B . 23 LEU CA 1 1
13 33380 2 1 23 LEU CB C 1.310 12.172 5.212 1.00 . B B . 23 LEU CB 1 1
13 33381 2 1 23 LEU CD1 C 1.615 10.174 3.733 1.00 . B B . 23 LEU CD1 1 1
13 33382 2 1 23 LEU CD2 C -0.655 10.745 4.578 1.00 . B B . 23 LEU CD2 1 1
13 33383 2 1 23 LEU CG C 0.681 11.302 4.120 1.00 . B B . 23 LEU CG 1 1
13 33384 2 1 23 LEU H H 0.425 13.866 3.580 1.00 . B B . 23 LEU H 1 1
13 33385 2 1 23 LEU HA H -0.421 13.039 6.135 1.00 . B B . 23 LEU HA 1 1
13 33386 2 1 23 LEU HB2 H 2.265 12.530 4.854 1.00 . B B . 23 LEU HB2 1 1
13 33387 2 1 23 LEU HB3 H 1.478 11.555 6.081 1.00 . B B . 23 LEU HB3 1 1
13 33388 2 1 23 LEU HD11 H 2.503 10.584 3.275 1.00 . B B . 23 LEU HD11 1 1
13 33389 2 1 23 LEU HD12 H 1.116 9.515 3.038 1.00 . B B . 23 LEU HD12 1 1
13 33390 2 1 23 LEU HD13 H 1.888 9.623 4.618 1.00 . B B . 23 LEU HD13 1 1
13 33391 2 1 23 LEU HD21 H -1.100 10.172 3.779 1.00 . B B . 23 LEU HD21 1 1
13 33392 2 1 23 LEU HD22 H -1.311 11.559 4.846 1.00 . B B . 23 LEU HD22 1 1
13 33393 2 1 23 LEU HD23 H -0.505 10.108 5.436 1.00 . B B . 23 LEU HD23 1 1
13 33394 2 1 23 LEU HG H 0.511 11.907 3.242 1.00 . B B . 23 LEU HG 1 1
13 33395 2 1 23 LEU N N 0.077 14.138 4.459 1.00 . B B . 23 LEU N 1 1
13 33396 2 1 23 LEU O O 1.024 14.278 7.797 1.00 . B B . 23 LEU O 1 1
13 33397 2 1 24 GLU C C 2.162 16.991 7.513 1.00 . B B . 24 GLU C 1 1
13 33398 2 1 24 GLU CA C 3.025 15.951 6.795 1.00 . B B . 24 GLU CA 1 1
13 33399 2 1 24 GLU CB C 4.031 16.647 5.870 1.00 . B B . 24 GLU CB 1 1
13 33400 2 1 24 GLU CD C 5.988 16.664 7.477 1.00 . B B . 24 GLU CD 1 1
13 33401 2 1 24 GLU CG C 5.064 17.489 6.600 1.00 . B B . 24 GLU CG 1 1
13 33402 2 1 24 GLU H H 2.344 14.961 5.052 1.00 . B B . 24 GLU H 1 1
13 33403 2 1 24 GLU HA H 3.563 15.375 7.533 1.00 . B B . 24 GLU HA 1 1
13 33404 2 1 24 GLU HB2 H 4.554 15.896 5.297 1.00 . B B . 24 GLU HB2 1 1
13 33405 2 1 24 GLU HB3 H 3.490 17.291 5.189 1.00 . B B . 24 GLU HB3 1 1
13 33406 2 1 24 GLU HG2 H 5.663 18.013 5.870 1.00 . B B . 24 GLU HG2 1 1
13 33407 2 1 24 GLU HG3 H 4.548 18.206 7.223 1.00 . B B . 24 GLU HG3 1 1
13 33408 2 1 24 GLU N N 2.198 15.031 6.023 1.00 . B B . 24 GLU N 1 1
13 33409 2 1 24 GLU O O 2.350 17.250 8.701 1.00 . B B . 24 GLU O 1 1
13 33410 2 1 24 GLU OE1 O 6.728 15.815 6.935 1.00 . B B . 24 GLU OE1 1 1
13 33411 2 1 24 GLU OE2 O 5.996 16.876 8.706 1.00 . B B . 24 GLU OE2 1 1
13 33412 2 1 25 LYS C C -0.461 18.137 8.532 1.00 . B B . 25 LYS C 1 1
13 33413 2 1 25 LYS CA C 0.344 18.616 7.323 1.00 . B B . 25 LYS CA 1 1
13 33414 2 1 25 LYS CB C -0.601 19.145 6.233 1.00 . B B . 25 LYS CB 1 1
13 33415 2 1 25 LYS CD C -2.178 20.998 5.516 1.00 . B B . 25 LYS CD 1 1
13 33416 2 1 25 LYS CE C -3.414 20.196 5.119 1.00 . B B . 25 LYS CE 1 1
13 33417 2 1 25 LYS CG C -1.403 20.364 6.667 1.00 . B B . 25 LYS CG 1 1
13 33418 2 1 25 LYS H H 1.063 17.260 5.861 1.00 . B B . 25 LYS H 1 1
13 33419 2 1 25 LYS HA H 0.989 19.422 7.639 1.00 . B B . 25 LYS HA 1 1
13 33420 2 1 25 LYS HB2 H -0.017 19.414 5.366 1.00 . B B . 25 LYS HB2 1 1
13 33421 2 1 25 LYS HB3 H -1.294 18.362 5.961 1.00 . B B . 25 LYS HB3 1 1
13 33422 2 1 25 LYS HD2 H -2.492 21.988 5.814 1.00 . B B . 25 LYS HD2 1 1
13 33423 2 1 25 LYS HD3 H -1.523 21.074 4.659 1.00 . B B . 25 LYS HD3 1 1
13 33424 2 1 25 LYS HE2 H -3.862 19.788 6.013 1.00 . B B . 25 LYS HE2 1 1
13 33425 2 1 25 LYS HE3 H -4.119 20.862 4.639 1.00 . B B . 25 LYS HE3 1 1
13 33426 2 1 25 LYS HG2 H -2.105 20.063 7.430 1.00 . B B . 25 LYS HG2 1 1
13 33427 2 1 25 LYS HG3 H -0.721 21.095 7.075 1.00 . B B . 25 LYS HG3 1 1
13 33428 2 1 25 LYS HZ1 H -2.634 19.448 3.331 1.00 . B B . 25 LYS HZ1 1 1
13 33429 2 1 25 LYS HZ2 H -3.981 18.589 3.907 1.00 . B B . 25 LYS HZ2 1 1
13 33430 2 1 25 LYS HZ3 H -2.470 18.395 4.649 1.00 . B B . 25 LYS HZ3 1 1
13 33431 2 1 25 LYS N N 1.197 17.556 6.790 1.00 . B B . 25 LYS N 1 1
13 33432 2 1 25 LYS NZ N -3.099 19.078 4.191 1.00 . B B . 25 LYS NZ 1 1
13 33433 2 1 25 LYS O O -0.660 18.887 9.487 1.00 . B B . 25 LYS O 1 1
13 33434 2 1 26 HIS C C -0.828 15.741 10.684 1.00 . B B . 26 HIS C 1 1
13 33435 2 1 26 HIS CA C -1.709 16.340 9.597 1.00 . B B . 26 HIS CA 1 1
13 33436 2 1 26 HIS CB C -2.678 15.265 9.100 1.00 . B B . 26 HIS CB 1 1
13 33437 2 1 26 HIS CD2 C -3.927 15.942 6.939 1.00 . B B . 26 HIS CD2 1 1
13 33438 2 1 26 HIS CE1 C -5.823 16.564 7.834 1.00 . B B . 26 HIS CE1 1 1
13 33439 2 1 26 HIS CG C -3.812 15.787 8.274 1.00 . B B . 26 HIS CG 1 1
13 33440 2 1 26 HIS H H -0.677 16.309 7.739 1.00 . B B . 26 HIS H 1 1
13 33441 2 1 26 HIS HA H -2.278 17.153 10.022 1.00 . B B . 26 HIS HA 1 1
13 33442 2 1 26 HIS HB2 H -2.133 14.556 8.496 1.00 . B B . 26 HIS HB2 1 1
13 33443 2 1 26 HIS HB3 H -3.097 14.751 9.953 1.00 . B B . 26 HIS HB3 1 1
13 33444 2 1 26 HIS HD1 H -5.241 16.212 9.767 1.00 . B B . 26 HIS HD1 1 1
13 33445 2 1 26 HIS HD2 H -3.167 15.725 6.201 1.00 . B B . 26 HIS HD2 1 1
13 33446 2 1 26 HIS HE1 H -6.832 16.928 7.955 1.00 . B B . 26 HIS HE1 1 1
13 33447 2 1 26 HIS HE2 H -5.478 16.810 5.823 1.00 . B B . 26 HIS HE2 1 1
13 33448 2 1 26 HIS N N -0.904 16.883 8.503 1.00 . B B . 26 HIS N 1 1
13 33449 2 1 26 HIS ND1 N -5.016 16.188 8.810 1.00 . B B . 26 HIS ND1 1 1
13 33450 2 1 26 HIS NE2 N -5.183 16.425 6.690 1.00 . B B . 26 HIS NE2 1 1
13 33451 2 1 26 HIS O O -1.339 15.217 11.674 1.00 . B B . 26 HIS O 1 1
13 33452 2 1 27 ALA C C 1.208 13.733 11.565 1.00 . B B . 27 ALA C 1 1
13 33453 2 1 27 ALA CA C 1.449 15.233 11.425 1.00 . B B . 27 ALA CA 1 1
13 33454 2 1 27 ALA CB C 1.378 15.926 12.782 1.00 . B B . 27 ALA CB 1 1
13 33455 2 1 27 ALA H H 0.825 16.296 9.703 1.00 . B B . 27 ALA H 1 1
13 33456 2 1 27 ALA HA H 2.441 15.389 11.020 1.00 . B B . 27 ALA HA 1 1
13 33457 2 1 27 ALA HB1 H 2.112 15.495 13.445 1.00 . B B . 27 ALA HB1 1 1
13 33458 2 1 27 ALA HB2 H 0.392 15.797 13.201 1.00 . B B . 27 ALA HB2 1 1
13 33459 2 1 27 ALA HB3 H 1.582 16.980 12.658 1.00 . B B . 27 ALA HB3 1 1
13 33460 2 1 27 ALA N N 0.489 15.821 10.493 1.00 . B B . 27 ALA N 1 1
13 33461 2 1 27 ALA O O 1.202 13.186 12.669 1.00 . B B . 27 ALA O 1 1
13 33462 2 1 28 ALA C C 1.902 10.824 10.895 1.00 . B B . 28 ALA C 1 1
13 33463 2 1 28 ALA CA C 0.720 11.651 10.404 1.00 . B B . 28 ALA CA 1 1
13 33464 2 1 28 ALA CB C 0.320 11.217 9.000 1.00 . B B . 28 ALA CB 1 1
13 33465 2 1 28 ALA H H 1.091 13.562 9.577 1.00 . B B . 28 ALA H 1 1
13 33466 2 1 28 ALA HA H -0.121 11.478 11.058 1.00 . B B . 28 ALA HA 1 1
13 33467 2 1 28 ALA HB1 H -0.511 11.820 8.662 1.00 . B B . 28 ALA HB1 1 1
13 33468 2 1 28 ALA HB2 H 0.030 10.178 9.014 1.00 . B B . 28 ALA HB2 1 1
13 33469 2 1 28 ALA HB3 H 1.156 11.350 8.330 1.00 . B B . 28 ALA HB3 1 1
13 33470 2 1 28 ALA N N 1.020 13.074 10.429 1.00 . B B . 28 ALA N 1 1
13 33471 2 1 28 ALA O O 3.035 11.015 10.456 1.00 . B B . 28 ALA O 1 1
13 33472 2 1 29 SER C C 3.084 8.023 11.278 1.00 . B B . 29 SER C 1 1
13 33473 2 1 29 SER CA C 2.634 9.017 12.352 1.00 . B B . 29 SER CA 1 1
13 33474 2 1 29 SER CB C 2.057 8.277 13.559 1.00 . B B . 29 SER CB 1 1
13 33475 2 1 29 SER H H 0.709 9.854 12.160 1.00 . B B . 29 SER H 1 1
13 33476 2 1 29 SER HA H 3.481 9.609 12.668 1.00 . B B . 29 SER HA 1 1
13 33477 2 1 29 SER HB2 H 1.252 7.633 13.234 1.00 . B B . 29 SER HB2 1 1
13 33478 2 1 29 SER HB3 H 2.831 7.683 14.021 1.00 . B B . 29 SER HB3 1 1
13 33479 2 1 29 SER HG H 2.170 9.236 15.269 1.00 . B B . 29 SER HG 1 1
13 33480 2 1 29 SER N N 1.624 9.916 11.819 1.00 . B B . 29 SER N 1 1
13 33481 2 1 29 SER O O 2.359 7.787 10.310 1.00 . B B . 29 SER O 1 1
13 33482 2 1 29 SER OG O 1.553 9.195 14.518 1.00 . B B . 29 SER OG 1 1
13 33483 2 1 30 PRO C C 3.857 5.287 10.228 1.00 . B B . 30 PRO C 1 1
13 33484 2 1 30 PRO CA C 4.815 6.456 10.463 1.00 . B B . 30 PRO CA 1 1
13 33485 2 1 30 PRO CB C 6.108 5.965 11.119 1.00 . B B . 30 PRO CB 1 1
13 33486 2 1 30 PRO CD C 5.233 7.684 12.529 1.00 . B B . 30 PRO CD 1 1
13 33487 2 1 30 PRO CG C 6.512 7.067 12.035 1.00 . B B . 30 PRO CG 1 1
13 33488 2 1 30 PRO HA H 5.045 6.920 9.515 1.00 . B B . 30 PRO HA 1 1
13 33489 2 1 30 PRO HB2 H 5.916 5.051 11.660 1.00 . B B . 30 PRO HB2 1 1
13 33490 2 1 30 PRO HB3 H 6.857 5.791 10.361 1.00 . B B . 30 PRO HB3 1 1
13 33491 2 1 30 PRO HD2 H 4.906 7.196 13.433 1.00 . B B . 30 PRO HD2 1 1
13 33492 2 1 30 PRO HD3 H 5.362 8.743 12.693 1.00 . B B . 30 PRO HD3 1 1
13 33493 2 1 30 PRO HG2 H 7.076 6.667 12.863 1.00 . B B . 30 PRO HG2 1 1
13 33494 2 1 30 PRO HG3 H 7.097 7.798 11.497 1.00 . B B . 30 PRO HG3 1 1
13 33495 2 1 30 PRO N N 4.287 7.435 11.424 1.00 . B B . 30 PRO N 1 1
13 33496 2 1 30 PRO O O 3.550 4.954 9.080 1.00 . B B . 30 PRO O 1 1
13 33497 2 1 31 GLU C C 1.171 4.023 10.485 1.00 . B B . 31 GLU C 1 1
13 33498 2 1 31 GLU CA C 2.430 3.570 11.219 1.00 . B B . 31 GLU CA 1 1
13 33499 2 1 31 GLU CB C 2.042 3.032 12.604 1.00 . B B . 31 GLU CB 1 1
13 33500 2 1 31 GLU CD C 3.730 3.913 14.265 1.00 . B B . 31 GLU CD 1 1
13 33501 2 1 31 GLU CG C 3.217 2.701 13.513 1.00 . B B . 31 GLU CG 1 1
13 33502 2 1 31 GLU H H 3.703 4.960 12.202 1.00 . B B . 31 GLU H 1 1
13 33503 2 1 31 GLU HA H 2.897 2.778 10.651 1.00 . B B . 31 GLU HA 1 1
13 33504 2 1 31 GLU HB2 H 1.434 3.771 13.102 1.00 . B B . 31 GLU HB2 1 1
13 33505 2 1 31 GLU HB3 H 1.456 2.132 12.472 1.00 . B B . 31 GLU HB3 1 1
13 33506 2 1 31 GLU HG2 H 2.904 1.957 14.230 1.00 . B B . 31 GLU HG2 1 1
13 33507 2 1 31 GLU HG3 H 4.020 2.304 12.910 1.00 . B B . 31 GLU HG3 1 1
13 33508 2 1 31 GLU N N 3.384 4.674 11.314 1.00 . B B . 31 GLU N 1 1
13 33509 2 1 31 GLU O O 0.681 3.337 9.590 1.00 . B B . 31 GLU O 1 1
13 33510 2 1 31 GLU OE1 O 4.612 4.618 13.735 1.00 . B B . 31 GLU OE1 1 1
13 33511 2 1 31 GLU OE2 O 3.256 4.165 15.391 1.00 . B B . 31 GLU OE2 1 1
13 33512 2 1 32 LEU C C -0.281 5.978 8.749 1.00 . B B . 32 LEU C 1 1
13 33513 2 1 32 LEU CA C -0.516 5.769 10.242 1.00 . B B . 32 LEU CA 1 1
13 33514 2 1 32 LEU CB C -0.875 7.098 10.917 1.00 . B B . 32 LEU CB 1 1
13 33515 2 1 32 LEU CD1 C -3.312 6.928 10.340 1.00 . B B . 32 LEU CD1 1 1
13 33516 2 1 32 LEU CD2 C -2.364 9.109 11.114 1.00 . B B . 32 LEU CD2 1 1
13 33517 2 1 32 LEU CG C -2.088 7.829 10.334 1.00 . B B . 32 LEU CG 1 1
13 33518 2 1 32 LEU H H 1.097 5.673 11.607 1.00 . B B . 32 LEU H 1 1
13 33519 2 1 32 LEU HA H -1.333 5.077 10.372 1.00 . B B . 32 LEU HA 1 1
13 33520 2 1 32 LEU HB2 H -1.069 6.902 11.964 1.00 . B B . 32 LEU HB2 1 1
13 33521 2 1 32 LEU HB3 H -0.020 7.753 10.846 1.00 . B B . 32 LEU HB3 1 1
13 33522 2 1 32 LEU HD11 H -3.563 6.666 11.358 1.00 . B B . 32 LEU HD11 1 1
13 33523 2 1 32 LEU HD12 H -3.097 6.030 9.781 1.00 . B B . 32 LEU HD12 1 1
13 33524 2 1 32 LEU HD13 H -4.142 7.446 9.885 1.00 . B B . 32 LEU HD13 1 1
13 33525 2 1 32 LEU HD21 H -1.514 9.770 11.036 1.00 . B B . 32 LEU HD21 1 1
13 33526 2 1 32 LEU HD22 H -2.536 8.868 12.153 1.00 . B B . 32 LEU HD22 1 1
13 33527 2 1 32 LEU HD23 H -3.239 9.597 10.709 1.00 . B B . 32 LEU HD23 1 1
13 33528 2 1 32 LEU HG H -1.878 8.098 9.311 1.00 . B B . 32 LEU HG 1 1
13 33529 2 1 32 LEU N N 0.664 5.189 10.873 1.00 . B B . 32 LEU N 1 1
13 33530 2 1 32 LEU O O -1.133 5.652 7.929 1.00 . B B . 32 LEU O 1 1
13 33531 2 1 33 THR C C 1.210 5.482 6.191 1.00 . B B . 33 THR C 1 1
13 33532 2 1 33 THR CA C 1.271 6.755 7.034 1.00 . B B . 33 THR CA 1 1
13 33533 2 1 33 THR CB C 2.693 7.341 6.969 1.00 . B B . 33 THR CB 1 1
13 33534 2 1 33 THR CG2 C 3.199 7.412 5.537 1.00 . B B . 33 THR CG2 1 1
13 33535 2 1 33 THR H H 1.522 6.736 9.131 1.00 . B B . 33 THR H 1 1
13 33536 2 1 33 THR HA H 0.587 7.482 6.624 1.00 . B B . 33 THR HA 1 1
13 33537 2 1 33 THR HB H 3.354 6.695 7.532 1.00 . B B . 33 THR HB 1 1
13 33538 2 1 33 THR HG1 H 2.582 8.559 8.516 1.00 . B B . 33 THR HG1 1 1
13 33539 2 1 33 THR HG21 H 3.382 6.409 5.172 1.00 . B B . 33 THR HG21 1 1
13 33540 2 1 33 THR HG22 H 4.115 7.985 5.503 1.00 . B B . 33 THR HG22 1 1
13 33541 2 1 33 THR HG23 H 2.454 7.884 4.920 1.00 . B B . 33 THR HG23 1 1
13 33542 2 1 33 THR N N 0.889 6.503 8.417 1.00 . B B . 33 THR N 1 1
13 33543 2 1 33 THR O O 0.583 5.451 5.131 1.00 . B B . 33 THR O 1 1
13 33544 2 1 33 THR OG1 O 2.711 8.643 7.566 1.00 . B B . 33 THR OG1 1 1
13 33545 2 1 34 LEU C C 0.542 2.520 5.924 1.00 . B B . 34 LEU C 1 1
13 33546 2 1 34 LEU CA C 1.917 3.184 5.948 1.00 . B B . 34 LEU CA 1 1
13 33547 2 1 34 LEU CB C 2.979 2.268 6.563 1.00 . B B . 34 LEU CB 1 1
13 33548 2 1 34 LEU CD1 C 4.763 0.697 5.771 1.00 . B B . 34 LEU CD1 1 1
13 33549 2 1 34 LEU CD2 C 2.507 -0.180 6.357 1.00 . B B . 34 LEU CD2 1 1
13 33550 2 1 34 LEU CG C 3.273 0.994 5.774 1.00 . B B . 34 LEU CG 1 1
13 33551 2 1 34 LEU H H 2.306 4.506 7.550 1.00 . B B . 34 LEU H 1 1
13 33552 2 1 34 LEU HA H 2.202 3.415 4.932 1.00 . B B . 34 LEU HA 1 1
13 33553 2 1 34 LEU HB2 H 3.897 2.830 6.652 1.00 . B B . 34 LEU HB2 1 1
13 33554 2 1 34 LEU HB3 H 2.653 1.985 7.552 1.00 . B B . 34 LEU HB3 1 1
13 33555 2 1 34 LEU HD11 H 4.943 -0.227 5.242 1.00 . B B . 34 LEU HD11 1 1
13 33556 2 1 34 LEU HD12 H 5.116 0.608 6.786 1.00 . B B . 34 LEU HD12 1 1
13 33557 2 1 34 LEU HD13 H 5.287 1.500 5.274 1.00 . B B . 34 LEU HD13 1 1
13 33558 2 1 34 LEU HD21 H 2.805 -0.331 7.383 1.00 . B B . 34 LEU HD21 1 1
13 33559 2 1 34 LEU HD22 H 2.724 -1.071 5.784 1.00 . B B . 34 LEU HD22 1 1
13 33560 2 1 34 LEU HD23 H 1.446 0.025 6.315 1.00 . B B . 34 LEU HD23 1 1
13 33561 2 1 34 LEU HG H 2.956 1.133 4.752 1.00 . B B . 34 LEU HG 1 1
13 33562 2 1 34 LEU N N 1.857 4.434 6.677 1.00 . B B . 34 LEU N 1 1
13 33563 2 1 34 LEU O O 0.197 1.807 4.979 1.00 . B B . 34 LEU O 1 1
13 33564 2 1 35 MET C C -2.491 3.038 5.999 1.00 . B B . 35 MET C 1 1
13 33565 2 1 35 MET CA C -1.619 2.280 6.998 1.00 . B B . 35 MET CA 1 1
13 33566 2 1 35 MET CB C -2.194 2.374 8.416 1.00 . B B . 35 MET CB 1 1
13 33567 2 1 35 MET CE C -3.792 3.057 11.026 1.00 . B B . 35 MET CE 1 1
13 33568 2 1 35 MET CG C -3.607 1.823 8.539 1.00 . B B . 35 MET CG 1 1
13 33569 2 1 35 MET H H 0.089 3.311 7.705 1.00 . B B . 35 MET H 1 1
13 33570 2 1 35 MET HA H -1.592 1.240 6.702 1.00 . B B . 35 MET HA 1 1
13 33571 2 1 35 MET HB2 H -1.555 1.821 9.089 1.00 . B B . 35 MET HB2 1 1
13 33572 2 1 35 MET HB3 H -2.209 3.411 8.718 1.00 . B B . 35 MET HB3 1 1
13 33573 2 1 35 MET HE1 H -4.037 2.988 12.077 1.00 . B B . 35 MET HE1 1 1
13 33574 2 1 35 MET HE2 H -4.409 3.810 10.561 1.00 . B B . 35 MET HE2 1 1
13 33575 2 1 35 MET HE3 H -2.752 3.324 10.918 1.00 . B B . 35 MET HE3 1 1
13 33576 2 1 35 MET HG2 H -4.298 2.547 8.131 1.00 . B B . 35 MET HG2 1 1
13 33577 2 1 35 MET HG3 H -3.669 0.907 7.968 1.00 . B B . 35 MET HG3 1 1
13 33578 2 1 35 MET N N -0.255 2.779 6.954 1.00 . B B . 35 MET N 1 1
13 33579 2 1 35 MET O O -3.434 2.479 5.444 1.00 . B B . 35 MET O 1 1
13 33580 2 1 35 MET SD S -4.085 1.474 10.243 1.00 . B B . 35 MET SD 1 1
13 33581 2 1 36 ILE C C -2.607 4.396 3.366 1.00 . B B . 36 ILE C 1 1
13 33582 2 1 36 ILE CA C -2.821 5.083 4.708 1.00 . B B . 36 ILE CA 1 1
13 33583 2 1 36 ILE CB C -2.297 6.543 4.622 1.00 . B B . 36 ILE CB 1 1
13 33584 2 1 36 ILE CD1 C -4.136 7.332 6.212 1.00 . B B . 36 ILE CD1 1 1
13 33585 2 1 36 ILE CG1 C -2.659 7.332 5.884 1.00 . B B . 36 ILE CG1 1 1
13 33586 2 1 36 ILE CG2 C -2.840 7.251 3.384 1.00 . B B . 36 ILE CG2 1 1
13 33587 2 1 36 ILE H H -1.474 4.740 6.313 1.00 . B B . 36 ILE H 1 1
13 33588 2 1 36 ILE HA H -3.879 5.109 4.924 1.00 . B B . 36 ILE HA 1 1
13 33589 2 1 36 ILE HB H -1.221 6.505 4.533 1.00 . B B . 36 ILE HB 1 1
13 33590 2 1 36 ILE HD11 H -4.683 7.791 5.402 1.00 . B B . 36 ILE HD11 1 1
13 33591 2 1 36 ILE HD12 H -4.302 7.890 7.121 1.00 . B B . 36 ILE HD12 1 1
13 33592 2 1 36 ILE HD13 H -4.475 6.316 6.347 1.00 . B B . 36 ILE HD13 1 1
13 33593 2 1 36 ILE HG12 H -2.136 6.910 6.727 1.00 . B B . 36 ILE HG12 1 1
13 33594 2 1 36 ILE HG13 H -2.352 8.360 5.754 1.00 . B B . 36 ILE HG13 1 1
13 33595 2 1 36 ILE HG21 H -2.479 8.270 3.365 1.00 . B B . 36 ILE HG21 1 1
13 33596 2 1 36 ILE HG22 H -3.919 7.254 3.415 1.00 . B B . 36 ILE HG22 1 1
13 33597 2 1 36 ILE HG23 H -2.507 6.735 2.496 1.00 . B B . 36 ILE HG23 1 1
13 33598 2 1 36 ILE N N -2.165 4.310 5.762 1.00 . B B . 36 ILE N 1 1
13 33599 2 1 36 ILE O O -3.544 4.224 2.586 1.00 . B B . 36 ILE O 1 1
13 33600 2 1 37 ALA C C -1.845 1.954 1.828 1.00 . B B . 37 ALA C 1 1
13 33601 2 1 37 ALA CA C -1.026 3.238 1.913 1.00 . B B . 37 ALA CA 1 1
13 33602 2 1 37 ALA CB C 0.461 2.921 1.890 1.00 . B B . 37 ALA CB 1 1
13 33603 2 1 37 ALA H H -0.655 4.193 3.775 1.00 . B B . 37 ALA H 1 1
13 33604 2 1 37 ALA HA H -1.255 3.859 1.058 1.00 . B B . 37 ALA HA 1 1
13 33605 2 1 37 ALA HB1 H 0.702 2.276 2.723 1.00 . B B . 37 ALA HB1 1 1
13 33606 2 1 37 ALA HB2 H 1.026 3.838 1.969 1.00 . B B . 37 ALA HB2 1 1
13 33607 2 1 37 ALA HB3 H 0.711 2.423 0.964 1.00 . B B . 37 ALA HB3 1 1
13 33608 2 1 37 ALA N N -1.366 3.984 3.121 1.00 . B B . 37 ALA N 1 1
13 33609 2 1 37 ALA O O -2.336 1.581 0.760 1.00 . B B . 37 ALA O 1 1
13 33610 2 1 38 GLY C C -4.263 0.359 2.730 1.00 . B B . 38 GLY C 1 1
13 33611 2 1 38 GLY CA C -2.805 0.087 3.030 1.00 . B B . 38 GLY CA 1 1
13 33612 2 1 38 GLY H H -1.545 1.617 3.777 1.00 . B B . 38 GLY H 1 1
13 33613 2 1 38 GLY HA2 H -2.426 -0.625 2.311 1.00 . B B . 38 GLY HA2 1 1
13 33614 2 1 38 GLY HA3 H -2.724 -0.337 4.019 1.00 . B B . 38 GLY HA3 1 1
13 33615 2 1 38 GLY N N -1.997 1.290 2.968 1.00 . B B . 38 GLY N 1 1
13 33616 2 1 38 GLY O O -4.920 -0.427 2.048 1.00 . B B . 38 GLY O 1 1
13 33617 2 1 39 ASN C C -6.343 2.107 1.481 1.00 . B B . 39 ASN C 1 1
13 33618 2 1 39 ASN CA C -6.144 1.884 2.975 1.00 . B B . 39 ASN CA 1 1
13 33619 2 1 39 ASN CB C -6.496 3.163 3.741 1.00 . B B . 39 ASN CB 1 1
13 33620 2 1 39 ASN CG C -6.524 2.971 5.244 1.00 . B B . 39 ASN CG 1 1
13 33621 2 1 39 ASN H H -4.207 2.032 3.824 1.00 . B B . 39 ASN H 1 1
13 33622 2 1 39 ASN HA H -6.797 1.087 3.300 1.00 . B B . 39 ASN HA 1 1
13 33623 2 1 39 ASN HB2 H -5.767 3.924 3.511 1.00 . B B . 39 ASN HB2 1 1
13 33624 2 1 39 ASN HB3 H -7.472 3.505 3.424 1.00 . B B . 39 ASN HB3 1 1
13 33625 2 1 39 ASN HD21 H -5.983 4.863 5.519 1.00 . B B . 39 ASN HD21 1 1
13 33626 2 1 39 ASN HD22 H -6.221 3.933 6.954 1.00 . B B . 39 ASN HD22 1 1
13 33627 2 1 39 ASN N N -4.771 1.474 3.241 1.00 . B B . 39 ASN N 1 1
13 33628 2 1 39 ASN ND2 N -6.211 4.028 5.980 1.00 . B B . 39 ASN ND2 1 1
13 33629 2 1 39 ASN O O -7.357 1.696 0.919 1.00 . B B . 39 ASN O 1 1
13 33630 2 1 39 ASN OD1 O -6.828 1.889 5.745 1.00 . B B . 39 ASN OD1 1 1
13 33631 2 1 40 ILE C C -5.470 1.650 -1.339 1.00 . B B . 40 ILE C 1 1
13 33632 2 1 40 ILE CA C -5.405 2.978 -0.594 1.00 . B B . 40 ILE CA 1 1
13 33633 2 1 40 ILE CB C -4.176 3.772 -1.092 1.00 . B B . 40 ILE CB 1 1
13 33634 2 1 40 ILE CD1 C -2.901 5.960 -0.830 1.00 . B B . 40 ILE CD1 1 1
13 33635 2 1 40 ILE CG1 C -4.107 5.145 -0.420 1.00 . B B . 40 ILE CG1 1 1
13 33636 2 1 40 ILE CG2 C -4.226 3.925 -2.608 1.00 . B B . 40 ILE CG2 1 1
13 33637 2 1 40 ILE H H -4.599 3.087 1.364 1.00 . B B . 40 ILE H 1 1
13 33638 2 1 40 ILE HA H -6.293 3.550 -0.820 1.00 . B B . 40 ILE HA 1 1
13 33639 2 1 40 ILE HB H -3.288 3.212 -0.842 1.00 . B B . 40 ILE HB 1 1
13 33640 2 1 40 ILE HD11 H -2.000 5.437 -0.548 1.00 . B B . 40 ILE HD11 1 1
13 33641 2 1 40 ILE HD12 H -2.929 6.921 -0.335 1.00 . B B . 40 ILE HD12 1 1
13 33642 2 1 40 ILE HD13 H -2.914 6.106 -1.899 1.00 . B B . 40 ILE HD13 1 1
13 33643 2 1 40 ILE HG12 H -4.988 5.710 -0.682 1.00 . B B . 40 ILE HG12 1 1
13 33644 2 1 40 ILE HG13 H -4.072 5.013 0.650 1.00 . B B . 40 ILE HG13 1 1
13 33645 2 1 40 ILE HG21 H -5.122 4.460 -2.885 1.00 . B B . 40 ILE HG21 1 1
13 33646 2 1 40 ILE HG22 H -4.231 2.949 -3.068 1.00 . B B . 40 ILE HG22 1 1
13 33647 2 1 40 ILE HG23 H -3.359 4.476 -2.942 1.00 . B B . 40 ILE HG23 1 1
13 33648 2 1 40 ILE N N -5.365 2.752 0.847 1.00 . B B . 40 ILE N 1 1
13 33649 2 1 40 ILE O O -6.375 1.424 -2.142 1.00 . B B . 40 ILE O 1 1
13 33650 2 1 41 ALA C C -5.759 -1.315 -1.473 1.00 . B B . 41 ALA C 1 1
13 33651 2 1 41 ALA CA C -4.462 -0.539 -1.689 1.00 . B B . 41 ALA CA 1 1
13 33652 2 1 41 ALA CB C -3.271 -1.328 -1.169 1.00 . B B . 41 ALA CB 1 1
13 33653 2 1 41 ALA H H -3.822 1.007 -0.397 1.00 . B B . 41 ALA H 1 1
13 33654 2 1 41 ALA HA H -4.321 -0.383 -2.749 1.00 . B B . 41 ALA HA 1 1
13 33655 2 1 41 ALA HB1 H -2.364 -0.771 -1.347 1.00 . B B . 41 ALA HB1 1 1
13 33656 2 1 41 ALA HB2 H -3.218 -2.277 -1.681 1.00 . B B . 41 ALA HB2 1 1
13 33657 2 1 41 ALA HB3 H -3.387 -1.497 -0.109 1.00 . B B . 41 ALA HB3 1 1
13 33658 2 1 41 ALA N N -4.515 0.768 -1.053 1.00 . B B . 41 ALA N 1 1
13 33659 2 1 41 ALA O O -6.295 -1.904 -2.408 1.00 . B B . 41 ALA O 1 1
13 33660 2 1 42 THR C C -8.685 -1.391 -0.709 1.00 . B B . 42 THR C 1 1
13 33661 2 1 42 THR CA C -7.513 -1.982 0.081 1.00 . B B . 42 THR CA 1 1
13 33662 2 1 42 THR CB C -7.809 -1.907 1.594 1.00 . B B . 42 THR CB 1 1
13 33663 2 1 42 THR CG2 C -9.087 -2.651 1.940 1.00 . B B . 42 THR CG2 1 1
13 33664 2 1 42 THR H H -5.797 -0.800 0.462 1.00 . B B . 42 THR H 1 1
13 33665 2 1 42 THR HA H -7.398 -3.021 -0.191 1.00 . B B . 42 THR HA 1 1
13 33666 2 1 42 THR HB H -7.925 -0.869 1.872 1.00 . B B . 42 THR HB 1 1
13 33667 2 1 42 THR HG1 H -5.975 -1.846 2.334 1.00 . B B . 42 THR HG1 1 1
13 33668 2 1 42 THR HG21 H -9.276 -2.570 3.000 1.00 . B B . 42 THR HG21 1 1
13 33669 2 1 42 THR HG22 H -8.979 -3.693 1.673 1.00 . B B . 42 THR HG22 1 1
13 33670 2 1 42 THR HG23 H -9.913 -2.223 1.392 1.00 . B B . 42 THR HG23 1 1
13 33671 2 1 42 THR N N -6.269 -1.294 -0.245 1.00 . B B . 42 THR N 1 1
13 33672 2 1 42 THR O O -9.524 -2.124 -1.231 1.00 . B B . 42 THR O 1 1
13 33673 2 1 42 THR OG1 O -6.714 -2.470 2.332 1.00 . B B . 42 THR OG1 1 1
13 33674 2 1 43 ASN C C -9.704 0.166 -3.043 1.00 . B B . 43 ASN C 1 1
13 33675 2 1 43 ASN CA C -9.753 0.623 -1.589 1.00 . B B . 43 ASN CA 1 1
13 33676 2 1 43 ASN CB C -9.560 2.143 -1.505 1.00 . B B . 43 ASN CB 1 1
13 33677 2 1 43 ASN CG C -10.600 2.917 -2.296 1.00 . B B . 43 ASN CG 1 1
13 33678 2 1 43 ASN H H -8.044 0.471 -0.340 1.00 . B B . 43 ASN H 1 1
13 33679 2 1 43 ASN HA H -10.715 0.364 -1.173 1.00 . B B . 43 ASN HA 1 1
13 33680 2 1 43 ASN HB2 H -9.624 2.449 -0.473 1.00 . B B . 43 ASN HB2 1 1
13 33681 2 1 43 ASN HB3 H -8.582 2.395 -1.890 1.00 . B B . 43 ASN HB3 1 1
13 33682 2 1 43 ASN HD21 H -11.760 3.058 -0.683 1.00 . B B . 43 ASN HD21 1 1
13 33683 2 1 43 ASN HD22 H -12.372 3.799 -2.126 1.00 . B B . 43 ASN HD22 1 1
13 33684 2 1 43 ASN N N -8.724 -0.064 -0.808 1.00 . B B . 43 ASN N 1 1
13 33685 2 1 43 ASN ND2 N -11.686 3.296 -1.639 1.00 . B B . 43 ASN ND2 1 1
13 33686 2 1 43 ASN O O -10.739 -0.076 -3.671 1.00 . B B . 43 ASN O 1 1
13 33687 2 1 43 ASN OD1 O -10.422 3.186 -3.483 1.00 . B B . 43 ASN OD1 1 1
13 33688 2 1 44 VAL C C -8.770 -1.915 -5.011 1.00 . B B . 44 VAL C 1 1
13 33689 2 1 44 VAL CA C -8.292 -0.472 -4.916 1.00 . B B . 44 VAL CA 1 1
13 33690 2 1 44 VAL CB C -6.810 -0.389 -5.349 1.00 . B B . 44 VAL CB 1 1
13 33691 2 1 44 VAL CG1 C -6.628 -0.917 -6.766 1.00 . B B . 44 VAL CG1 1 1
13 33692 2 1 44 VAL CG2 C -6.298 1.039 -5.247 1.00 . B B . 44 VAL CG2 1 1
13 33693 2 1 44 VAL H H -7.708 0.288 -3.028 1.00 . B B . 44 VAL H 1 1
13 33694 2 1 44 VAL HA H -8.880 0.136 -5.590 1.00 . B B . 44 VAL HA 1 1
13 33695 2 1 44 VAL HB H -6.226 -1.007 -4.681 1.00 . B B . 44 VAL HB 1 1
13 33696 2 1 44 VAL HG11 H -7.239 -0.340 -7.443 1.00 . B B . 44 VAL HG11 1 1
13 33697 2 1 44 VAL HG12 H -6.928 -1.953 -6.807 1.00 . B B . 44 VAL HG12 1 1
13 33698 2 1 44 VAL HG13 H -5.591 -0.831 -7.053 1.00 . B B . 44 VAL HG13 1 1
13 33699 2 1 44 VAL HG21 H -6.867 1.674 -5.911 1.00 . B B . 44 VAL HG21 1 1
13 33700 2 1 44 VAL HG22 H -5.256 1.068 -5.526 1.00 . B B . 44 VAL HG22 1 1
13 33701 2 1 44 VAL HG23 H -6.408 1.390 -4.231 1.00 . B B . 44 VAL HG23 1 1
13 33702 2 1 44 VAL N N -8.491 0.034 -3.567 1.00 . B B . 44 VAL N 1 1
13 33703 2 1 44 VAL O O -9.479 -2.279 -5.946 1.00 . B B . 44 VAL O 1 1
13 33704 2 1 45 LEU C C -10.311 -4.287 -3.826 1.00 . B B . 45 LEU C 1 1
13 33705 2 1 45 LEU CA C -8.800 -4.130 -3.987 1.00 . B B . 45 LEU CA 1 1
13 33706 2 1 45 LEU CB C -8.079 -4.869 -2.858 1.00 . B B . 45 LEU CB 1 1
13 33707 2 1 45 LEU CD1 C -5.955 -5.611 -1.750 1.00 . B B . 45 LEU CD1 1 1
13 33708 2 1 45 LEU CD2 C -6.122 -5.599 -4.245 1.00 . B B . 45 LEU CD2 1 1
13 33709 2 1 45 LEU CG C -6.553 -4.907 -2.961 1.00 . B B . 45 LEU CG 1 1
13 33710 2 1 45 LEU H H -7.854 -2.364 -3.287 1.00 . B B . 45 LEU H 1 1
13 33711 2 1 45 LEU HA H -8.508 -4.565 -4.926 1.00 . B B . 45 LEU HA 1 1
13 33712 2 1 45 LEU HB2 H -8.345 -4.398 -1.924 1.00 . B B . 45 LEU HB2 1 1
13 33713 2 1 45 LEU HB3 H -8.439 -5.887 -2.843 1.00 . B B . 45 LEU HB3 1 1
13 33714 2 1 45 LEU HD11 H -4.879 -5.634 -1.840 1.00 . B B . 45 LEU HD11 1 1
13 33715 2 1 45 LEU HD12 H -6.331 -6.621 -1.698 1.00 . B B . 45 LEU HD12 1 1
13 33716 2 1 45 LEU HD13 H -6.230 -5.079 -0.851 1.00 . B B . 45 LEU HD13 1 1
13 33717 2 1 45 LEU HD21 H -6.512 -6.606 -4.259 1.00 . B B . 45 LEU HD21 1 1
13 33718 2 1 45 LEU HD22 H -5.044 -5.631 -4.294 1.00 . B B . 45 LEU HD22 1 1
13 33719 2 1 45 LEU HD23 H -6.504 -5.054 -5.094 1.00 . B B . 45 LEU HD23 1 1
13 33720 2 1 45 LEU HG H -6.175 -3.895 -2.981 1.00 . B B . 45 LEU HG 1 1
13 33721 2 1 45 LEU N N -8.410 -2.723 -4.017 1.00 . B B . 45 LEU N 1 1
13 33722 2 1 45 LEU O O -10.865 -5.353 -4.081 1.00 . B B . 45 LEU O 1 1
13 33723 2 1 46 ASN C C -13.127 -2.891 -4.532 1.00 . B B . 46 ASN C 1 1
13 33724 2 1 46 ASN CA C -12.417 -3.241 -3.230 1.00 . B B . 46 ASN CA 1 1
13 33725 2 1 46 ASN CB C -12.861 -2.262 -2.138 1.00 . B B . 46 ASN CB 1 1
13 33726 2 1 46 ASN CG C -12.796 -2.844 -0.735 1.00 . B B . 46 ASN CG 1 1
13 33727 2 1 46 ASN H H -10.470 -2.412 -3.163 1.00 . B B . 46 ASN H 1 1
13 33728 2 1 46 ASN HA H -12.705 -4.240 -2.939 1.00 . B B . 46 ASN HA 1 1
13 33729 2 1 46 ASN HB2 H -12.225 -1.390 -2.168 1.00 . B B . 46 ASN HB2 1 1
13 33730 2 1 46 ASN HB3 H -13.880 -1.959 -2.333 1.00 . B B . 46 ASN HB3 1 1
13 33731 2 1 46 ASN HD21 H -11.233 -3.965 -1.223 1.00 . B B . 46 ASN HD21 1 1
13 33732 2 1 46 ASN HD22 H -11.789 -4.117 0.406 1.00 . B B . 46 ASN HD22 1 1
13 33733 2 1 46 ASN N N -10.971 -3.225 -3.391 1.00 . B B . 46 ASN N 1 1
13 33734 2 1 46 ASN ND2 N -11.844 -3.732 -0.493 1.00 . B B . 46 ASN ND2 1 1
13 33735 2 1 46 ASN O O -13.948 -3.663 -5.027 1.00 . B B . 46 ASN O 1 1
13 33736 2 1 46 ASN OD1 O -13.595 -2.482 0.130 1.00 . B B . 46 ASN OD1 1 1
13 33737 2 1 47 GLN C C -12.757 -1.111 -7.498 1.00 . B B . 47 GLN C 1 1
13 33738 2 1 47 GLN CA C -13.573 -1.195 -6.210 1.00 . B B . 47 GLN CA 1 1
13 33739 2 1 47 GLN CB C -14.088 0.203 -5.860 1.00 . B B . 47 GLN CB 1 1
13 33740 2 1 47 GLN CD C -15.226 1.688 -4.157 1.00 . B B . 47 GLN CD 1 1
13 33741 2 1 47 GLN CG C -14.814 0.275 -4.525 1.00 . B B . 47 GLN CG 1 1
13 33742 2 1 47 GLN H H -12.049 -1.216 -4.729 1.00 . B B . 47 GLN H 1 1
13 33743 2 1 47 GLN HA H -14.417 -1.844 -6.374 1.00 . B B . 47 GLN HA 1 1
13 33744 2 1 47 GLN HB2 H -13.250 0.883 -5.827 1.00 . B B . 47 GLN HB2 1 1
13 33745 2 1 47 GLN HB3 H -14.769 0.524 -6.634 1.00 . B B . 47 GLN HB3 1 1
13 33746 2 1 47 GLN HE21 H -14.993 1.281 -2.222 1.00 . B B . 47 GLN HE21 1 1
13 33747 2 1 47 GLN HE22 H -15.509 2.893 -2.602 1.00 . B B . 47 GLN HE22 1 1
13 33748 2 1 47 GLN HG2 H -15.699 -0.339 -4.579 1.00 . B B . 47 GLN HG2 1 1
13 33749 2 1 47 GLN HG3 H -14.160 -0.106 -3.754 1.00 . B B . 47 GLN HG3 1 1
13 33750 2 1 47 GLN N N -12.807 -1.729 -5.088 1.00 . B B . 47 GLN N 1 1
13 33751 2 1 47 GLN NE2 N -15.244 1.984 -2.865 1.00 . B B . 47 GLN NE2 1 1
13 33752 2 1 47 GLN O O -13.297 -1.286 -8.592 1.00 . B B . 47 GLN O 1 1
13 33753 2 1 47 GLN OE1 O -15.510 2.513 -5.023 1.00 . B B . 47 GLN OE1 1 1
13 33754 2 1 48 ARG C C -9.807 -1.574 -9.088 1.00 . B B . 48 ARG C 1 1
13 33755 2 1 48 ARG CA C -10.659 -0.442 -8.517 1.00 . B B . 48 ARG CA 1 1
13 33756 2 1 48 ARG CB C -9.752 0.724 -8.110 1.00 . B B . 48 ARG CB 1 1
13 33757 2 1 48 ARG CD C -9.561 2.988 -7.028 1.00 . B B . 48 ARG CD 1 1
13 33758 2 1 48 ARG CG C -10.475 1.814 -7.337 1.00 . B B . 48 ARG CG 1 1
13 33759 2 1 48 ARG CZ C -10.578 5.124 -6.320 1.00 . B B . 48 ARG CZ 1 1
13 33760 2 1 48 ARG H H -11.029 -0.992 -6.503 1.00 . B B . 48 ARG H 1 1
13 33761 2 1 48 ARG HA H -11.337 -0.099 -9.284 1.00 . B B . 48 ARG HA 1 1
13 33762 2 1 48 ARG HB2 H -8.954 0.343 -7.490 1.00 . B B . 48 ARG HB2 1 1
13 33763 2 1 48 ARG HB3 H -9.327 1.165 -8.999 1.00 . B B . 48 ARG HB3 1 1
13 33764 2 1 48 ARG HD2 H -8.627 2.611 -6.637 1.00 . B B . 48 ARG HD2 1 1
13 33765 2 1 48 ARG HD3 H -9.375 3.533 -7.942 1.00 . B B . 48 ARG HD3 1 1
13 33766 2 1 48 ARG HE H -10.252 3.552 -5.123 1.00 . B B . 48 ARG HE 1 1
13 33767 2 1 48 ARG HG2 H -11.309 2.166 -7.925 1.00 . B B . 48 ARG HG2 1 1
13 33768 2 1 48 ARG HG3 H -10.840 1.400 -6.408 1.00 . B B . 48 ARG HG3 1 1
13 33769 2 1 48 ARG HH11 H -10.030 5.083 -8.268 1.00 . B B . 48 ARG HH11 1 1
13 33770 2 1 48 ARG HH12 H -10.797 6.549 -7.747 1.00 . B B . 48 ARG HH12 1 1
13 33771 2 1 48 ARG HH21 H -11.215 5.502 -4.431 1.00 . B B . 48 ARG HH21 1 1
13 33772 2 1 48 ARG HH22 H -11.445 6.793 -5.570 1.00 . B B . 48 ARG HH22 1 1
13 33773 2 1 48 ARG N N -11.462 -0.866 -7.373 1.00 . B B . 48 ARG N 1 1
13 33774 2 1 48 ARG NE N -10.158 3.891 -6.048 1.00 . B B . 48 ARG NE 1 1
13 33775 2 1 48 ARG NH1 N -10.453 5.624 -7.543 1.00 . B B . 48 ARG NH1 1 1
13 33776 2 1 48 ARG NH2 N -11.123 5.865 -5.364 1.00 . B B . 48 ARG NH2 1 1
13 33777 2 1 48 ARG O O -8.802 -1.318 -9.748 1.00 . B B . 48 ARG O 1 1
13 33778 2 1 49 VAL C C -10.328 -5.118 -9.749 1.00 . B B . 49 VAL C 1 1
13 33779 2 1 49 VAL CA C -9.427 -3.942 -9.382 1.00 . B B . 49 VAL CA 1 1
13 33780 2 1 49 VAL CB C -8.359 -4.412 -8.369 1.00 . B B . 49 VAL CB 1 1
13 33781 2 1 49 VAL CG1 C -8.990 -5.191 -7.231 1.00 . B B . 49 VAL CG1 1 1
13 33782 2 1 49 VAL CG2 C -7.288 -5.240 -9.055 1.00 . B B . 49 VAL CG2 1 1
13 33783 2 1 49 VAL H H -11.017 -2.991 -8.350 1.00 . B B . 49 VAL H 1 1
13 33784 2 1 49 VAL HA H -8.918 -3.605 -10.273 1.00 . B B . 49 VAL HA 1 1
13 33785 2 1 49 VAL HB H -7.887 -3.535 -7.948 1.00 . B B . 49 VAL HB 1 1
13 33786 2 1 49 VAL HG11 H -9.561 -6.015 -7.634 1.00 . B B . 49 VAL HG11 1 1
13 33787 2 1 49 VAL HG12 H -9.644 -4.540 -6.669 1.00 . B B . 49 VAL HG12 1 1
13 33788 2 1 49 VAL HG13 H -8.215 -5.574 -6.585 1.00 . B B . 49 VAL HG13 1 1
13 33789 2 1 49 VAL HG21 H -7.752 -6.049 -9.599 1.00 . B B . 49 VAL HG21 1 1
13 33790 2 1 49 VAL HG22 H -6.619 -5.648 -8.310 1.00 . B B . 49 VAL HG22 1 1
13 33791 2 1 49 VAL HG23 H -6.730 -4.618 -9.739 1.00 . B B . 49 VAL HG23 1 1
13 33792 2 1 49 VAL N N -10.200 -2.821 -8.864 1.00 . B B . 49 VAL N 1 1
13 33793 2 1 49 VAL O O -11.397 -5.309 -9.159 1.00 . B B . 49 VAL O 1 1
13 33794 2 1 50 ALA C C -10.398 -8.186 -10.050 1.00 . B B . 50 ALA C 1 1
13 33795 2 1 50 ALA CA C -10.586 -7.113 -11.114 1.00 . B B . 50 ALA CA 1 1
13 33796 2 1 50 ALA CB C -10.077 -7.603 -12.461 1.00 . B B . 50 ALA CB 1 1
13 33797 2 1 50 ALA H H -9.073 -5.645 -11.206 1.00 . B B . 50 ALA H 1 1
13 33798 2 1 50 ALA HA H -11.633 -6.887 -11.209 1.00 . B B . 50 ALA HA 1 1
13 33799 2 1 50 ALA HB1 H -10.646 -8.470 -12.766 1.00 . B B . 50 ALA HB1 1 1
13 33800 2 1 50 ALA HB2 H -9.034 -7.868 -12.377 1.00 . B B . 50 ALA HB2 1 1
13 33801 2 1 50 ALA HB3 H -10.192 -6.819 -13.195 1.00 . B B . 50 ALA HB3 1 1
13 33802 2 1 50 ALA N N -9.890 -5.897 -10.729 1.00 . B B . 50 ALA N 1 1
13 33803 2 1 50 ALA O O -9.353 -8.243 -9.408 1.00 . B B . 50 ALA O 1 1
13 33804 2 1 51 ALA C C -10.181 -11.075 -9.309 1.00 . B B . 51 ALA C 1 1
13 33805 2 1 51 ALA CA C -11.318 -10.133 -8.916 1.00 . B B . 51 ALA CA 1 1
13 33806 2 1 51 ALA CB C -12.639 -10.884 -8.859 1.00 . B B . 51 ALA CB 1 1
13 33807 2 1 51 ALA H H -12.262 -8.857 -10.318 1.00 . B B . 51 ALA H 1 1
13 33808 2 1 51 ALA HA H -11.116 -9.733 -7.934 1.00 . B B . 51 ALA HA 1 1
13 33809 2 1 51 ALA HB1 H -13.432 -10.198 -8.595 1.00 . B B . 51 ALA HB1 1 1
13 33810 2 1 51 ALA HB2 H -12.576 -11.666 -8.115 1.00 . B B . 51 ALA HB2 1 1
13 33811 2 1 51 ALA HB3 H -12.848 -11.322 -9.824 1.00 . B B . 51 ALA HB3 1 1
13 33812 2 1 51 ALA N N -11.413 -9.013 -9.845 1.00 . B B . 51 ALA N 1 1
13 33813 2 1 51 ALA O O -9.405 -11.518 -8.460 1.00 . B B . 51 ALA O 1 1
13 33814 2 1 52 SER C C -7.661 -11.541 -11.072 1.00 . B B . 52 SER C 1 1
13 33815 2 1 52 SER CA C -9.027 -12.232 -11.109 1.00 . B B . 52 SER CA 1 1
13 33816 2 1 52 SER CB C -9.369 -12.668 -12.534 1.00 . B B . 52 SER CB 1 1
13 33817 2 1 52 SER H H -10.726 -10.978 -11.232 1.00 . B B . 52 SER H 1 1
13 33818 2 1 52 SER HA H -8.988 -13.106 -10.477 1.00 . B B . 52 SER HA 1 1
13 33819 2 1 52 SER HB2 H -9.357 -11.807 -13.188 1.00 . B B . 52 SER HB2 1 1
13 33820 2 1 52 SER HB3 H -8.640 -13.389 -12.874 1.00 . B B . 52 SER HB3 1 1
13 33821 2 1 52 SER HG H -10.604 -14.102 -13.050 1.00 . B B . 52 SER HG 1 1
13 33822 2 1 52 SER N N -10.074 -11.357 -10.600 1.00 . B B . 52 SER N 1 1
13 33823 2 1 52 SER O O -6.621 -12.189 -11.184 1.00 . B B . 52 SER O 1 1
13 33824 2 1 52 SER OG O -10.657 -13.262 -12.582 1.00 . B B . 52 SER OG 1 1
13 33825 2 1 53 GLN C C -6.104 -9.105 -9.384 1.00 . B B . 53 GLN C 1 1
13 33826 2 1 53 GLN CA C -6.449 -9.438 -10.828 1.00 . B B . 53 GLN CA 1 1
13 33827 2 1 53 GLN CB C -6.627 -8.136 -11.619 1.00 . B B . 53 GLN CB 1 1
13 33828 2 1 53 GLN CD C -5.524 -6.177 -12.770 1.00 . B B . 53 GLN CD 1 1
13 33829 2 1 53 GLN CG C -5.340 -7.351 -11.827 1.00 . B B . 53 GLN CG 1 1
13 33830 2 1 53 GLN H H -8.538 -9.770 -10.785 1.00 . B B . 53 GLN H 1 1
13 33831 2 1 53 GLN HA H -5.650 -10.018 -11.264 1.00 . B B . 53 GLN HA 1 1
13 33832 2 1 53 GLN HB2 H -7.047 -8.361 -12.584 1.00 . B B . 53 GLN HB2 1 1
13 33833 2 1 53 GLN HB3 H -7.319 -7.503 -11.083 1.00 . B B . 53 GLN HB3 1 1
13 33834 2 1 53 GLN HE21 H -6.867 -7.200 -13.810 1.00 . B B . 53 GLN HE21 1 1
13 33835 2 1 53 GLN HE22 H -6.545 -5.599 -14.373 1.00 . B B . 53 GLN HE22 1 1
13 33836 2 1 53 GLN HG2 H -5.002 -6.977 -10.871 1.00 . B B . 53 GLN HG2 1 1
13 33837 2 1 53 GLN HG3 H -4.591 -8.012 -12.238 1.00 . B B . 53 GLN HG3 1 1
13 33838 2 1 53 GLN N N -7.676 -10.227 -10.886 1.00 . B B . 53 GLN N 1 1
13 33839 2 1 53 GLN NE2 N -6.400 -6.343 -13.748 1.00 . B B . 53 GLN NE2 1 1
13 33840 2 1 53 GLN O O -5.023 -8.606 -9.090 1.00 . B B . 53 GLN O 1 1
13 33841 2 1 53 GLN OE1 O -4.875 -5.142 -12.635 1.00 . B B . 53 GLN OE1 1 1
13 33842 2 1 54 ARG C C -5.746 -9.416 -6.362 1.00 . B B . 54 ARG C 1 1
13 33843 2 1 54 ARG CA C -6.970 -8.911 -7.123 1.00 . B B . 54 ARG CA 1 1
13 33844 2 1 54 ARG CB C -8.259 -9.282 -6.394 1.00 . B B . 54 ARG CB 1 1
13 33845 2 1 54 ARG CD C -10.024 -8.354 -4.890 1.00 . B B . 54 ARG CD 1 1
13 33846 2 1 54 ARG CG C -8.535 -8.438 -5.166 1.00 . B B . 54 ARG CG 1 1
13 33847 2 1 54 ARG CZ C -12.070 -7.684 -6.109 1.00 . B B . 54 ARG CZ 1 1
13 33848 2 1 54 ARG H H -7.764 -10.002 -8.751 1.00 . B B . 54 ARG H 1 1
13 33849 2 1 54 ARG HA H -6.911 -7.836 -7.181 1.00 . B B . 54 ARG HA 1 1
13 33850 2 1 54 ARG HB2 H -9.087 -9.164 -7.076 1.00 . B B . 54 ARG HB2 1 1
13 33851 2 1 54 ARG HB3 H -8.201 -10.317 -6.089 1.00 . B B . 54 ARG HB3 1 1
13 33852 2 1 54 ARG HD2 H -10.406 -9.352 -4.724 1.00 . B B . 54 ARG HD2 1 1
13 33853 2 1 54 ARG HD3 H -10.184 -7.755 -4.006 1.00 . B B . 54 ARG HD3 1 1
13 33854 2 1 54 ARG HE H -10.200 -7.362 -6.734 1.00 . B B . 54 ARG HE 1 1
13 33855 2 1 54 ARG HG2 H -8.043 -8.883 -4.314 1.00 . B B . 54 ARG HG2 1 1
13 33856 2 1 54 ARG HG3 H -8.151 -7.442 -5.328 1.00 . B B . 54 ARG HG3 1 1
13 33857 2 1 54 ARG HH11 H -12.414 -8.630 -4.346 1.00 . B B . 54 ARG HH11 1 1
13 33858 2 1 54 ARG HH12 H -13.831 -8.146 -5.223 1.00 . B B . 54 ARG HH12 1 1
13 33859 2 1 54 ARG HH21 H -12.060 -6.706 -7.892 1.00 . B B . 54 ARG HH21 1 1
13 33860 2 1 54 ARG HH22 H -13.630 -7.045 -7.239 1.00 . B B . 54 ARG HH22 1 1
13 33861 2 1 54 ARG N N -7.022 -9.415 -8.487 1.00 . B B . 54 ARG N 1 1
13 33862 2 1 54 ARG NE N -10.743 -7.750 -6.015 1.00 . B B . 54 ARG NE 1 1
13 33863 2 1 54 ARG NH1 N -12.835 -8.195 -5.150 1.00 . B B . 54 ARG NH1 1 1
13 33864 2 1 54 ARG NH2 N -12.633 -7.102 -7.165 1.00 . B B . 54 ARG NH2 1 1
13 33865 2 1 54 ARG O O -4.982 -8.622 -5.812 1.00 . B B . 54 ARG O 1 1
13 33866 2 1 55 LYS C C -3.121 -11.071 -6.404 1.00 . B B . 55 LYS C 1 1
13 33867 2 1 55 LYS CA C -4.407 -11.276 -5.609 1.00 . B B . 55 LYS CA 1 1
13 33868 2 1 55 LYS CB C -4.615 -12.761 -5.300 1.00 . B B . 55 LYS CB 1 1
13 33869 2 1 55 LYS CD C -3.820 -14.765 -3.980 1.00 . B B . 55 LYS CD 1 1
13 33870 2 1 55 LYS CE C -2.756 -15.275 -3.017 1.00 . B B . 55 LYS CE 1 1
13 33871 2 1 55 LYS CG C -3.531 -13.333 -4.400 1.00 . B B . 55 LYS CG 1 1
13 33872 2 1 55 LYS H H -6.145 -11.323 -6.825 1.00 . B B . 55 LYS H 1 1
13 33873 2 1 55 LYS HA H -4.324 -10.734 -4.679 1.00 . B B . 55 LYS HA 1 1
13 33874 2 1 55 LYS HB2 H -5.570 -12.885 -4.809 1.00 . B B . 55 LYS HB2 1 1
13 33875 2 1 55 LYS HB3 H -4.619 -13.316 -6.226 1.00 . B B . 55 LYS HB3 1 1
13 33876 2 1 55 LYS HD2 H -4.783 -14.802 -3.491 1.00 . B B . 55 LYS HD2 1 1
13 33877 2 1 55 LYS HD3 H -3.832 -15.395 -4.856 1.00 . B B . 55 LYS HD3 1 1
13 33878 2 1 55 LYS HE2 H -1.802 -15.282 -3.525 1.00 . B B . 55 LYS HE2 1 1
13 33879 2 1 55 LYS HE3 H -2.704 -14.604 -2.171 1.00 . B B . 55 LYS HE3 1 1
13 33880 2 1 55 LYS HG2 H -2.591 -13.312 -4.931 1.00 . B B . 55 LYS HG2 1 1
13 33881 2 1 55 LYS HG3 H -3.458 -12.718 -3.516 1.00 . B B . 55 LYS HG3 1 1
13 33882 2 1 55 LYS HZ1 H -2.294 -16.969 -1.881 1.00 . B B . 55 LYS HZ1 1 1
13 33883 2 1 55 LYS HZ2 H -3.105 -17.311 -3.331 1.00 . B B . 55 LYS HZ2 1 1
13 33884 2 1 55 LYS HZ3 H -3.956 -16.660 -2.016 1.00 . B B . 55 LYS HZ3 1 1
13 33885 2 1 55 LYS N N -5.540 -10.723 -6.337 1.00 . B B . 55 LYS N 1 1
13 33886 2 1 55 LYS NZ N -3.048 -16.647 -2.529 1.00 . B B . 55 LYS NZ 1 1
13 33887 2 1 55 LYS O O -2.037 -10.929 -5.832 1.00 . B B . 55 LYS O 1 1
13 33888 2 1 56 LEU C C -1.550 -9.404 -8.396 1.00 . B B . 56 LEU C 1 1
13 33889 2 1 56 LEU CA C -2.123 -10.796 -8.608 1.00 . B B . 56 LEU CA 1 1
13 33890 2 1 56 LEU CB C -2.536 -10.963 -10.071 1.00 . B B . 56 LEU CB 1 1
13 33891 2 1 56 LEU CD1 C -3.249 -12.430 -11.964 1.00 . B B . 56 LEU CD1 1 1
13 33892 2 1 56 LEU CD2 C -1.592 -13.261 -10.281 1.00 . B B . 56 LEU CD2 1 1
13 33893 2 1 56 LEU CG C -2.823 -12.397 -10.505 1.00 . B B . 56 LEU CG 1 1
13 33894 2 1 56 LEU H H -4.145 -11.178 -8.114 1.00 . B B . 56 LEU H 1 1
13 33895 2 1 56 LEU HA H -1.361 -11.524 -8.373 1.00 . B B . 56 LEU HA 1 1
13 33896 2 1 56 LEU HB2 H -3.422 -10.370 -10.243 1.00 . B B . 56 LEU HB2 1 1
13 33897 2 1 56 LEU HB3 H -1.741 -10.577 -10.692 1.00 . B B . 56 LEU HB3 1 1
13 33898 2 1 56 LEU HD11 H -3.460 -13.448 -12.256 1.00 . B B . 56 LEU HD11 1 1
13 33899 2 1 56 LEU HD12 H -2.454 -12.035 -12.579 1.00 . B B . 56 LEU HD12 1 1
13 33900 2 1 56 LEU HD13 H -4.136 -11.825 -12.092 1.00 . B B . 56 LEU HD13 1 1
13 33901 2 1 56 LEU HD21 H -1.310 -13.217 -9.239 1.00 . B B . 56 LEU HD21 1 1
13 33902 2 1 56 LEU HD22 H -0.778 -12.890 -10.887 1.00 . B B . 56 LEU HD22 1 1
13 33903 2 1 56 LEU HD23 H -1.812 -14.280 -10.554 1.00 . B B . 56 LEU HD23 1 1
13 33904 2 1 56 LEU HG H -3.630 -12.796 -9.908 1.00 . B B . 56 LEU HG 1 1
13 33905 2 1 56 LEU N N -3.256 -11.036 -7.723 1.00 . B B . 56 LEU N 1 1
13 33906 2 1 56 LEU O O -0.346 -9.240 -8.219 1.00 . B B . 56 LEU O 1 1
13 33907 2 1 57 ILE C C -1.492 -6.768 -6.843 1.00 . B B . 57 ILE C 1 1
13 33908 2 1 57 ILE CA C -2.008 -7.025 -8.261 1.00 . B B . 57 ILE CA 1 1
13 33909 2 1 57 ILE CB C -3.170 -6.065 -8.619 1.00 . B B . 57 ILE CB 1 1
13 33910 2 1 57 ILE CD1 C -3.698 -3.828 -9.692 1.00 . B B . 57 ILE CD1 1 1
13 33911 2 1 57 ILE CG1 C -2.634 -4.708 -9.069 1.00 . B B . 57 ILE CG1 1 1
13 33912 2 1 57 ILE CG2 C -4.127 -5.889 -7.447 1.00 . B B . 57 ILE CG2 1 1
13 33913 2 1 57 ILE H H -3.378 -8.610 -8.513 1.00 . B B . 57 ILE H 1 1
13 33914 2 1 57 ILE HA H -1.201 -6.852 -8.957 1.00 . B B . 57 ILE HA 1 1
13 33915 2 1 57 ILE HB H -3.724 -6.506 -9.433 1.00 . B B . 57 ILE HB 1 1
13 33916 2 1 57 ILE HD11 H -4.457 -3.608 -8.956 1.00 . B B . 57 ILE HD11 1 1
13 33917 2 1 57 ILE HD12 H -4.149 -4.351 -10.528 1.00 . B B . 57 ILE HD12 1 1
13 33918 2 1 57 ILE HD13 H -3.250 -2.908 -10.038 1.00 . B B . 57 ILE HD13 1 1
13 33919 2 1 57 ILE HG12 H -2.229 -4.186 -8.215 1.00 . B B . 57 ILE HG12 1 1
13 33920 2 1 57 ILE HG13 H -1.854 -4.858 -9.799 1.00 . B B . 57 ILE HG13 1 1
13 33921 2 1 57 ILE HG21 H -4.574 -6.841 -7.201 1.00 . B B . 57 ILE HG21 1 1
13 33922 2 1 57 ILE HG22 H -4.899 -5.184 -7.717 1.00 . B B . 57 ILE HG22 1 1
13 33923 2 1 57 ILE HG23 H -3.583 -5.515 -6.593 1.00 . B B . 57 ILE HG23 1 1
13 33924 2 1 57 ILE N N -2.422 -8.408 -8.402 1.00 . B B . 57 ILE N 1 1
13 33925 2 1 57 ILE O O -0.630 -5.918 -6.629 1.00 . B B . 57 ILE O 1 1
13 33926 2 1 58 ALA C C -0.120 -8.063 -4.422 1.00 . B B . 58 ALA C 1 1
13 33927 2 1 58 ALA CA C -1.522 -7.472 -4.513 1.00 . B B . 58 ALA CA 1 1
13 33928 2 1 58 ALA CB C -2.474 -8.205 -3.581 1.00 . B B . 58 ALA CB 1 1
13 33929 2 1 58 ALA H H -2.744 -8.147 -6.103 1.00 . B B . 58 ALA H 1 1
13 33930 2 1 58 ALA HA H -1.488 -6.433 -4.217 1.00 . B B . 58 ALA HA 1 1
13 33931 2 1 58 ALA HB1 H -2.105 -8.144 -2.568 1.00 . B B . 58 ALA HB1 1 1
13 33932 2 1 58 ALA HB2 H -2.540 -9.241 -3.878 1.00 . B B . 58 ALA HB2 1 1
13 33933 2 1 58 ALA HB3 H -3.453 -7.752 -3.635 1.00 . B B . 58 ALA HB3 1 1
13 33934 2 1 58 ALA N N -2.007 -7.536 -5.884 1.00 . B B . 58 ALA N 1 1
13 33935 2 1 58 ALA O O 0.729 -7.570 -3.676 1.00 . B B . 58 ALA O 1 1
13 33936 2 1 59 GLU C C 2.408 -8.785 -5.938 1.00 . B B . 59 GLU C 1 1
13 33937 2 1 59 GLU CA C 1.431 -9.742 -5.272 1.00 . B B . 59 GLU CA 1 1
13 33938 2 1 59 GLU CB C 1.360 -11.052 -6.058 1.00 . B B . 59 GLU CB 1 1
13 33939 2 1 59 GLU CD C 2.625 -12.994 -7.047 1.00 . B B . 59 GLU CD 1 1
13 33940 2 1 59 GLU CG C 2.697 -11.761 -6.178 1.00 . B B . 59 GLU CG 1 1
13 33941 2 1 59 GLU H H -0.624 -9.504 -5.714 1.00 . B B . 59 GLU H 1 1
13 33942 2 1 59 GLU HA H 1.768 -9.947 -4.267 1.00 . B B . 59 GLU HA 1 1
13 33943 2 1 59 GLU HB2 H 0.668 -11.719 -5.563 1.00 . B B . 59 GLU HB2 1 1
13 33944 2 1 59 GLU HB3 H 0.997 -10.844 -7.054 1.00 . B B . 59 GLU HB3 1 1
13 33945 2 1 59 GLU HG2 H 3.414 -11.077 -6.608 1.00 . B B . 59 GLU HG2 1 1
13 33946 2 1 59 GLU HG3 H 3.025 -12.051 -5.191 1.00 . B B . 59 GLU HG3 1 1
13 33947 2 1 59 GLU N N 0.113 -9.124 -5.189 1.00 . B B . 59 GLU N 1 1
13 33948 2 1 59 GLU O O 3.519 -8.576 -5.450 1.00 . B B . 59 GLU O 1 1
13 33949 2 1 59 GLU OE1 O 2.782 -12.869 -8.280 1.00 . B B . 59 GLU OE1 1 1
13 33950 2 1 59 GLU OE2 O 2.410 -14.097 -6.504 1.00 . B B . 59 GLU OE2 1 1
13 33951 2 1 60 LYS C C 3.153 -6.076 -6.780 1.00 . B B . 60 LYS C 1 1
13 33952 2 1 60 LYS CA C 2.751 -7.181 -7.751 1.00 . B B . 60 LYS CA 1 1
13 33953 2 1 60 LYS CB C 1.943 -6.576 -8.903 1.00 . B B . 60 LYS CB 1 1
13 33954 2 1 60 LYS CD C 0.792 -6.895 -11.117 1.00 . B B . 60 LYS CD 1 1
13 33955 2 1 60 LYS CE C 1.576 -5.779 -11.791 1.00 . B B . 60 LYS CE 1 1
13 33956 2 1 60 LYS CG C 1.604 -7.560 -10.013 1.00 . B B . 60 LYS CG 1 1
13 33957 2 1 60 LYS H H 1.110 -8.491 -7.436 1.00 . B B . 60 LYS H 1 1
13 33958 2 1 60 LYS HA H 3.644 -7.644 -8.144 1.00 . B B . 60 LYS HA 1 1
13 33959 2 1 60 LYS HB2 H 1.018 -6.186 -8.508 1.00 . B B . 60 LYS HB2 1 1
13 33960 2 1 60 LYS HB3 H 2.508 -5.762 -9.335 1.00 . B B . 60 LYS HB3 1 1
13 33961 2 1 60 LYS HD2 H 0.535 -7.637 -11.859 1.00 . B B . 60 LYS HD2 1 1
13 33962 2 1 60 LYS HD3 H -0.111 -6.483 -10.691 1.00 . B B . 60 LYS HD3 1 1
13 33963 2 1 60 LYS HE2 H 1.864 -5.057 -11.041 1.00 . B B . 60 LYS HE2 1 1
13 33964 2 1 60 LYS HE3 H 2.461 -6.201 -12.240 1.00 . B B . 60 LYS HE3 1 1
13 33965 2 1 60 LYS HG2 H 2.520 -7.944 -10.435 1.00 . B B . 60 LYS HG2 1 1
13 33966 2 1 60 LYS HG3 H 1.028 -8.374 -9.596 1.00 . B B . 60 LYS HG3 1 1
13 33967 2 1 60 LYS HZ1 H -0.042 -4.606 -12.419 1.00 . B B . 60 LYS HZ1 1 1
13 33968 2 1 60 LYS HZ2 H 0.446 -5.773 -13.550 1.00 . B B . 60 LYS HZ2 1 1
13 33969 2 1 60 LYS HZ3 H 1.369 -4.376 -13.326 1.00 . B B . 60 LYS HZ3 1 1
13 33970 2 1 60 LYS N N 1.976 -8.207 -7.058 1.00 . B B . 60 LYS N 1 1
13 33971 2 1 60 LYS NZ N 0.781 -5.090 -12.842 1.00 . B B . 60 LYS NZ 1 1
13 33972 2 1 60 LYS O O 4.315 -5.672 -6.730 1.00 . B B . 60 LYS O 1 1
13 33973 2 1 61 PHE C C 3.509 -5.029 -4.033 1.00 . B B . 61 PHE C 1 1
13 33974 2 1 61 PHE CA C 2.404 -4.592 -4.989 1.00 . B B . 61 PHE CA 1 1
13 33975 2 1 61 PHE CB C 1.104 -4.341 -4.210 1.00 . B B . 61 PHE CB 1 1
13 33976 2 1 61 PHE CD1 C 1.590 -3.697 -1.826 1.00 . B B . 61 PHE CD1 1 1
13 33977 2 1 61 PHE CD2 C 0.932 -1.989 -3.349 1.00 . B B . 61 PHE CD2 1 1
13 33978 2 1 61 PHE CE1 C 1.684 -2.763 -0.814 1.00 . B B . 61 PHE CE1 1 1
13 33979 2 1 61 PHE CE2 C 1.018 -1.051 -2.341 1.00 . B B . 61 PHE CE2 1 1
13 33980 2 1 61 PHE CG C 1.219 -3.322 -3.107 1.00 . B B . 61 PHE CG 1 1
13 33981 2 1 61 PHE CZ C 1.392 -1.439 -1.071 1.00 . B B . 61 PHE CZ 1 1
13 33982 2 1 61 PHE H H 1.263 -5.943 -6.150 1.00 . B B . 61 PHE H 1 1
13 33983 2 1 61 PHE HA H 2.703 -3.679 -5.480 1.00 . B B . 61 PHE HA 1 1
13 33984 2 1 61 PHE HB2 H 0.347 -3.997 -4.896 1.00 . B B . 61 PHE HB2 1 1
13 33985 2 1 61 PHE HB3 H 0.779 -5.272 -3.767 1.00 . B B . 61 PHE HB3 1 1
13 33986 2 1 61 PHE HD1 H 1.819 -4.732 -1.624 1.00 . B B . 61 PHE HD1 1 1
13 33987 2 1 61 PHE HD2 H 0.641 -1.682 -4.343 1.00 . B B . 61 PHE HD2 1 1
13 33988 2 1 61 PHE HE1 H 1.978 -3.069 0.179 1.00 . B B . 61 PHE HE1 1 1
13 33989 2 1 61 PHE HE2 H 0.792 -0.016 -2.544 1.00 . B B . 61 PHE HE2 1 1
13 33990 2 1 61 PHE HZ H 1.459 -0.707 -0.280 1.00 . B B . 61 PHE HZ 1 1
13 33991 2 1 61 PHE N N 2.176 -5.604 -6.013 1.00 . B B . 61 PHE N 1 1
13 33992 2 1 61 PHE O O 4.521 -4.347 -3.885 1.00 . B B . 61 PHE O 1 1
13 33993 2 1 62 ALA C C 5.643 -6.867 -2.976 1.00 . B B . 62 ALA C 1 1
13 33994 2 1 62 ALA CA C 4.237 -6.699 -2.405 1.00 . B B . 62 ALA CA 1 1
13 33995 2 1 62 ALA CB C 3.725 -8.025 -1.862 1.00 . B B . 62 ALA CB 1 1
13 33996 2 1 62 ALA H H 2.492 -6.695 -3.604 1.00 . B B . 62 ALA H 1 1
13 33997 2 1 62 ALA HA H 4.277 -5.995 -1.585 1.00 . B B . 62 ALA HA 1 1
13 33998 2 1 62 ALA HB1 H 3.698 -8.753 -2.661 1.00 . B B . 62 ALA HB1 1 1
13 33999 2 1 62 ALA HB2 H 2.729 -7.891 -1.465 1.00 . B B . 62 ALA HB2 1 1
13 34000 2 1 62 ALA HB3 H 4.381 -8.373 -1.079 1.00 . B B . 62 ALA HB3 1 1
13 34001 2 1 62 ALA N N 3.304 -6.178 -3.398 1.00 . B B . 62 ALA N 1 1
13 34002 2 1 62 ALA O O 6.627 -6.444 -2.365 1.00 . B B . 62 ALA O 1 1
13 34003 2 1 63 GLN C C 7.732 -6.454 -5.184 1.00 . B B . 63 GLN C 1 1
13 34004 2 1 63 GLN CA C 7.025 -7.741 -4.770 1.00 . B B . 63 GLN CA 1 1
13 34005 2 1 63 GLN CB C 6.860 -8.665 -5.976 1.00 . B B . 63 GLN CB 1 1
13 34006 2 1 63 GLN CD C 6.213 -10.957 -6.809 1.00 . B B . 63 GLN CD 1 1
13 34007 2 1 63 GLN CG C 6.379 -10.057 -5.605 1.00 . B B . 63 GLN CG 1 1
13 34008 2 1 63 GLN H H 4.911 -7.731 -4.625 1.00 . B B . 63 GLN H 1 1
13 34009 2 1 63 GLN HA H 7.635 -8.241 -4.031 1.00 . B B . 63 GLN HA 1 1
13 34010 2 1 63 GLN HB2 H 6.143 -8.229 -6.654 1.00 . B B . 63 GLN HB2 1 1
13 34011 2 1 63 GLN HB3 H 7.810 -8.758 -6.480 1.00 . B B . 63 GLN HB3 1 1
13 34012 2 1 63 GLN HE21 H 6.648 -12.549 -5.700 1.00 . B B . 63 GLN HE21 1 1
13 34013 2 1 63 GLN HE22 H 6.298 -12.859 -7.372 1.00 . B B . 63 GLN HE22 1 1
13 34014 2 1 63 GLN HG2 H 7.099 -10.505 -4.936 1.00 . B B . 63 GLN HG2 1 1
13 34015 2 1 63 GLN HG3 H 5.426 -9.973 -5.101 1.00 . B B . 63 GLN HG3 1 1
13 34016 2 1 63 GLN N N 5.735 -7.466 -4.155 1.00 . B B . 63 GLN N 1 1
13 34017 2 1 63 GLN NE2 N 6.408 -12.250 -6.608 1.00 . B B . 63 GLN NE2 1 1
13 34018 2 1 63 GLN O O 8.924 -6.292 -4.931 1.00 . B B . 63 GLN O 1 1
13 34019 2 1 63 GLN OE1 O 5.916 -10.493 -7.912 1.00 . B B . 63 GLN OE1 1 1
13 34020 2 1 64 ALA C C 8.018 -3.455 -5.022 1.00 . B B . 64 ALA C 1 1
13 34021 2 1 64 ALA CA C 7.573 -4.265 -6.232 1.00 . B B . 64 ALA CA 1 1
13 34022 2 1 64 ALA CB C 6.572 -3.476 -7.064 1.00 . B B . 64 ALA CB 1 1
13 34023 2 1 64 ALA H H 6.046 -5.719 -5.985 1.00 . B B . 64 ALA H 1 1
13 34024 2 1 64 ALA HA H 8.434 -4.477 -6.849 1.00 . B B . 64 ALA HA 1 1
13 34025 2 1 64 ALA HB1 H 7.042 -2.581 -7.443 1.00 . B B . 64 ALA HB1 1 1
13 34026 2 1 64 ALA HB2 H 5.725 -3.204 -6.447 1.00 . B B . 64 ALA HB2 1 1
13 34027 2 1 64 ALA HB3 H 6.234 -4.084 -7.891 1.00 . B B . 64 ALA HB3 1 1
13 34028 2 1 64 ALA N N 6.998 -5.538 -5.809 1.00 . B B . 64 ALA N 1 1
13 34029 2 1 64 ALA O O 9.053 -2.784 -5.047 1.00 . B B . 64 ALA O 1 1
13 34030 2 1 65 LEU C C 8.857 -3.379 -2.126 1.00 . B B . 65 LEU C 1 1
13 34031 2 1 65 LEU CA C 7.527 -2.890 -2.700 1.00 . B B . 65 LEU CA 1 1
13 34032 2 1 65 LEU CB C 6.388 -3.159 -1.708 1.00 . B B . 65 LEU CB 1 1
13 34033 2 1 65 LEU CD1 C 6.795 -1.089 -0.373 1.00 . B B . 65 LEU CD1 1 1
13 34034 2 1 65 LEU CD2 C 5.355 -2.894 0.558 1.00 . B B . 65 LEU CD2 1 1
13 34035 2 1 65 LEU CG C 6.569 -2.584 -0.305 1.00 . B B . 65 LEU CG 1 1
13 34036 2 1 65 LEU H H 6.411 -4.090 -4.028 1.00 . B B . 65 LEU H 1 1
13 34037 2 1 65 LEU HA H 7.592 -1.829 -2.885 1.00 . B B . 65 LEU HA 1 1
13 34038 2 1 65 LEU HB2 H 5.477 -2.752 -2.124 1.00 . B B . 65 LEU HB2 1 1
13 34039 2 1 65 LEU HB3 H 6.271 -4.228 -1.619 1.00 . B B . 65 LEU HB3 1 1
13 34040 2 1 65 LEU HD11 H 7.679 -0.886 -0.958 1.00 . B B . 65 LEU HD11 1 1
13 34041 2 1 65 LEU HD12 H 6.927 -0.703 0.627 1.00 . B B . 65 LEU HD12 1 1
13 34042 2 1 65 LEU HD13 H 5.940 -0.619 -0.834 1.00 . B B . 65 LEU HD13 1 1
13 34043 2 1 65 LEU HD21 H 5.185 -3.961 0.572 1.00 . B B . 65 LEU HD21 1 1
13 34044 2 1 65 LEU HD22 H 4.486 -2.396 0.153 1.00 . B B . 65 LEU HD22 1 1
13 34045 2 1 65 LEU HD23 H 5.530 -2.545 1.566 1.00 . B B . 65 LEU HD23 1 1
13 34046 2 1 65 LEU HG H 7.436 -3.036 0.155 1.00 . B B . 65 LEU HG 1 1
13 34047 2 1 65 LEU N N 7.232 -3.553 -3.959 1.00 . B B . 65 LEU N 1 1
13 34048 2 1 65 LEU O O 9.718 -2.584 -1.762 1.00 . B B . 65 LEU O 1 1
13 34049 2 1 66 MET C C 11.386 -5.328 -2.424 1.00 . B B . 66 MET C 1 1
13 34050 2 1 66 MET CA C 10.210 -5.282 -1.457 1.00 . B B . 66 MET CA 1 1
13 34051 2 1 66 MET CB C 9.880 -6.674 -0.925 1.00 . B B . 66 MET CB 1 1
13 34052 2 1 66 MET CE C 6.910 -7.782 1.756 1.00 . B B . 66 MET CE 1 1
13 34053 2 1 66 MET CG C 8.777 -6.637 0.115 1.00 . B B . 66 MET CG 1 1
13 34054 2 1 66 MET H H 8.340 -5.283 -2.461 1.00 . B B . 66 MET H 1 1
13 34055 2 1 66 MET HA H 10.481 -4.651 -0.623 1.00 . B B . 66 MET HA 1 1
13 34056 2 1 66 MET HB2 H 9.561 -7.300 -1.746 1.00 . B B . 66 MET HB2 1 1
13 34057 2 1 66 MET HB3 H 10.763 -7.100 -0.472 1.00 . B B . 66 MET HB3 1 1
13 34058 2 1 66 MET HE1 H 6.482 -8.658 2.218 1.00 . B B . 66 MET HE1 1 1
13 34059 2 1 66 MET HE2 H 6.161 -7.285 1.156 1.00 . B B . 66 MET HE2 1 1
13 34060 2 1 66 MET HE3 H 7.263 -7.103 2.521 1.00 . B B . 66 MET HE3 1 1
13 34061 2 1 66 MET HG2 H 9.119 -6.056 0.958 1.00 . B B . 66 MET HG2 1 1
13 34062 2 1 66 MET HG3 H 7.915 -6.151 -0.321 1.00 . B B . 66 MET HG3 1 1
13 34063 2 1 66 MET N N 9.028 -4.693 -2.076 1.00 . B B . 66 MET N 1 1
13 34064 2 1 66 MET O O 12.519 -5.590 -2.024 1.00 . B B . 66 MET O 1 1
13 34065 2 1 66 MET SD S 8.282 -8.261 0.708 1.00 . B B . 66 MET SD 1 1
13 34066 2 1 67 SER C C 12.767 -3.527 -4.597 1.00 . B B . 67 SER C 1 1
13 34067 2 1 67 SER CA C 12.180 -4.934 -4.683 1.00 . B B . 67 SER CA 1 1
13 34068 2 1 67 SER CB C 11.645 -5.211 -6.095 1.00 . B B . 67 SER CB 1 1
13 34069 2 1 67 SER H H 10.183 -4.986 -3.985 1.00 . B B . 67 SER H 1 1
13 34070 2 1 67 SER HA H 12.952 -5.652 -4.444 1.00 . B B . 67 SER HA 1 1
13 34071 2 1 67 SER HB2 H 11.150 -6.170 -6.107 1.00 . B B . 67 SER HB2 1 1
13 34072 2 1 67 SER HB3 H 10.940 -4.439 -6.368 1.00 . B B . 67 SER HB3 1 1
13 34073 2 1 67 SER HG H 12.527 -5.929 -7.697 1.00 . B B . 67 SER HG 1 1
13 34074 2 1 67 SER N N 11.118 -5.071 -3.698 1.00 . B B . 67 SER N 1 1
13 34075 2 1 67 SER O O 13.935 -3.301 -4.919 1.00 . B B . 67 SER O 1 1
13 34076 2 1 67 SER OG O 12.692 -5.229 -7.053 1.00 . B B . 67 SER OG 1 1
13 34077 2 1 68 SER C C 12.727 -0.950 -2.498 1.00 . B B . 68 SER C 1 1
13 34078 2 1 68 SER CA C 12.364 -1.205 -3.959 1.00 . B B . 68 SER CA 1 1
13 34079 2 1 68 SER CB C 11.246 -0.265 -4.414 1.00 . B B . 68 SER CB 1 1
13 34080 2 1 68 SER H H 11.017 -2.835 -3.914 1.00 . B B . 68 SER H 1 1
13 34081 2 1 68 SER HA H 13.237 -1.038 -4.572 1.00 . B B . 68 SER HA 1 1
13 34082 2 1 68 SER HB2 H 10.405 -0.351 -3.742 1.00 . B B . 68 SER HB2 1 1
13 34083 2 1 68 SER HB3 H 11.608 0.752 -4.414 1.00 . B B . 68 SER HB3 1 1
13 34084 2 1 68 SER HG H 10.053 -1.184 -5.674 1.00 . B B . 68 SER HG 1 1
13 34085 2 1 68 SER N N 11.943 -2.589 -4.138 1.00 . B B . 68 SER N 1 1
13 34086 2 1 68 SER O O 12.958 0.188 -2.080 1.00 . B B . 68 SER O 1 1
13 34087 2 1 68 SER OG O 10.821 -0.599 -5.727 1.00 . B B . 68 SER OG 1 1
13 34088 2 1 69 LEU C C 14.658 -1.839 -0.205 1.00 . B B . 69 LEU C 1 1
13 34089 2 1 69 LEU CA C 13.147 -1.972 -0.330 1.00 . B B . 69 LEU CA 1 1
13 34090 2 1 69 LEU CB C 12.668 -3.243 0.385 1.00 . B B . 69 LEU CB 1 1
13 34091 2 1 69 LEU CD1 C 11.916 -2.234 2.541 1.00 . B B . 69 LEU CD1 1 1
13 34092 2 1 69 LEU CD2 C 12.574 -4.641 2.458 1.00 . B B . 69 LEU CD2 1 1
13 34093 2 1 69 LEU CG C 12.840 -3.251 1.902 1.00 . B B . 69 LEU CG 1 1
13 34094 2 1 69 LEU H H 12.577 -2.900 -2.132 1.00 . B B . 69 LEU H 1 1
13 34095 2 1 69 LEU HA H 12.672 -1.109 0.111 1.00 . B B . 69 LEU HA 1 1
13 34096 2 1 69 LEU HB2 H 11.620 -3.379 0.164 1.00 . B B . 69 LEU HB2 1 1
13 34097 2 1 69 LEU HB3 H 13.213 -4.083 -0.019 1.00 . B B . 69 LEU HB3 1 1
13 34098 2 1 69 LEU HD11 H 12.134 -1.252 2.146 1.00 . B B . 69 LEU HD11 1 1
13 34099 2 1 69 LEU HD12 H 12.064 -2.233 3.609 1.00 . B B . 69 LEU HD12 1 1
13 34100 2 1 69 LEU HD13 H 10.889 -2.489 2.320 1.00 . B B . 69 LEU HD13 1 1
13 34101 2 1 69 LEU HD21 H 11.555 -4.926 2.241 1.00 . B B . 69 LEU HD21 1 1
13 34102 2 1 69 LEU HD22 H 12.728 -4.638 3.527 1.00 . B B . 69 LEU HD22 1 1
13 34103 2 1 69 LEU HD23 H 13.250 -5.347 2.000 1.00 . B B . 69 LEU HD23 1 1
13 34104 2 1 69 LEU HG H 13.858 -2.981 2.145 1.00 . B B . 69 LEU HG 1 1
13 34105 2 1 69 LEU N N 12.781 -2.031 -1.734 1.00 . B B . 69 LEU N 1 1
13 34106 2 1 69 LEU O O 15.396 -2.748 -0.584 1.00 . B B . 69 LEU O 1 1
13 34107 2 1 70 GLU C C 17.117 -1.232 1.605 1.00 . B B . 70 GLU C 1 1
13 34108 2 1 70 GLU CA C 16.545 -0.460 0.424 1.00 . B B . 70 GLU CA 1 1
13 34109 2 1 70 GLU CB C 16.834 1.036 0.578 1.00 . B B . 70 GLU CB 1 1
13 34110 2 1 70 GLU CD C 18.984 1.088 -0.761 1.00 . B B . 70 GLU CD 1 1
13 34111 2 1 70 GLU CG C 18.319 1.376 0.572 1.00 . B B . 70 GLU CG 1 1
13 34112 2 1 70 GLU H H 14.483 -0.019 0.608 1.00 . B B . 70 GLU H 1 1
13 34113 2 1 70 GLU HA H 17.019 -0.816 -0.481 1.00 . B B . 70 GLU HA 1 1
13 34114 2 1 70 GLU HB2 H 16.362 1.568 -0.236 1.00 . B B . 70 GLU HB2 1 1
13 34115 2 1 70 GLU HB3 H 16.412 1.378 1.512 1.00 . B B . 70 GLU HB3 1 1
13 34116 2 1 70 GLU HG2 H 18.435 2.427 0.794 1.00 . B B . 70 GLU HG2 1 1
13 34117 2 1 70 GLU HG3 H 18.811 0.792 1.337 1.00 . B B . 70 GLU HG3 1 1
13 34118 2 1 70 GLU N N 15.118 -0.705 0.300 1.00 . B B . 70 GLU N 1 1
13 34119 2 1 70 GLU O O 17.009 -0.807 2.759 1.00 . B B . 70 GLU O 1 1
13 34120 2 1 70 GLU OE1 O 19.220 -0.100 -1.075 1.00 . B B . 70 GLU OE1 1 1
13 34121 2 1 70 GLU OE2 O 19.270 2.047 -1.506 1.00 . B B . 70 GLU OE2 1 1
13 34122 2 1 71 THR C C 19.843 -3.277 2.020 1.00 . B B . 71 THR C 1 1
13 34123 2 1 71 THR CA C 18.355 -3.181 2.327 1.00 . B B . 71 THR CA 1 1
13 34124 2 1 71 THR CB C 17.749 -4.597 2.425 1.00 . B B . 71 THR CB 1 1
13 34125 2 1 71 THR CG2 C 16.378 -4.557 3.083 1.00 . B B . 71 THR CG2 1 1
13 34126 2 1 71 THR H H 17.662 -2.715 0.391 1.00 . B B . 71 THR H 1 1
13 34127 2 1 71 THR HA H 18.225 -2.685 3.279 1.00 . B B . 71 THR HA 1 1
13 34128 2 1 71 THR HB H 18.402 -5.210 3.031 1.00 . B B . 71 THR HB 1 1
13 34129 2 1 71 THR HG1 H 18.447 -4.992 0.621 1.00 . B B . 71 THR HG1 1 1
13 34130 2 1 71 THR HG21 H 15.718 -3.929 2.503 1.00 . B B . 71 THR HG21 1 1
13 34131 2 1 71 THR HG22 H 16.470 -4.157 4.081 1.00 . B B . 71 THR HG22 1 1
13 34132 2 1 71 THR HG23 H 15.972 -5.556 3.131 1.00 . B B . 71 THR HG23 1 1
13 34133 2 1 71 THR N N 17.691 -2.386 1.315 1.00 . B B . 71 THR N 1 1
13 34134 2 1 71 THR O O 20.260 -4.072 1.174 1.00 . B B . 71 THR O 1 1
13 34135 2 1 71 THR OG1 O 17.643 -5.182 1.119 1.00 . B B . 71 THR OG1 1 1
13 34136 2 1 72 PRO C C 22.743 -3.721 2.974 1.00 . B B . 72 PRO C 1 1
13 34137 2 1 72 PRO CA C 22.109 -2.431 2.476 1.00 . B B . 72 PRO CA 1 1
13 34138 2 1 72 PRO CB C 22.594 -1.231 3.306 1.00 . B B . 72 PRO CB 1 1
13 34139 2 1 72 PRO CD C 20.237 -1.408 3.634 1.00 . B B . 72 PRO CD 1 1
13 34140 2 1 72 PRO CG C 21.370 -0.426 3.591 1.00 . B B . 72 PRO CG 1 1
13 34141 2 1 72 PRO HA H 22.366 -2.282 1.437 1.00 . B B . 72 PRO HA 1 1
13 34142 2 1 72 PRO HB2 H 23.052 -1.585 4.217 1.00 . B B . 72 PRO HB2 1 1
13 34143 2 1 72 PRO HB3 H 23.313 -0.662 2.733 1.00 . B B . 72 PRO HB3 1 1
13 34144 2 1 72 PRO HD2 H 20.135 -1.826 4.625 1.00 . B B . 72 PRO HD2 1 1
13 34145 2 1 72 PRO HD3 H 19.316 -0.940 3.321 1.00 . B B . 72 PRO HD3 1 1
13 34146 2 1 72 PRO HG2 H 21.470 0.073 4.542 1.00 . B B . 72 PRO HG2 1 1
13 34147 2 1 72 PRO HG3 H 21.211 0.295 2.802 1.00 . B B . 72 PRO HG3 1 1
13 34148 2 1 72 PRO N N 20.660 -2.433 2.670 1.00 . B B . 72 PRO N 1 1
13 34149 2 1 72 PRO O O 22.951 -3.905 4.175 1.00 . B B . 72 PRO O 1 1
13 34150 2 1 73 LYS C C 24.933 -6.093 1.698 1.00 . B B . 73 LYS C 1 1
13 34151 2 1 73 LYS CA C 23.599 -5.912 2.395 1.00 . B B . 73 LYS CA 1 1
13 34152 2 1 73 LYS CB C 22.653 -7.052 2.011 1.00 . B B . 73 LYS CB 1 1
13 34153 2 1 73 LYS CD C 20.433 -8.183 2.369 1.00 . B B . 73 LYS CD 1 1
13 34154 2 1 73 LYS CE C 21.026 -9.451 2.970 1.00 . B B . 73 LYS CE 1 1
13 34155 2 1 73 LYS CG C 21.289 -6.963 2.673 1.00 . B B . 73 LYS CG 1 1
13 34156 2 1 73 LYS H H 22.825 -4.425 1.109 1.00 . B B . 73 LYS H 1 1
13 34157 2 1 73 LYS HA H 23.757 -5.930 3.463 1.00 . B B . 73 LYS HA 1 1
13 34158 2 1 73 LYS HB2 H 22.513 -7.039 0.939 1.00 . B B . 73 LYS HB2 1 1
13 34159 2 1 73 LYS HB3 H 23.107 -7.993 2.292 1.00 . B B . 73 LYS HB3 1 1
13 34160 2 1 73 LYS HD2 H 19.445 -8.031 2.780 1.00 . B B . 73 LYS HD2 1 1
13 34161 2 1 73 LYS HD3 H 20.363 -8.302 1.298 1.00 . B B . 73 LYS HD3 1 1
13 34162 2 1 73 LYS HE2 H 20.377 -10.282 2.734 1.00 . B B . 73 LYS HE2 1 1
13 34163 2 1 73 LYS HE3 H 21.998 -9.622 2.529 1.00 . B B . 73 LYS HE3 1 1
13 34164 2 1 73 LYS HG2 H 21.423 -6.888 3.742 1.00 . B B . 73 LYS HG2 1 1
13 34165 2 1 73 LYS HG3 H 20.782 -6.080 2.310 1.00 . B B . 73 LYS HG3 1 1
13 34166 2 1 73 LYS HZ1 H 20.265 -9.093 4.888 1.00 . B B . 73 LYS HZ1 1 1
13 34167 2 1 73 LYS HZ2 H 21.888 -8.642 4.698 1.00 . B B . 73 LYS HZ2 1 1
13 34168 2 1 73 LYS HZ3 H 21.478 -10.279 4.836 1.00 . B B . 73 LYS HZ3 1 1
13 34169 2 1 73 LYS N N 23.017 -4.627 2.049 1.00 . B B . 73 LYS N 1 1
13 34170 2 1 73 LYS NZ N 21.174 -9.358 4.450 1.00 . B B . 73 LYS NZ 1 1
13 34171 2 1 73 LYS O O 25.151 -5.573 0.602 1.00 . B B . 73 LYS O 1 1
13 34172 2 1 74 THR C C 27.109 -8.200 0.768 1.00 . B B . 74 THR C 1 1
13 34173 2 1 74 THR CA C 27.136 -7.071 1.790 1.00 . B B . 74 THR CA 1 1
13 34174 2 1 74 THR CB C 28.132 -7.405 2.910 1.00 . B B . 74 THR CB 1 1
13 34175 2 1 74 THR CG2 C 28.583 -6.140 3.622 1.00 . B B . 74 THR CG2 1 1
13 34176 2 1 74 THR H H 25.585 -7.224 3.201 1.00 . B B . 74 THR H 1 1
13 34177 2 1 74 THR HA H 27.465 -6.165 1.303 1.00 . B B . 74 THR HA 1 1
13 34178 2 1 74 THR HB H 28.996 -7.881 2.469 1.00 . B B . 74 THR HB 1 1
13 34179 2 1 74 THR HG1 H 28.105 -8.391 4.629 1.00 . B B . 74 THR HG1 1 1
13 34180 2 1 74 THR HG21 H 29.298 -6.395 4.391 1.00 . B B . 74 THR HG21 1 1
13 34181 2 1 74 THR HG22 H 27.730 -5.654 4.071 1.00 . B B . 74 THR HG22 1 1
13 34182 2 1 74 THR HG23 H 29.045 -5.472 2.909 1.00 . B B . 74 THR HG23 1 1
13 34183 2 1 74 THR N N 25.820 -6.828 2.337 1.00 . B B . 74 THR N 1 1
13 34184 2 1 74 THR O O 26.334 -9.154 0.892 1.00 . B B . 74 THR O 1 1
13 34185 2 1 74 THR OG1 O 27.529 -8.308 3.851 1.00 . B B . 74 THR OG1 1 1
13 34186 2 1 75 HIS C C 29.076 -10.150 -0.820 1.00 . B B . 75 HIS C 1 1
13 34187 2 1 75 HIS CA C 28.064 -9.104 -1.273 1.00 . B B . 75 HIS CA 1 1
13 34188 2 1 75 HIS CB C 28.456 -8.475 -2.626 1.00 . B B . 75 HIS CB 1 1
13 34189 2 1 75 HIS CD2 C 31.012 -8.157 -2.996 1.00 . B B . 75 HIS CD2 1 1
13 34190 2 1 75 HIS CE1 C 31.168 -6.052 -2.427 1.00 . B B . 75 HIS CE1 1 1
13 34191 2 1 75 HIS CG C 29.772 -7.743 -2.640 1.00 . B B . 75 HIS CG 1 1
13 34192 2 1 75 HIS H H 28.527 -7.285 -0.297 1.00 . B B . 75 HIS H 1 1
13 34193 2 1 75 HIS HA H 27.100 -9.581 -1.370 1.00 . B B . 75 HIS HA 1 1
13 34194 2 1 75 HIS HB2 H 28.515 -9.259 -3.367 1.00 . B B . 75 HIS HB2 1 1
13 34195 2 1 75 HIS HB3 H 27.686 -7.776 -2.921 1.00 . B B . 75 HIS HB3 1 1
13 34196 2 1 75 HIS HD1 H 29.179 -5.831 -1.962 1.00 . B B . 75 HIS HD1 1 1
13 34197 2 1 75 HIS HD2 H 31.282 -9.150 -3.330 1.00 . B B . 75 HIS HD2 1 1
13 34198 2 1 75 HIS HE1 H 31.566 -5.068 -2.223 1.00 . B B . 75 HIS HE1 1 1
13 34199 2 1 75 HIS HE2 H 32.848 -7.146 -2.869 1.00 . B B . 75 HIS HE2 1 1
13 34200 2 1 75 HIS N N 27.951 -8.079 -0.248 1.00 . B B . 75 HIS N 1 1
13 34201 2 1 75 HIS ND1 N 29.905 -6.418 -2.286 1.00 . B B . 75 HIS ND1 1 1
13 34202 2 1 75 HIS NE2 N 31.858 -7.090 -2.856 1.00 . B B . 75 HIS NE2 1 1
13 34203 2 1 75 HIS O O 29.240 -10.368 0.380 1.00 . B B . 75 HIS O 1 1
13 34204 2 1 76 LEU C C 31.987 -10.996 -0.853 1.00 . B B . 76 LEU C 1 1
13 34205 2 1 76 LEU CA C 30.782 -11.761 -1.400 1.00 . B B . 76 LEU CA 1 1
13 34206 2 1 76 LEU CB C 31.188 -12.602 -2.613 1.00 . B B . 76 LEU CB 1 1
13 34207 2 1 76 LEU CD1 C 31.443 -14.750 -1.356 1.00 . B B . 76 LEU CD1 1 1
13 34208 2 1 76 LEU CD2 C 32.519 -14.480 -3.597 1.00 . B B . 76 LEU CD2 1 1
13 34209 2 1 76 LEU CG C 32.117 -13.778 -2.309 1.00 . B B . 76 LEU CG 1 1
13 34210 2 1 76 LEU H H 29.493 -10.696 -2.705 1.00 . B B . 76 LEU H 1 1
13 34211 2 1 76 LEU HA H 30.403 -12.413 -0.626 1.00 . B B . 76 LEU HA 1 1
13 34212 2 1 76 LEU HB2 H 30.290 -12.989 -3.075 1.00 . B B . 76 LEU HB2 1 1
13 34213 2 1 76 LEU HB3 H 31.685 -11.956 -3.321 1.00 . B B . 76 LEU HB3 1 1
13 34214 2 1 76 LEU HD11 H 32.110 -15.573 -1.149 1.00 . B B . 76 LEU HD11 1 1
13 34215 2 1 76 LEU HD12 H 30.538 -15.128 -1.808 1.00 . B B . 76 LEU HD12 1 1
13 34216 2 1 76 LEU HD13 H 31.200 -14.241 -0.435 1.00 . B B . 76 LEU HD13 1 1
13 34217 2 1 76 LEU HD21 H 33.167 -15.313 -3.365 1.00 . B B . 76 LEU HD21 1 1
13 34218 2 1 76 LEU HD22 H 33.041 -13.784 -4.237 1.00 . B B . 76 LEU HD22 1 1
13 34219 2 1 76 LEU HD23 H 31.635 -14.840 -4.103 1.00 . B B . 76 LEU HD23 1 1
13 34220 2 1 76 LEU HG H 33.013 -13.408 -1.832 1.00 . B B . 76 LEU HG 1 1
13 34221 2 1 76 LEU N N 29.728 -10.824 -1.756 1.00 . B B . 76 LEU N 1 1
13 34222 2 1 76 LEU O O 32.878 -10.600 -1.602 1.00 . B B . 76 LEU O 1 1
13 34223 2 1 77 GLU C C 34.234 -10.853 1.385 1.00 . B B . 77 GLU C 1 1
13 34224 2 1 77 GLU CA C 33.022 -9.979 1.099 1.00 . B B . 77 GLU CA 1 1
13 34225 2 1 77 GLU CB C 32.510 -9.383 2.413 1.00 . B B . 77 GLU CB 1 1
13 34226 2 1 77 GLU CD C 31.503 -7.252 1.486 1.00 . B B . 77 GLU CD 1 1
13 34227 2 1 77 GLU CG C 31.263 -8.526 2.270 1.00 . B B . 77 GLU CG 1 1
13 34228 2 1 77 GLU H H 31.244 -11.117 0.997 1.00 . B B . 77 GLU H 1 1
13 34229 2 1 77 GLU HA H 33.311 -9.179 0.433 1.00 . B B . 77 GLU HA 1 1
13 34230 2 1 77 GLU HB2 H 32.284 -10.190 3.097 1.00 . B B . 77 GLU HB2 1 1
13 34231 2 1 77 GLU HB3 H 33.290 -8.771 2.842 1.00 . B B . 77 GLU HB3 1 1
13 34232 2 1 77 GLU HG2 H 30.506 -9.103 1.761 1.00 . B B . 77 GLU HG2 1 1
13 34233 2 1 77 GLU HG3 H 30.909 -8.262 3.256 1.00 . B B . 77 GLU HG3 1 1
13 34234 2 1 77 GLU N N 31.980 -10.759 0.452 1.00 . B B . 77 GLU N 1 1
13 34235 2 1 77 GLU O O 35.377 -10.463 1.128 1.00 . B B . 77 GLU O 1 1
13 34236 2 1 77 GLU OE1 O 32.271 -6.388 1.968 1.00 . B B . 77 GLU OE1 1 1
13 34237 2 1 77 GLU OE2 O 30.909 -7.098 0.404 1.00 . B B . 77 GLU OE2 1 1
13 34238 2 1 78 HIS C C 34.901 -14.285 1.628 1.00 . B B . 78 HIS C 1 1
13 34239 2 1 78 HIS CA C 35.038 -12.943 2.323 1.00 . B B . 78 HIS CA 1 1
13 34240 2 1 78 HIS CB C 35.018 -13.136 3.842 1.00 . B B . 78 HIS CB 1 1
13 34241 2 1 78 HIS CD2 C 36.543 -11.319 4.889 1.00 . B B . 78 HIS CD2 1 1
13 34242 2 1 78 HIS CE1 C 34.987 -10.062 5.783 1.00 . B B . 78 HIS CE1 1 1
13 34243 2 1 78 HIS CG C 35.349 -11.892 4.607 1.00 . B B . 78 HIS CG 1 1
13 34244 2 1 78 HIS H H 33.037 -12.323 2.019 1.00 . B B . 78 HIS H 1 1
13 34245 2 1 78 HIS HA H 35.980 -12.500 2.040 1.00 . B B . 78 HIS HA 1 1
13 34246 2 1 78 HIS HB2 H 34.033 -13.460 4.142 1.00 . B B . 78 HIS HB2 1 1
13 34247 2 1 78 HIS HB3 H 35.739 -13.894 4.110 1.00 . B B . 78 HIS HB3 1 1
13 34248 2 1 78 HIS HD1 H 33.412 -11.220 5.149 1.00 . B B . 78 HIS HD1 1 1
13 34249 2 1 78 HIS HD2 H 37.516 -11.686 4.593 1.00 . B B . 78 HIS HD2 1 1
13 34250 2 1 78 HIS HE1 H 34.490 -9.269 6.323 1.00 . B B . 78 HIS HE1 1 1
13 34251 2 1 78 HIS HE2 H 36.976 -9.625 6.058 1.00 . B B . 78 HIS HE2 1 1
13 34252 2 1 78 HIS N N 33.975 -12.039 1.913 1.00 . B B . 78 HIS N 1 1
13 34253 2 1 78 HIS ND1 N 34.394 -11.078 5.182 1.00 . B B . 78 HIS ND1 1 1
13 34254 2 1 78 HIS NE2 N 36.291 -10.186 5.619 1.00 . B B . 78 HIS NE2 1 1
13 34255 2 1 78 HIS O O 33.811 -14.675 1.211 1.00 . B B . 78 HIS O 1 1
13 34256 2 1 79 HIS C C 37.136 -17.138 1.513 1.00 . B B . 79 HIS C 1 1
13 34257 2 1 79 HIS CA C 36.033 -16.298 0.889 1.00 . B B . 79 HIS CA 1 1
13 34258 2 1 79 HIS CB C 36.238 -16.188 -0.624 1.00 . B B . 79 HIS CB 1 1
13 34259 2 1 79 HIS CD2 C 33.909 -17.186 -1.150 1.00 . B B . 79 HIS CD2 1 1
13 34260 2 1 79 HIS CE1 C 34.361 -18.068 -3.101 1.00 . B B . 79 HIS CE1 1 1
13 34261 2 1 79 HIS CG C 35.209 -16.932 -1.416 1.00 . B B . 79 HIS CG 1 1
13 34262 2 1 79 HIS H H 36.858 -14.605 1.843 1.00 . B B . 79 HIS H 1 1
13 34263 2 1 79 HIS HA H 35.080 -16.770 1.085 1.00 . B B . 79 HIS HA 1 1
13 34264 2 1 79 HIS HB2 H 36.192 -15.151 -0.913 1.00 . B B . 79 HIS HB2 1 1
13 34265 2 1 79 HIS HB3 H 37.209 -16.588 -0.877 1.00 . B B . 79 HIS HB3 1 1
13 34266 2 1 79 HIS HD1 H 36.329 -17.479 -3.124 1.00 . B B . 79 HIS HD1 1 1
13 34267 2 1 79 HIS HD2 H 33.366 -16.884 -0.264 1.00 . B B . 79 HIS HD2 1 1
13 34268 2 1 79 HIS HE1 H 34.260 -18.589 -4.040 1.00 . B B . 79 HIS HE1 1 1
13 34269 2 1 79 HIS HE2 H 32.525 -18.348 -2.223 1.00 . B B . 79 HIS HE2 1 1
13 34270 2 1 79 HIS N N 36.014 -14.983 1.502 1.00 . B B . 79 HIS N 1 1
13 34271 2 1 79 HIS ND1 N 35.462 -17.499 -2.645 1.00 . B B . 79 HIS ND1 1 1
13 34272 2 1 79 HIS NE2 N 33.404 -17.892 -2.210 1.00 . B B . 79 HIS NE2 1 1
13 34273 2 1 79 HIS O O 38.296 -16.721 1.562 1.00 . B B . 79 HIS O 1 1
13 34274 2 1 80 HIS C C 38.398 -20.109 1.713 1.00 . B B . 80 HIS C 1 1
13 34275 2 1 80 HIS CA C 37.706 -19.177 2.698 1.00 . B B . 80 HIS CA 1 1
13 34276 2 1 80 HIS CB C 36.981 -19.997 3.770 1.00 . B B . 80 HIS CB 1 1
13 34277 2 1 80 HIS CD2 C 38.343 -20.455 5.926 1.00 . B B . 80 HIS CD2 1 1
13 34278 2 1 80 HIS CE1 C 39.219 -22.380 5.365 1.00 . B B . 80 HIS CE1 1 1
13 34279 2 1 80 HIS CG C 37.900 -20.753 4.683 1.00 . B B . 80 HIS CG 1 1
13 34280 2 1 80 HIS H H 35.833 -18.605 1.887 1.00 . B B . 80 HIS H 1 1
13 34281 2 1 80 HIS HA H 38.449 -18.554 3.172 1.00 . B B . 80 HIS HA 1 1
13 34282 2 1 80 HIS HB2 H 36.384 -19.334 4.376 1.00 . B B . 80 HIS HB2 1 1
13 34283 2 1 80 HIS HB3 H 36.333 -20.714 3.285 1.00 . B B . 80 HIS HB3 1 1
13 34284 2 1 80 HIS HD1 H 38.349 -22.458 3.507 1.00 . B B . 80 HIS HD1 1 1
13 34285 2 1 80 HIS HD2 H 38.102 -19.568 6.495 1.00 . B B . 80 HIS HD2 1 1
13 34286 2 1 80 HIS HE1 H 39.789 -23.299 5.392 1.00 . B B . 80 HIS HE1 1 1
13 34287 2 1 80 HIS HE2 H 39.435 -21.649 7.265 1.00 . B B . 80 HIS HE2 1 1
13 34288 2 1 80 HIS N N 36.768 -18.309 2.004 1.00 . B B . 80 HIS N 1 1
13 34289 2 1 80 HIS ND1 N 38.470 -21.966 4.359 1.00 . B B . 80 HIS ND1 1 1
13 34290 2 1 80 HIS NE2 N 39.160 -21.482 6.328 1.00 . B B . 80 HIS NE2 1 1
13 34291 2 1 80 HIS O O 37.782 -21.032 1.186 1.00 . B B . 80 HIS O 1 1
13 34292 2 1 81 HIS C C 41.685 -21.219 1.378 1.00 . B B . 81 HIS C 1 1
13 34293 2 1 81 HIS CA C 40.465 -20.723 0.608 1.00 . B B . 81 HIS CA 1 1
13 34294 2 1 81 HIS CB C 40.897 -19.994 -0.669 1.00 . B B . 81 HIS CB 1 1
13 34295 2 1 81 HIS CD2 C 41.294 -21.913 -2.370 1.00 . B B . 81 HIS CD2 1 1
13 34296 2 1 81 HIS CE1 C 43.425 -21.577 -2.738 1.00 . B B . 81 HIS CE1 1 1
13 34297 2 1 81 HIS CG C 41.675 -20.856 -1.616 1.00 . B B . 81 HIS CG 1 1
13 34298 2 1 81 HIS H H 40.083 -19.043 1.835 1.00 . B B . 81 HIS H 1 1
13 34299 2 1 81 HIS HA H 39.855 -21.573 0.342 1.00 . B B . 81 HIS HA 1 1
13 34300 2 1 81 HIS HB2 H 40.018 -19.642 -1.187 1.00 . B B . 81 HIS HB2 1 1
13 34301 2 1 81 HIS HB3 H 41.516 -19.150 -0.404 1.00 . B B . 81 HIS HB3 1 1
13 34302 2 1 81 HIS HD1 H 43.584 -19.964 -1.479 1.00 . B B . 81 HIS HD1 1 1
13 34303 2 1 81 HIS HD2 H 40.302 -22.338 -2.424 1.00 . B B . 81 HIS HD2 1 1
13 34304 2 1 81 HIS HE1 H 44.430 -21.674 -3.122 1.00 . B B . 81 HIS HE1 1 1
13 34305 2 1 81 HIS HE2 H 42.463 -23.187 -3.568 1.00 . B B . 81 HIS HE2 1 1
13 34306 2 1 81 HIS N N 39.667 -19.851 1.453 1.00 . B B . 81 HIS N 1 1
13 34307 2 1 81 HIS ND1 N 43.014 -20.671 -1.871 1.00 . B B . 81 HIS ND1 1 1
13 34308 2 1 81 HIS NE2 N 42.401 -22.343 -3.057 1.00 . B B . 81 HIS NE2 1 1
13 34309 2 1 81 HIS O O 42.090 -22.370 1.239 1.00 . B B . 81 HIS O 1 1
13 34310 2 1 82 HIS C C 43.449 -19.852 4.290 1.00 . B B . 82 HIS C 1 1
13 34311 2 1 82 HIS CA C 43.400 -20.706 3.027 1.00 . B B . 82 HIS CA 1 1
13 34312 2 1 82 HIS CB C 44.716 -20.565 2.250 1.00 . B B . 82 HIS CB 1 1
13 34313 2 1 82 HIS CD2 C 46.296 -21.934 3.795 1.00 . B B . 82 HIS CD2 1 1
13 34314 2 1 82 HIS CE1 C 47.868 -20.431 4.057 1.00 . B B . 82 HIS CE1 1 1
13 34315 2 1 82 HIS CG C 45.935 -20.838 3.083 1.00 . B B . 82 HIS CG 1 1
13 34316 2 1 82 HIS H H 41.914 -19.421 2.233 1.00 . B B . 82 HIS H 1 1
13 34317 2 1 82 HIS HA H 43.275 -21.739 3.316 1.00 . B B . 82 HIS HA 1 1
13 34318 2 1 82 HIS HB2 H 44.714 -21.260 1.424 1.00 . B B . 82 HIS HB2 1 1
13 34319 2 1 82 HIS HB3 H 44.793 -19.557 1.866 1.00 . B B . 82 HIS HB3 1 1
13 34320 2 1 82 HIS HD1 H 46.981 -19.015 2.867 1.00 . B B . 82 HIS HD1 1 1
13 34321 2 1 82 HIS HD2 H 45.738 -22.856 3.876 1.00 . B B . 82 HIS HD2 1 1
13 34322 2 1 82 HIS HE1 H 48.773 -19.936 4.374 1.00 . B B . 82 HIS HE1 1 1
13 34323 2 1 82 HIS HE2 H 47.898 -22.174 5.132 1.00 . B B . 82 HIS HE2 1 1
13 34324 2 1 82 HIS N N 42.261 -20.341 2.192 1.00 . B B . 82 HIS N 1 1
13 34325 2 1 82 HIS ND1 N 46.942 -19.917 3.267 1.00 . B B . 82 HIS ND1 1 1
13 34326 2 1 82 HIS NE2 N 47.500 -21.654 4.394 1.00 . B B . 82 HIS NE2 1 1
13 34327 2 1 82 HIS O O 43.679 -18.643 4.230 1.00 . B B . 82 HIS O 1 1
13 34328 2 1 83 HIS C C 44.544 -20.418 7.462 1.00 . B B . 83 HIS C 1 1
13 34329 2 1 83 HIS CA C 43.356 -19.826 6.714 1.00 . B B . 83 HIS CA 1 1
13 34330 2 1 83 HIS CB C 42.072 -19.976 7.541 1.00 . B B . 83 HIS CB 1 1
13 34331 2 1 83 HIS CD2 C 42.643 -19.667 10.062 1.00 . B B . 83 HIS CD2 1 1
13 34332 2 1 83 HIS CE1 C 41.761 -17.684 10.352 1.00 . B B . 83 HIS CE1 1 1
13 34333 2 1 83 HIS CG C 42.116 -19.280 8.873 1.00 . B B . 83 HIS CG 1 1
13 34334 2 1 83 HIS H H 42.952 -21.436 5.399 1.00 . B B . 83 HIS H 1 1
13 34335 2 1 83 HIS HA H 43.543 -18.777 6.535 1.00 . B B . 83 HIS HA 1 1
13 34336 2 1 83 HIS HB2 H 41.244 -19.564 6.982 1.00 . B B . 83 HIS HB2 1 1
13 34337 2 1 83 HIS HB3 H 41.892 -21.025 7.720 1.00 . B B . 83 HIS HB3 1 1
13 34338 2 1 83 HIS HD1 H 41.091 -17.486 8.425 1.00 . B B . 83 HIS HD1 1 1
13 34339 2 1 83 HIS HD2 H 43.153 -20.598 10.263 1.00 . B B . 83 HIS HD2 1 1
13 34340 2 1 83 HIS HE1 H 41.439 -16.759 10.807 1.00 . B B . 83 HIS HE1 1 1
13 34341 2 1 83 HIS HE2 H 42.572 -18.710 11.932 1.00 . B B . 83 HIS HE2 1 1
13 34342 2 1 83 HIS N N 43.221 -20.486 5.425 1.00 . B B . 83 HIS N 1 1
13 34343 2 1 83 HIS ND1 N 41.567 -18.033 9.093 1.00 . B B . 83 HIS ND1 1 1
13 34344 2 1 83 HIS NE2 N 42.409 -18.657 10.959 1.00 . B B . 83 HIS NE2 1 1
13 34345 2 1 83 HIS O O 45.650 -19.857 7.358 1.00 . B B . 83 HIS O 1 1
13 34346 2 1 83 HIS OXT O 44.367 -21.449 8.142 1.00 . B B . 83 HIS OXT 1 1
14 34347 1 1 1 MET C C -4.837 -6.098 17.317 1.00 . A A . 1 MET C 1 1
14 34348 1 1 1 MET CA C -5.075 -7.545 17.728 1.00 . A A . 1 MET CA 1 1
14 34349 1 1 1 MET CB C -4.719 -8.483 16.576 1.00 . A A . 1 MET CB 1 1
14 34350 1 1 1 MET CE C -1.138 -9.157 14.539 1.00 . A A . 1 MET CE 1 1
14 34351 1 1 1 MET CG C -3.280 -8.364 16.112 1.00 . A A . 1 MET CG 1 1
14 34352 1 1 1 MET HA H -4.444 -7.772 18.576 1.00 . A A . 1 MET HA 1 1
14 34353 1 1 1 MET HB2 H -4.889 -9.502 16.892 1.00 . A A . 1 MET HB2 1 1
14 34354 1 1 1 MET HB3 H -5.365 -8.265 15.738 1.00 . A A . 1 MET HB3 1 1
14 34355 1 1 1 MET HE1 H -1.059 -8.121 14.242 1.00 . A A . 1 MET HE1 1 1
14 34356 1 1 1 MET HE2 H -0.749 -9.786 13.752 1.00 . A A . 1 MET HE2 1 1
14 34357 1 1 1 MET HE3 H -0.570 -9.318 15.442 1.00 . A A . 1 MET HE3 1 1
14 34358 1 1 1 MET HG2 H -3.125 -7.370 15.719 1.00 . A A . 1 MET HG2 1 1
14 34359 1 1 1 MET HG3 H -2.629 -8.517 16.960 1.00 . A A . 1 MET HG3 1 1
14 34360 1 1 1 MET N N -6.482 -7.737 18.133 1.00 . A A . 1 MET N 1 1
14 34361 1 1 1 MET O O -5.331 -5.649 16.283 1.00 . A A . 1 MET O 1 1
14 34362 1 1 1 MET SD S -2.860 -9.562 14.831 1.00 . A A . 1 MET SD 1 1
14 34363 1 1 2 PRO C C -2.775 -3.816 16.703 1.00 . A A . 2 PRO C 1 1
14 34364 1 1 2 PRO CA C -3.775 -3.942 17.847 1.00 . A A . 2 PRO CA 1 1
14 34365 1 1 2 PRO CB C -3.163 -3.416 19.156 1.00 . A A . 2 PRO CB 1 1
14 34366 1 1 2 PRO CD C -3.507 -5.773 19.407 1.00 . A A . 2 PRO CD 1 1
14 34367 1 1 2 PRO CG C -3.399 -4.486 20.173 1.00 . A A . 2 PRO CG 1 1
14 34368 1 1 2 PRO HA H -4.663 -3.378 17.608 1.00 . A A . 2 PRO HA 1 1
14 34369 1 1 2 PRO HB2 H -2.108 -3.239 19.014 1.00 . A A . 2 PRO HB2 1 1
14 34370 1 1 2 PRO HB3 H -3.652 -2.495 19.436 1.00 . A A . 2 PRO HB3 1 1
14 34371 1 1 2 PRO HD2 H -2.530 -6.210 19.257 1.00 . A A . 2 PRO HD2 1 1
14 34372 1 1 2 PRO HD3 H -4.161 -6.465 19.916 1.00 . A A . 2 PRO HD3 1 1
14 34373 1 1 2 PRO HG2 H -2.566 -4.527 20.859 1.00 . A A . 2 PRO HG2 1 1
14 34374 1 1 2 PRO HG3 H -4.316 -4.288 20.707 1.00 . A A . 2 PRO HG3 1 1
14 34375 1 1 2 PRO N N -4.092 -5.338 18.135 1.00 . A A . 2 PRO N 1 1
14 34376 1 1 2 PRO O O -1.590 -4.112 16.861 1.00 . A A . 2 PRO O 1 1
14 34377 1 1 3 ILE C C -2.095 -1.745 14.175 1.00 . A A . 3 ILE C 1 1
14 34378 1 1 3 ILE CA C -2.415 -3.226 14.382 1.00 . A A . 3 ILE CA 1 1
14 34379 1 1 3 ILE CB C -3.066 -3.829 13.108 1.00 . A A . 3 ILE CB 1 1
14 34380 1 1 3 ILE CD1 C -0.859 -4.337 11.929 1.00 . A A . 3 ILE CD1 1 1
14 34381 1 1 3 ILE CG1 C -2.180 -3.599 11.877 1.00 . A A . 3 ILE CG1 1 1
14 34382 1 1 3 ILE CG2 C -4.459 -3.258 12.878 1.00 . A A . 3 ILE CG2 1 1
14 34383 1 1 3 ILE H H -4.226 -3.222 15.470 1.00 . A A . 3 ILE H 1 1
14 34384 1 1 3 ILE HA H -1.492 -3.755 14.570 1.00 . A A . 3 ILE HA 1 1
14 34385 1 1 3 ILE HB H -3.171 -4.893 13.266 1.00 . A A . 3 ILE HB 1 1
14 34386 1 1 3 ILE HD11 H -0.295 -4.126 11.033 1.00 . A A . 3 ILE HD11 1 1
14 34387 1 1 3 ILE HD12 H -1.041 -5.398 11.998 1.00 . A A . 3 ILE HD12 1 1
14 34388 1 1 3 ILE HD13 H -0.299 -4.011 12.791 1.00 . A A . 3 ILE HD13 1 1
14 34389 1 1 3 ILE HG12 H -2.708 -3.929 10.994 1.00 . A A . 3 ILE HG12 1 1
14 34390 1 1 3 ILE HG13 H -1.967 -2.544 11.789 1.00 . A A . 3 ILE HG13 1 1
14 34391 1 1 3 ILE HG21 H -4.899 -3.719 12.008 1.00 . A A . 3 ILE HG21 1 1
14 34392 1 1 3 ILE HG22 H -4.389 -2.191 12.725 1.00 . A A . 3 ILE HG22 1 1
14 34393 1 1 3 ILE HG23 H -5.077 -3.458 13.742 1.00 . A A . 3 ILE HG23 1 1
14 34394 1 1 3 ILE N N -3.265 -3.406 15.546 1.00 . A A . 3 ILE N 1 1
14 34395 1 1 3 ILE O O -2.996 -0.912 14.073 1.00 . A A . 3 ILE O 1 1
14 34396 1 1 4 THR C C -0.627 0.823 15.152 1.00 . A A . 4 THR C 1 1
14 34397 1 1 4 THR CA C -0.319 -0.068 13.944 1.00 . A A . 4 THR CA 1 1
14 34398 1 1 4 THR CB C -0.912 0.559 12.665 1.00 . A A . 4 THR CB 1 1
14 34399 1 1 4 THR CG2 C -0.211 1.867 12.334 1.00 . A A . 4 THR CG2 1 1
14 34400 1 1 4 THR H H -0.145 -2.148 14.264 1.00 . A A . 4 THR H 1 1
14 34401 1 1 4 THR HA H 0.754 -0.117 13.821 1.00 . A A . 4 THR HA 1 1
14 34402 1 1 4 THR HB H -1.961 0.757 12.829 1.00 . A A . 4 THR HB 1 1
14 34403 1 1 4 THR HG1 H -1.604 -0.416 11.098 1.00 . A A . 4 THR HG1 1 1
14 34404 1 1 4 THR HG21 H -0.315 2.550 13.164 1.00 . A A . 4 THR HG21 1 1
14 34405 1 1 4 THR HG22 H -0.659 2.303 11.452 1.00 . A A . 4 THR HG22 1 1
14 34406 1 1 4 THR HG23 H 0.835 1.677 12.150 1.00 . A A . 4 THR HG23 1 1
14 34407 1 1 4 THR N N -0.801 -1.434 14.146 1.00 . A A . 4 THR N 1 1
14 34408 1 1 4 THR O O 0.246 1.066 15.992 1.00 . A A . 4 THR O 1 1
14 34409 1 1 4 THR OG1 O -0.768 -0.350 11.566 1.00 . A A . 4 THR OG1 1 1
14 34410 1 1 5 SER C C -3.801 2.415 16.179 1.00 . A A . 5 SER C 1 1
14 34411 1 1 5 SER CA C -2.303 2.178 16.306 1.00 . A A . 5 SER CA 1 1
14 34412 1 1 5 SER CB C -1.549 3.512 16.223 1.00 . A A . 5 SER CB 1 1
14 34413 1 1 5 SER H H -2.536 0.990 14.579 1.00 . A A . 5 SER H 1 1
14 34414 1 1 5 SER HA H -2.096 1.706 17.254 1.00 . A A . 5 SER HA 1 1
14 34415 1 1 5 SER HB2 H -0.494 3.321 16.156 1.00 . A A . 5 SER HB2 1 1
14 34416 1 1 5 SER HB3 H -1.872 4.049 15.341 1.00 . A A . 5 SER HB3 1 1
14 34417 1 1 5 SER HG H -1.081 4.990 17.423 1.00 . A A . 5 SER HG 1 1
14 34418 1 1 5 SER N N -1.871 1.282 15.245 1.00 . A A . 5 SER N 1 1
14 34419 1 1 5 SER O O -4.449 1.864 15.287 1.00 . A A . 5 SER O 1 1
14 34420 1 1 5 SER OG O -1.784 4.326 17.359 1.00 . A A . 5 SER OG 1 1
14 34421 1 1 6 LYS C C -5.959 4.832 16.211 1.00 . A A . 6 LYS C 1 1
14 34422 1 1 6 LYS CA C -5.757 3.559 17.019 1.00 . A A . 6 LYS CA 1 1
14 34423 1 1 6 LYS CB C -6.309 3.761 18.429 1.00 . A A . 6 LYS CB 1 1
14 34424 1 1 6 LYS CD C -6.539 2.924 20.776 1.00 . A A . 6 LYS CD 1 1
14 34425 1 1 6 LYS CE C -5.849 4.174 21.304 1.00 . A A . 6 LYS CE 1 1
14 34426 1 1 6 LYS CG C -6.069 2.592 19.369 1.00 . A A . 6 LYS CG 1 1
14 34427 1 1 6 LYS H H -3.777 3.629 17.756 1.00 . A A . 6 LYS H 1 1
14 34428 1 1 6 LYS HA H -6.282 2.746 16.542 1.00 . A A . 6 LYS HA 1 1
14 34429 1 1 6 LYS HB2 H -5.847 4.638 18.858 1.00 . A A . 6 LYS HB2 1 1
14 34430 1 1 6 LYS HB3 H -7.375 3.926 18.362 1.00 . A A . 6 LYS HB3 1 1
14 34431 1 1 6 LYS HD2 H -7.605 3.093 20.760 1.00 . A A . 6 LYS HD2 1 1
14 34432 1 1 6 LYS HD3 H -6.311 2.094 21.428 1.00 . A A . 6 LYS HD3 1 1
14 34433 1 1 6 LYS HE2 H -4.802 3.955 21.455 1.00 . A A . 6 LYS HE2 1 1
14 34434 1 1 6 LYS HE3 H -5.949 4.960 20.572 1.00 . A A . 6 LYS HE3 1 1
14 34435 1 1 6 LYS HG2 H -6.613 1.731 19.010 1.00 . A A . 6 LYS HG2 1 1
14 34436 1 1 6 LYS HG3 H -5.013 2.370 19.394 1.00 . A A . 6 LYS HG3 1 1
14 34437 1 1 6 LYS HZ1 H -6.163 3.988 23.362 1.00 . A A . 6 LYS HZ1 1 1
14 34438 1 1 6 LYS HZ2 H -7.470 4.661 22.521 1.00 . A A . 6 LYS HZ2 1 1
14 34439 1 1 6 LYS HZ3 H -6.088 5.594 22.813 1.00 . A A . 6 LYS HZ3 1 1
14 34440 1 1 6 LYS N N -4.345 3.229 17.064 1.00 . A A . 6 LYS N 1 1
14 34441 1 1 6 LYS NZ N -6.432 4.635 22.589 1.00 . A A . 6 LYS NZ 1 1
14 34442 1 1 6 LYS O O -6.684 4.839 15.217 1.00 . A A . 6 LYS O 1 1
14 34443 1 1 7 TYR C C -6.840 7.762 16.055 1.00 . A A . 7 TYR C 1 1
14 34444 1 1 7 TYR CA C -5.408 7.227 16.049 1.00 . A A . 7 TYR CA 1 1
14 34445 1 1 7 TYR CB C -4.850 7.237 14.622 1.00 . A A . 7 TYR CB 1 1
14 34446 1 1 7 TYR CD1 C -2.866 8.773 14.739 1.00 . A A . 7 TYR CD1 1 1
14 34447 1 1 7 TYR CD2 C -2.460 6.454 14.383 1.00 . A A . 7 TYR CD2 1 1
14 34448 1 1 7 TYR CE1 C -1.509 9.022 14.714 1.00 . A A . 7 TYR CE1 1 1
14 34449 1 1 7 TYR CE2 C -1.098 6.692 14.361 1.00 . A A . 7 TYR CE2 1 1
14 34450 1 1 7 TYR CG C -3.364 7.490 14.572 1.00 . A A . 7 TYR CG 1 1
14 34451 1 1 7 TYR CZ C -0.628 7.979 14.529 1.00 . A A . 7 TYR CZ 1 1
14 34452 1 1 7 TYR H H -4.670 5.785 17.412 1.00 . A A . 7 TYR H 1 1
14 34453 1 1 7 TYR HA H -4.805 7.896 16.647 1.00 . A A . 7 TYR HA 1 1
14 34454 1 1 7 TYR HB2 H -5.042 6.283 14.157 1.00 . A A . 7 TYR HB2 1 1
14 34455 1 1 7 TYR HB3 H -5.341 8.016 14.057 1.00 . A A . 7 TYR HB3 1 1
14 34456 1 1 7 TYR HD1 H -3.557 9.589 14.885 1.00 . A A . 7 TYR HD1 1 1
14 34457 1 1 7 TYR HD2 H -2.832 5.448 14.251 1.00 . A A . 7 TYR HD2 1 1
14 34458 1 1 7 TYR HE1 H -1.145 10.028 14.845 1.00 . A A . 7 TYR HE1 1 1
14 34459 1 1 7 TYR HE2 H -0.410 5.873 14.210 1.00 . A A . 7 TYR HE2 1 1
14 34460 1 1 7 TYR HH H 1.173 7.565 13.963 1.00 . A A . 7 TYR HH 1 1
14 34461 1 1 7 TYR N N -5.290 5.899 16.654 1.00 . A A . 7 TYR N 1 1
14 34462 1 1 7 TYR O O -7.795 7.071 16.420 1.00 . A A . 7 TYR O 1 1
14 34463 1 1 7 TYR OH O 0.723 8.227 14.519 1.00 . A A . 7 TYR OH 1 1
14 34464 1 1 8 THR C C -8.833 9.209 14.153 1.00 . A A . 8 THR C 1 1
14 34465 1 1 8 THR CA C -8.248 9.661 15.488 1.00 . A A . 8 THR CA 1 1
14 34466 1 1 8 THR CB C -8.069 11.192 15.500 1.00 . A A . 8 THR CB 1 1
14 34467 1 1 8 THR CG2 C -9.403 11.918 15.485 1.00 . A A . 8 THR CG2 1 1
14 34468 1 1 8 THR H H -6.151 9.550 15.524 1.00 . A A . 8 THR H 1 1
14 34469 1 1 8 THR HA H -8.906 9.372 16.297 1.00 . A A . 8 THR HA 1 1
14 34470 1 1 8 THR HB H -7.510 11.479 14.620 1.00 . A A . 8 THR HB 1 1
14 34471 1 1 8 THR HG1 H -7.570 10.995 17.408 1.00 . A A . 8 THR HG1 1 1
14 34472 1 1 8 THR HG21 H -9.982 11.592 14.633 1.00 . A A . 8 THR HG21 1 1
14 34473 1 1 8 THR HG22 H -9.227 12.982 15.415 1.00 . A A . 8 THR HG22 1 1
14 34474 1 1 8 THR HG23 H -9.944 11.699 16.393 1.00 . A A . 8 THR HG23 1 1
14 34475 1 1 8 THR N N -6.961 9.023 15.679 1.00 . A A . 8 THR N 1 1
14 34476 1 1 8 THR O O -8.244 9.464 13.103 1.00 . A A . 8 THR O 1 1
14 34477 1 1 8 THR OG1 O -7.328 11.577 16.665 1.00 . A A . 8 THR OG1 1 1
14 34478 1 1 9 ASP C C -11.011 9.017 12.006 1.00 . A A . 9 ASP C 1 1
14 34479 1 1 9 ASP CA C -10.530 7.937 12.969 1.00 . A A . 9 ASP CA 1 1
14 34480 1 1 9 ASP CB C -11.651 6.928 13.274 1.00 . A A . 9 ASP CB 1 1
14 34481 1 1 9 ASP CG C -12.968 7.563 13.675 1.00 . A A . 9 ASP CG 1 1
14 34482 1 1 9 ASP H H -10.445 8.407 15.044 1.00 . A A . 9 ASP H 1 1
14 34483 1 1 9 ASP HA H -9.722 7.405 12.485 1.00 . A A . 9 ASP HA 1 1
14 34484 1 1 9 ASP HB2 H -11.827 6.328 12.395 1.00 . A A . 9 ASP HB2 1 1
14 34485 1 1 9 ASP HB3 H -11.328 6.281 14.078 1.00 . A A . 9 ASP HB3 1 1
14 34486 1 1 9 ASP N N -9.972 8.524 14.188 1.00 . A A . 9 ASP N 1 1
14 34487 1 1 9 ASP O O -10.907 8.852 10.791 1.00 . A A . 9 ASP O 1 1
14 34488 1 1 9 ASP OD1 O -13.184 7.779 14.887 1.00 . A A . 9 ASP OD1 1 1
14 34489 1 1 9 ASP OD2 O -13.810 7.807 12.787 1.00 . A A . 9 ASP OD2 1 1
14 34490 1 1 10 GLU C C -10.615 11.810 11.028 1.00 . A A . 10 GLU C 1 1
14 34491 1 1 10 GLU CA C -11.871 11.259 11.684 1.00 . A A . 10 GLU CA 1 1
14 34492 1 1 10 GLU CB C -12.554 12.387 12.465 1.00 . A A . 10 GLU CB 1 1
14 34493 1 1 10 GLU CD C -12.963 11.764 14.860 1.00 . A A . 10 GLU CD 1 1
14 34494 1 1 10 GLU CG C -13.572 11.921 13.488 1.00 . A A . 10 GLU CG 1 1
14 34495 1 1 10 GLU H H -11.658 10.187 13.510 1.00 . A A . 10 GLU H 1 1
14 34496 1 1 10 GLU HA H -12.540 10.898 10.915 1.00 . A A . 10 GLU HA 1 1
14 34497 1 1 10 GLU HB2 H -11.796 12.953 12.982 1.00 . A A . 10 GLU HB2 1 1
14 34498 1 1 10 GLU HB3 H -13.056 13.037 11.763 1.00 . A A . 10 GLU HB3 1 1
14 34499 1 1 10 GLU HG2 H -14.370 12.646 13.543 1.00 . A A . 10 GLU HG2 1 1
14 34500 1 1 10 GLU HG3 H -13.971 10.967 13.175 1.00 . A A . 10 GLU HG3 1 1
14 34501 1 1 10 GLU N N -11.510 10.132 12.537 1.00 . A A . 10 GLU N 1 1
14 34502 1 1 10 GLU O O -10.603 12.111 9.839 1.00 . A A . 10 GLU O 1 1
14 34503 1 1 10 GLU OE1 O -12.387 10.697 15.142 1.00 . A A . 10 GLU OE1 1 1
14 34504 1 1 10 GLU OE2 O -13.048 12.722 15.659 1.00 . A A . 10 GLU OE2 1 1
14 34505 1 1 11 GLN C C -7.772 11.574 10.186 1.00 . A A . 11 GLN C 1 1
14 34506 1 1 11 GLN CA C -8.269 12.416 11.351 1.00 . A A . 11 GLN CA 1 1
14 34507 1 1 11 GLN CB C -7.253 12.394 12.499 1.00 . A A . 11 GLN CB 1 1
14 34508 1 1 11 GLN CD C -5.916 14.449 11.836 1.00 . A A . 11 GLN CD 1 1
14 34509 1 1 11 GLN CG C -5.882 12.969 12.165 1.00 . A A . 11 GLN CG 1 1
14 34510 1 1 11 GLN H H -9.645 11.656 12.762 1.00 . A A . 11 GLN H 1 1
14 34511 1 1 11 GLN HA H -8.404 13.434 11.017 1.00 . A A . 11 GLN HA 1 1
14 34512 1 1 11 GLN HB2 H -7.657 12.961 13.324 1.00 . A A . 11 GLN HB2 1 1
14 34513 1 1 11 GLN HB3 H -7.118 11.372 12.818 1.00 . A A . 11 GLN HB3 1 1
14 34514 1 1 11 GLN HE21 H -4.164 14.700 12.740 1.00 . A A . 11 GLN HE21 1 1
14 34515 1 1 11 GLN HE22 H -4.881 16.129 12.061 1.00 . A A . 11 GLN HE22 1 1
14 34516 1 1 11 GLN HG2 H -5.229 12.821 13.010 1.00 . A A . 11 GLN HG2 1 1
14 34517 1 1 11 GLN HG3 H -5.486 12.437 11.311 1.00 . A A . 11 GLN HG3 1 1
14 34518 1 1 11 GLN N N -9.556 11.919 11.824 1.00 . A A . 11 GLN N 1 1
14 34519 1 1 11 GLN NE2 N -4.885 15.162 12.248 1.00 . A A . 11 GLN NE2 1 1
14 34520 1 1 11 GLN O O -7.410 12.105 9.138 1.00 . A A . 11 GLN O 1 1
14 34521 1 1 11 GLN OE1 O -6.869 14.955 11.244 1.00 . A A . 11 GLN OE1 1 1
14 34522 1 1 12 VAL C C -8.279 9.491 8.100 1.00 . A A . 12 VAL C 1 1
14 34523 1 1 12 VAL CA C -7.381 9.332 9.323 1.00 . A A . 12 VAL CA 1 1
14 34524 1 1 12 VAL CB C -7.430 7.868 9.812 1.00 . A A . 12 VAL CB 1 1
14 34525 1 1 12 VAL CG1 C -7.105 6.907 8.679 1.00 . A A . 12 VAL CG1 1 1
14 34526 1 1 12 VAL CG2 C -6.476 7.663 10.979 1.00 . A A . 12 VAL CG2 1 1
14 34527 1 1 12 VAL H H -8.056 9.902 11.246 1.00 . A A . 12 VAL H 1 1
14 34528 1 1 12 VAL HA H -6.364 9.563 9.043 1.00 . A A . 12 VAL HA 1 1
14 34529 1 1 12 VAL HB H -8.433 7.658 10.155 1.00 . A A . 12 VAL HB 1 1
14 34530 1 1 12 VAL HG11 H -6.109 7.107 8.313 1.00 . A A . 12 VAL HG11 1 1
14 34531 1 1 12 VAL HG12 H -7.817 7.045 7.876 1.00 . A A . 12 VAL HG12 1 1
14 34532 1 1 12 VAL HG13 H -7.159 5.891 9.040 1.00 . A A . 12 VAL HG13 1 1
14 34533 1 1 12 VAL HG21 H -5.467 7.885 10.662 1.00 . A A . 12 VAL HG21 1 1
14 34534 1 1 12 VAL HG22 H -6.531 6.637 11.312 1.00 . A A . 12 VAL HG22 1 1
14 34535 1 1 12 VAL HG23 H -6.752 8.321 11.791 1.00 . A A . 12 VAL HG23 1 1
14 34536 1 1 12 VAL N N -7.777 10.259 10.373 1.00 . A A . 12 VAL N 1 1
14 34537 1 1 12 VAL O O -7.799 9.520 6.966 1.00 . A A . 12 VAL O 1 1
14 34538 1 1 13 GLU C C -10.264 11.043 6.453 1.00 . A A . 13 GLU C 1 1
14 34539 1 1 13 GLU CA C -10.545 9.780 7.263 1.00 . A A . 13 GLU CA 1 1
14 34540 1 1 13 GLU CB C -11.970 9.838 7.817 1.00 . A A . 13 GLU CB 1 1
14 34541 1 1 13 GLU CD C -14.395 10.310 7.286 1.00 . A A . 13 GLU CD 1 1
14 34542 1 1 13 GLU CG C -13.022 10.016 6.735 1.00 . A A . 13 GLU CG 1 1
14 34543 1 1 13 GLU H H -9.899 9.600 9.270 1.00 . A A . 13 GLU H 1 1
14 34544 1 1 13 GLU HA H -10.460 8.922 6.612 1.00 . A A . 13 GLU HA 1 1
14 34545 1 1 13 GLU HB2 H -12.175 8.919 8.346 1.00 . A A . 13 GLU HB2 1 1
14 34546 1 1 13 GLU HB3 H -12.044 10.666 8.506 1.00 . A A . 13 GLU HB3 1 1
14 34547 1 1 13 GLU HG2 H -12.725 10.835 6.098 1.00 . A A . 13 GLU HG2 1 1
14 34548 1 1 13 GLU HG3 H -13.072 9.108 6.151 1.00 . A A . 13 GLU HG3 1 1
14 34549 1 1 13 GLU N N -9.580 9.619 8.341 1.00 . A A . 13 GLU N 1 1
14 34550 1 1 13 GLU O O -10.311 11.020 5.224 1.00 . A A . 13 GLU O 1 1
14 34551 1 1 13 GLU OE1 O -14.715 11.501 7.492 1.00 . A A . 13 GLU OE1 1 1
14 34552 1 1 13 GLU OE2 O -15.171 9.360 7.498 1.00 . A A . 13 GLU OE2 1 1
14 34553 1 1 14 LYS C C -8.444 13.331 5.650 1.00 . A A . 14 LYS C 1 1
14 34554 1 1 14 LYS CA C -9.726 13.412 6.465 1.00 . A A . 14 LYS CA 1 1
14 34555 1 1 14 LYS CB C -9.645 14.581 7.456 1.00 . A A . 14 LYS CB 1 1
14 34556 1 1 14 LYS CD C -12.160 14.504 7.708 1.00 . A A . 14 LYS CD 1 1
14 34557 1 1 14 LYS CE C -13.307 14.491 8.705 1.00 . A A . 14 LYS CE 1 1
14 34558 1 1 14 LYS CG C -10.825 14.674 8.416 1.00 . A A . 14 LYS CG 1 1
14 34559 1 1 14 LYS H H -9.907 12.092 8.122 1.00 . A A . 14 LYS H 1 1
14 34560 1 1 14 LYS HA H -10.552 13.583 5.787 1.00 . A A . 14 LYS HA 1 1
14 34561 1 1 14 LYS HB2 H -8.743 14.479 8.042 1.00 . A A . 14 LYS HB2 1 1
14 34562 1 1 14 LYS HB3 H -9.593 15.503 6.898 1.00 . A A . 14 LYS HB3 1 1
14 34563 1 1 14 LYS HD2 H -12.301 15.323 7.018 1.00 . A A . 14 LYS HD2 1 1
14 34564 1 1 14 LYS HD3 H -12.154 13.570 7.165 1.00 . A A . 14 LYS HD3 1 1
14 34565 1 1 14 LYS HE2 H -13.075 13.788 9.489 1.00 . A A . 14 LYS HE2 1 1
14 34566 1 1 14 LYS HE3 H -13.406 15.480 9.130 1.00 . A A . 14 LYS HE3 1 1
14 34567 1 1 14 LYS HG2 H -10.729 13.900 9.162 1.00 . A A . 14 LYS HG2 1 1
14 34568 1 1 14 LYS HG3 H -10.806 15.640 8.900 1.00 . A A . 14 LYS HG3 1 1
14 34569 1 1 14 LYS HZ1 H -14.559 13.108 7.760 1.00 . A A . 14 LYS HZ1 1 1
14 34570 1 1 14 LYS HZ2 H -14.801 14.712 7.256 1.00 . A A . 14 LYS HZ2 1 1
14 34571 1 1 14 LYS HZ3 H -15.374 14.202 8.770 1.00 . A A . 14 LYS HZ3 1 1
14 34572 1 1 14 LYS N N -9.967 12.141 7.141 1.00 . A A . 14 LYS N 1 1
14 34573 1 1 14 LYS NZ N -14.599 14.103 8.079 1.00 . A A . 14 LYS NZ 1 1
14 34574 1 1 14 LYS O O -8.354 13.890 4.557 1.00 . A A . 14 LYS O 1 1
14 34575 1 1 15 ILE C C -6.482 11.578 4.207 1.00 . A A . 15 ILE C 1 1
14 34576 1 1 15 ILE CA C -6.212 12.383 5.473 1.00 . A A . 15 ILE CA 1 1
14 34577 1 1 15 ILE CB C -5.190 11.626 6.346 1.00 . A A . 15 ILE CB 1 1
14 34578 1 1 15 ILE CD1 C -3.904 11.741 8.542 1.00 . A A . 15 ILE CD1 1 1
14 34579 1 1 15 ILE CG1 C -4.811 12.461 7.568 1.00 . A A . 15 ILE CG1 1 1
14 34580 1 1 15 ILE CG2 C -3.950 11.282 5.533 1.00 . A A . 15 ILE CG2 1 1
14 34581 1 1 15 ILE H H -7.572 12.248 7.087 1.00 . A A . 15 ILE H 1 1
14 34582 1 1 15 ILE HA H -5.791 13.340 5.200 1.00 . A A . 15 ILE HA 1 1
14 34583 1 1 15 ILE HB H -5.644 10.703 6.675 1.00 . A A . 15 ILE HB 1 1
14 34584 1 1 15 ILE HD11 H -4.385 10.834 8.878 1.00 . A A . 15 ILE HD11 1 1
14 34585 1 1 15 ILE HD12 H -3.705 12.378 9.391 1.00 . A A . 15 ILE HD12 1 1
14 34586 1 1 15 ILE HD13 H -2.975 11.494 8.053 1.00 . A A . 15 ILE HD13 1 1
14 34587 1 1 15 ILE HG12 H -4.297 13.352 7.238 1.00 . A A . 15 ILE HG12 1 1
14 34588 1 1 15 ILE HG13 H -5.709 12.746 8.095 1.00 . A A . 15 ILE HG13 1 1
14 34589 1 1 15 ILE HG21 H -3.495 12.190 5.169 1.00 . A A . 15 ILE HG21 1 1
14 34590 1 1 15 ILE HG22 H -4.232 10.660 4.695 1.00 . A A . 15 ILE HG22 1 1
14 34591 1 1 15 ILE HG23 H -3.245 10.749 6.155 1.00 . A A . 15 ILE HG23 1 1
14 34592 1 1 15 ILE N N -7.456 12.621 6.187 1.00 . A A . 15 ILE N 1 1
14 34593 1 1 15 ILE O O -6.102 11.984 3.110 1.00 . A A . 15 ILE O 1 1
14 34594 1 1 16 LEU C C -8.311 10.341 2.201 1.00 . A A . 16 LEU C 1 1
14 34595 1 1 16 LEU CA C -7.496 9.582 3.247 1.00 . A A . 16 LEU CA 1 1
14 34596 1 1 16 LEU CB C -8.286 8.356 3.716 1.00 . A A . 16 LEU CB 1 1
14 34597 1 1 16 LEU CD1 C -8.420 6.250 5.059 1.00 . A A . 16 LEU CD1 1 1
14 34598 1 1 16 LEU CD2 C -6.412 6.696 3.647 1.00 . A A . 16 LEU CD2 1 1
14 34599 1 1 16 LEU CG C -7.492 7.324 4.515 1.00 . A A . 16 LEU CG 1 1
14 34600 1 1 16 LEU H H -7.447 10.186 5.279 1.00 . A A . 16 LEU H 1 1
14 34601 1 1 16 LEU HA H -6.566 9.254 2.802 1.00 . A A . 16 LEU HA 1 1
14 34602 1 1 16 LEU HB2 H -9.107 8.697 4.331 1.00 . A A . 16 LEU HB2 1 1
14 34603 1 1 16 LEU HB3 H -8.694 7.867 2.846 1.00 . A A . 16 LEU HB3 1 1
14 34604 1 1 16 LEU HD11 H -9.164 6.706 5.697 1.00 . A A . 16 LEU HD11 1 1
14 34605 1 1 16 LEU HD12 H -7.848 5.534 5.629 1.00 . A A . 16 LEU HD12 1 1
14 34606 1 1 16 LEU HD13 H -8.912 5.748 4.238 1.00 . A A . 16 LEU HD13 1 1
14 34607 1 1 16 LEU HD21 H -5.837 5.996 4.237 1.00 . A A . 16 LEU HD21 1 1
14 34608 1 1 16 LEU HD22 H -5.760 7.468 3.268 1.00 . A A . 16 LEU HD22 1 1
14 34609 1 1 16 LEU HD23 H -6.872 6.175 2.820 1.00 . A A . 16 LEU HD23 1 1
14 34610 1 1 16 LEU HG H -7.012 7.810 5.350 1.00 . A A . 16 LEU HG 1 1
14 34611 1 1 16 LEU N N -7.162 10.447 4.372 1.00 . A A . 16 LEU N 1 1
14 34612 1 1 16 LEU O O -8.095 10.179 1.003 1.00 . A A . 16 LEU O 1 1
14 34613 1 1 17 ALA C C -9.281 12.887 0.905 1.00 . A A . 17 ALA C 1 1
14 34614 1 1 17 ALA CA C -10.099 11.950 1.781 1.00 . A A . 17 ALA CA 1 1
14 34615 1 1 17 ALA CB C -11.122 12.740 2.586 1.00 . A A . 17 ALA CB 1 1
14 34616 1 1 17 ALA H H -9.366 11.250 3.640 1.00 . A A . 17 ALA H 1 1
14 34617 1 1 17 ALA HA H -10.635 11.259 1.147 1.00 . A A . 17 ALA HA 1 1
14 34618 1 1 17 ALA HB1 H -11.787 13.260 1.910 1.00 . A A . 17 ALA HB1 1 1
14 34619 1 1 17 ALA HB2 H -10.613 13.458 3.211 1.00 . A A . 17 ALA HB2 1 1
14 34620 1 1 17 ALA HB3 H -11.693 12.064 3.205 1.00 . A A . 17 ALA HB3 1 1
14 34621 1 1 17 ALA N N -9.244 11.169 2.668 1.00 . A A . 17 ALA N 1 1
14 34622 1 1 17 ALA O O -9.451 12.912 -0.313 1.00 . A A . 17 ALA O 1 1
14 34623 1 1 18 GLU C C -6.643 13.827 -0.187 1.00 . A A . 18 GLU C 1 1
14 34624 1 1 18 GLU CA C -7.541 14.575 0.791 1.00 . A A . 18 GLU CA 1 1
14 34625 1 1 18 GLU CB C -6.694 15.420 1.745 1.00 . A A . 18 GLU CB 1 1
14 34626 1 1 18 GLU CD C -6.637 17.314 3.412 1.00 . A A . 18 GLU CD 1 1
14 34627 1 1 18 GLU CG C -7.505 16.395 2.581 1.00 . A A . 18 GLU CG 1 1
14 34628 1 1 18 GLU H H -8.295 13.581 2.504 1.00 . A A . 18 GLU H 1 1
14 34629 1 1 18 GLU HA H -8.190 15.230 0.228 1.00 . A A . 18 GLU HA 1 1
14 34630 1 1 18 GLU HB2 H -6.161 14.761 2.413 1.00 . A A . 18 GLU HB2 1 1
14 34631 1 1 18 GLU HB3 H -5.980 15.987 1.165 1.00 . A A . 18 GLU HB3 1 1
14 34632 1 1 18 GLU HG2 H -8.109 16.997 1.921 1.00 . A A . 18 GLU HG2 1 1
14 34633 1 1 18 GLU HG3 H -8.149 15.833 3.245 1.00 . A A . 18 GLU HG3 1 1
14 34634 1 1 18 GLU N N -8.386 13.647 1.526 1.00 . A A . 18 GLU N 1 1
14 34635 1 1 18 GLU O O -6.509 14.229 -1.342 1.00 . A A . 18 GLU O 1 1
14 34636 1 1 18 GLU OE1 O -5.992 18.212 2.834 1.00 . A A . 18 GLU OE1 1 1
14 34637 1 1 18 GLU OE2 O -6.616 17.167 4.654 1.00 . A A . 18 GLU OE2 1 1
14 34638 1 1 19 VAL C C -5.976 11.366 -1.773 1.00 . A A . 19 VAL C 1 1
14 34639 1 1 19 VAL CA C -5.195 11.906 -0.577 1.00 . A A . 19 VAL CA 1 1
14 34640 1 1 19 VAL CB C -4.578 10.725 0.207 1.00 . A A . 19 VAL CB 1 1
14 34641 1 1 19 VAL CG1 C -3.825 9.788 -0.724 1.00 . A A . 19 VAL CG1 1 1
14 34642 1 1 19 VAL CG2 C -3.656 11.236 1.303 1.00 . A A . 19 VAL CG2 1 1
14 34643 1 1 19 VAL H H -6.195 12.463 1.210 1.00 . A A . 19 VAL H 1 1
14 34644 1 1 19 VAL HA H -4.390 12.530 -0.938 1.00 . A A . 19 VAL HA 1 1
14 34645 1 1 19 VAL HB H -5.380 10.169 0.672 1.00 . A A . 19 VAL HB 1 1
14 34646 1 1 19 VAL HG11 H -3.365 9.000 -0.148 1.00 . A A . 19 VAL HG11 1 1
14 34647 1 1 19 VAL HG12 H -3.061 10.340 -1.253 1.00 . A A . 19 VAL HG12 1 1
14 34648 1 1 19 VAL HG13 H -4.514 9.356 -1.437 1.00 . A A . 19 VAL HG13 1 1
14 34649 1 1 19 VAL HG21 H -4.220 11.844 1.995 1.00 . A A . 19 VAL HG21 1 1
14 34650 1 1 19 VAL HG22 H -2.867 11.829 0.862 1.00 . A A . 19 VAL HG22 1 1
14 34651 1 1 19 VAL HG23 H -3.224 10.399 1.830 1.00 . A A . 19 VAL HG23 1 1
14 34652 1 1 19 VAL N N -6.051 12.727 0.272 1.00 . A A . 19 VAL N 1 1
14 34653 1 1 19 VAL O O -5.518 11.444 -2.915 1.00 . A A . 19 VAL O 1 1
14 34654 1 1 20 ALA C C -8.430 11.411 -3.524 1.00 . A A . 20 ALA C 1 1
14 34655 1 1 20 ALA CA C -8.020 10.310 -2.555 1.00 . A A . 20 ALA CA 1 1
14 34656 1 1 20 ALA CB C -9.249 9.643 -1.956 1.00 . A A . 20 ALA CB 1 1
14 34657 1 1 20 ALA H H -7.476 10.811 -0.572 1.00 . A A . 20 ALA H 1 1
14 34658 1 1 20 ALA HA H -7.458 9.560 -3.094 1.00 . A A . 20 ALA HA 1 1
14 34659 1 1 20 ALA HB1 H -9.842 9.207 -2.744 1.00 . A A . 20 ALA HB1 1 1
14 34660 1 1 20 ALA HB2 H -9.837 10.381 -1.429 1.00 . A A . 20 ALA HB2 1 1
14 34661 1 1 20 ALA HB3 H -8.940 8.871 -1.267 1.00 . A A . 20 ALA HB3 1 1
14 34662 1 1 20 ALA N N -7.164 10.842 -1.505 1.00 . A A . 20 ALA N 1 1
14 34663 1 1 20 ALA O O -8.544 11.179 -4.728 1.00 . A A . 20 ALA O 1 1
14 34664 1 1 21 LEU C C -7.843 14.133 -4.747 1.00 . A A . 21 LEU C 1 1
14 34665 1 1 21 LEU CA C -9.000 13.749 -3.834 1.00 . A A . 21 LEU CA 1 1
14 34666 1 1 21 LEU CB C -9.397 14.959 -2.995 1.00 . A A . 21 LEU CB 1 1
14 34667 1 1 21 LEU CD1 C -11.395 15.884 -4.209 1.00 . A A . 21 LEU CD1 1 1
14 34668 1 1 21 LEU CD2 C -9.801 17.431 -3.050 1.00 . A A . 21 LEU CD2 1 1
14 34669 1 1 21 LEU CG C -9.946 16.129 -3.811 1.00 . A A . 21 LEU CG 1 1
14 34670 1 1 21 LEU H H -8.553 12.738 -2.026 1.00 . A A . 21 LEU H 1 1
14 34671 1 1 21 LEU HA H -9.842 13.454 -4.445 1.00 . A A . 21 LEU HA 1 1
14 34672 1 1 21 LEU HB2 H -10.151 14.648 -2.283 1.00 . A A . 21 LEU HB2 1 1
14 34673 1 1 21 LEU HB3 H -8.528 15.299 -2.453 1.00 . A A . 21 LEU HB3 1 1
14 34674 1 1 21 LEU HD11 H -11.464 14.962 -4.767 1.00 . A A . 21 LEU HD11 1 1
14 34675 1 1 21 LEU HD12 H -11.741 16.703 -4.822 1.00 . A A . 21 LEU HD12 1 1
14 34676 1 1 21 LEU HD13 H -12.007 15.814 -3.320 1.00 . A A . 21 LEU HD13 1 1
14 34677 1 1 21 LEU HD21 H -8.755 17.612 -2.854 1.00 . A A . 21 LEU HD21 1 1
14 34678 1 1 21 LEU HD22 H -10.339 17.366 -2.116 1.00 . A A . 21 LEU HD22 1 1
14 34679 1 1 21 LEU HD23 H -10.201 18.238 -3.645 1.00 . A A . 21 LEU HD23 1 1
14 34680 1 1 21 LEU HG H -9.369 16.213 -4.720 1.00 . A A . 21 LEU HG 1 1
14 34681 1 1 21 LEU N N -8.638 12.614 -3.000 1.00 . A A . 21 LEU N 1 1
14 34682 1 1 21 LEU O O -8.055 14.540 -5.883 1.00 . A A . 21 LEU O 1 1
14 34683 1 1 22 VAL C C -5.391 13.307 -6.227 1.00 . A A . 22 VAL C 1 1
14 34684 1 1 22 VAL CA C -5.433 14.267 -5.046 1.00 . A A . 22 VAL CA 1 1
14 34685 1 1 22 VAL CB C -4.138 14.119 -4.216 1.00 . A A . 22 VAL CB 1 1
14 34686 1 1 22 VAL CG1 C -2.908 14.286 -5.097 1.00 . A A . 22 VAL CG1 1 1
14 34687 1 1 22 VAL CG2 C -4.117 15.127 -3.074 1.00 . A A . 22 VAL CG2 1 1
14 34688 1 1 22 VAL H H -6.514 13.719 -3.307 1.00 . A A . 22 VAL H 1 1
14 34689 1 1 22 VAL HA H -5.494 15.281 -5.415 1.00 . A A . 22 VAL HA 1 1
14 34690 1 1 22 VAL HB H -4.119 13.127 -3.790 1.00 . A A . 22 VAL HB 1 1
14 34691 1 1 22 VAL HG11 H -2.918 15.268 -5.547 1.00 . A A . 22 VAL HG11 1 1
14 34692 1 1 22 VAL HG12 H -2.916 13.534 -5.872 1.00 . A A . 22 VAL HG12 1 1
14 34693 1 1 22 VAL HG13 H -2.018 14.174 -4.496 1.00 . A A . 22 VAL HG13 1 1
14 34694 1 1 22 VAL HG21 H -4.978 14.970 -2.442 1.00 . A A . 22 VAL HG21 1 1
14 34695 1 1 22 VAL HG22 H -4.143 16.129 -3.476 1.00 . A A . 22 VAL HG22 1 1
14 34696 1 1 22 VAL HG23 H -3.216 14.996 -2.493 1.00 . A A . 22 VAL HG23 1 1
14 34697 1 1 22 VAL N N -6.621 14.002 -4.243 1.00 . A A . 22 VAL N 1 1
14 34698 1 1 22 VAL O O -5.077 13.693 -7.356 1.00 . A A . 22 VAL O 1 1
14 34699 1 1 23 LEU C C -6.897 11.346 -7.983 1.00 . A A . 23 LEU C 1 1
14 34700 1 1 23 LEU CA C -5.789 11.036 -6.982 1.00 . A A . 23 LEU CA 1 1
14 34701 1 1 23 LEU CB C -6.012 9.666 -6.337 1.00 . A A . 23 LEU CB 1 1
14 34702 1 1 23 LEU CD1 C -5.322 7.940 -4.656 1.00 . A A . 23 LEU CD1 1 1
14 34703 1 1 23 LEU CD2 C -3.582 9.287 -5.829 1.00 . A A . 23 LEU CD2 1 1
14 34704 1 1 23 LEU CG C -4.990 9.291 -5.259 1.00 . A A . 23 LEU CG 1 1
14 34705 1 1 23 LEU H H -5.967 11.820 -5.030 1.00 . A A . 23 LEU H 1 1
14 34706 1 1 23 LEU HA H -4.841 11.033 -7.499 1.00 . A A . 23 LEU HA 1 1
14 34707 1 1 23 LEU HB2 H -6.997 9.658 -5.891 1.00 . A A . 23 LEU HB2 1 1
14 34708 1 1 23 LEU HB3 H -5.978 8.915 -7.111 1.00 . A A . 23 LEU HB3 1 1
14 34709 1 1 23 LEU HD11 H -6.230 8.016 -4.077 1.00 . A A . 23 LEU HD11 1 1
14 34710 1 1 23 LEU HD12 H -4.510 7.621 -4.020 1.00 . A A . 23 LEU HD12 1 1
14 34711 1 1 23 LEU HD13 H -5.460 7.222 -5.448 1.00 . A A . 23 LEU HD13 1 1
14 34712 1 1 23 LEU HD21 H -2.886 8.983 -5.062 1.00 . A A . 23 LEU HD21 1 1
14 34713 1 1 23 LEU HD22 H -3.329 10.280 -6.170 1.00 . A A . 23 LEU HD22 1 1
14 34714 1 1 23 LEU HD23 H -3.529 8.597 -6.658 1.00 . A A . 23 LEU HD23 1 1
14 34715 1 1 23 LEU HG H -5.027 10.026 -4.468 1.00 . A A . 23 LEU HG 1 1
14 34716 1 1 23 LEU N N -5.738 12.060 -5.956 1.00 . A A . 23 LEU N 1 1
14 34717 1 1 23 LEU O O -6.699 11.244 -9.192 1.00 . A A . 23 LEU O 1 1
14 34718 1 1 24 GLU C C -8.829 13.344 -9.151 1.00 . A A . 24 GLU C 1 1
14 34719 1 1 24 GLU CA C -9.188 12.121 -8.303 1.00 . A A . 24 GLU CA 1 1
14 34720 1 1 24 GLU CB C -10.392 12.418 -7.400 1.00 . A A . 24 GLU CB 1 1
14 34721 1 1 24 GLU CD C -12.184 13.064 -9.080 1.00 . A A . 24 GLU CD 1 1
14 34722 1 1 24 GLU CG C -11.749 12.088 -8.008 1.00 . A A . 24 GLU CG 1 1
14 34723 1 1 24 GLU H H -8.150 11.774 -6.488 1.00 . A A . 24 GLU H 1 1
14 34724 1 1 24 GLU HA H -9.420 11.291 -8.953 1.00 . A A . 24 GLU HA 1 1
14 34725 1 1 24 GLU HB2 H -10.287 11.848 -6.490 1.00 . A A . 24 GLU HB2 1 1
14 34726 1 1 24 GLU HB3 H -10.383 13.469 -7.152 1.00 . A A . 24 GLU HB3 1 1
14 34727 1 1 24 GLU HG2 H -11.702 11.104 -8.446 1.00 . A A . 24 GLU HG2 1 1
14 34728 1 1 24 GLU HG3 H -12.488 12.093 -7.220 1.00 . A A . 24 GLU HG3 1 1
14 34729 1 1 24 GLU N N -8.053 11.743 -7.468 1.00 . A A . 24 GLU N 1 1
14 34730 1 1 24 GLU O O -9.051 13.362 -10.360 1.00 . A A . 24 GLU O 1 1
14 34731 1 1 24 GLU OE1 O -12.508 14.219 -8.738 1.00 . A A . 24 GLU OE1 1 1
14 34732 1 1 24 GLU OE2 O -12.226 12.677 -10.264 1.00 . A A . 24 GLU OE2 1 1
14 34733 1 1 25 LYS C C -6.894 15.281 -10.358 1.00 . A A . 25 LYS C 1 1
14 34734 1 1 25 LYS CA C -7.797 15.574 -9.159 1.00 . A A . 25 LYS CA 1 1
14 34735 1 1 25 LYS CB C -7.035 16.441 -8.152 1.00 . A A . 25 LYS CB 1 1
14 34736 1 1 25 LYS CD C -5.620 18.476 -7.732 1.00 . A A . 25 LYS CD 1 1
14 34737 1 1 25 LYS CE C -6.301 18.728 -6.397 1.00 . A A . 25 LYS CE 1 1
14 34738 1 1 25 LYS CG C -6.547 17.769 -8.711 1.00 . A A . 25 LYS CG 1 1
14 34739 1 1 25 LYS H H -8.142 14.278 -7.516 1.00 . A A . 25 LYS H 1 1
14 34740 1 1 25 LYS HA H -8.668 16.112 -9.496 1.00 . A A . 25 LYS HA 1 1
14 34741 1 1 25 LYS HB2 H -7.684 16.648 -7.313 1.00 . A A . 25 LYS HB2 1 1
14 34742 1 1 25 LYS HB3 H -6.176 15.887 -7.799 1.00 . A A . 25 LYS HB3 1 1
14 34743 1 1 25 LYS HD2 H -4.751 17.858 -7.570 1.00 . A A . 25 LYS HD2 1 1
14 34744 1 1 25 LYS HD3 H -5.318 19.422 -8.157 1.00 . A A . 25 LYS HD3 1 1
14 34745 1 1 25 LYS HE2 H -7.176 19.338 -6.563 1.00 . A A . 25 LYS HE2 1 1
14 34746 1 1 25 LYS HE3 H -6.600 17.781 -5.975 1.00 . A A . 25 LYS HE3 1 1
14 34747 1 1 25 LYS HG2 H -6.013 17.588 -9.632 1.00 . A A . 25 LYS HG2 1 1
14 34748 1 1 25 LYS HG3 H -7.401 18.402 -8.906 1.00 . A A . 25 LYS HG3 1 1
14 34749 1 1 25 LYS HZ1 H -5.920 19.628 -4.550 1.00 . A A . 25 LYS HZ1 1 1
14 34750 1 1 25 LYS HZ2 H -5.076 20.326 -5.843 1.00 . A A . 25 LYS HZ2 1 1
14 34751 1 1 25 LYS HZ3 H -4.574 18.831 -5.218 1.00 . A A . 25 LYS HZ3 1 1
14 34752 1 1 25 LYS N N -8.249 14.349 -8.498 1.00 . A A . 25 LYS N 1 1
14 34753 1 1 25 LYS NZ N -5.406 19.427 -5.436 1.00 . A A . 25 LYS NZ 1 1
14 34754 1 1 25 LYS O O -7.014 15.916 -11.405 1.00 . A A . 25 LYS O 1 1
14 34755 1 1 26 HIS C C -5.445 12.836 -12.109 1.00 . A A . 26 HIS C 1 1
14 34756 1 1 26 HIS CA C -5.015 14.026 -11.257 1.00 . A A . 26 HIS CA 1 1
14 34757 1 1 26 HIS CB C -3.628 13.759 -10.662 1.00 . A A . 26 HIS CB 1 1
14 34758 1 1 26 HIS CD2 C -2.917 15.370 -8.754 1.00 . A A . 26 HIS CD2 1 1
14 34759 1 1 26 HIS CE1 C -1.822 16.834 -9.960 1.00 . A A . 26 HIS CE1 1 1
14 34760 1 1 26 HIS CG C -2.981 14.963 -10.044 1.00 . A A . 26 HIS CG 1 1
14 34761 1 1 26 HIS H H -5.982 13.791 -9.377 1.00 . A A . 26 HIS H 1 1
14 34762 1 1 26 HIS HA H -4.954 14.898 -11.892 1.00 . A A . 26 HIS HA 1 1
14 34763 1 1 26 HIS HB2 H -3.714 13.004 -9.896 1.00 . A A . 26 HIS HB2 1 1
14 34764 1 1 26 HIS HB3 H -2.976 13.397 -11.445 1.00 . A A . 26 HIS HB3 1 1
14 34765 1 1 26 HIS HD1 H -2.152 15.897 -11.756 1.00 . A A . 26 HIS HD1 1 1
14 34766 1 1 26 HIS HD2 H -3.358 14.873 -7.902 1.00 . A A . 26 HIS HD2 1 1
14 34767 1 1 26 HIS HE1 H -1.243 17.698 -10.253 1.00 . A A . 26 HIS HE1 1 1
14 34768 1 1 26 HIS HE2 H -2.038 17.106 -7.931 1.00 . A A . 26 HIS HE2 1 1
14 34769 1 1 26 HIS N N -5.988 14.319 -10.207 1.00 . A A . 26 HIS N 1 1
14 34770 1 1 26 HIS ND1 N -2.286 15.905 -10.774 1.00 . A A . 26 HIS ND1 1 1
14 34771 1 1 26 HIS NE2 N -2.190 16.532 -8.733 1.00 . A A . 26 HIS NE2 1 1
14 34772 1 1 26 HIS O O -4.670 12.356 -12.936 1.00 . A A . 26 HIS O 1 1
14 34773 1 1 27 ALA C C -6.354 10.000 -12.534 1.00 . A A . 27 ALA C 1 1
14 34774 1 1 27 ALA CA C -7.235 11.245 -12.661 1.00 . A A . 27 ALA CA 1 1
14 34775 1 1 27 ALA CB C -7.426 11.633 -14.123 1.00 . A A . 27 ALA CB 1 1
14 34776 1 1 27 ALA H H -7.241 12.804 -11.224 1.00 . A A . 27 ALA H 1 1
14 34777 1 1 27 ALA HA H -8.208 11.022 -12.247 1.00 . A A . 27 ALA HA 1 1
14 34778 1 1 27 ALA HB1 H -7.964 10.850 -14.636 1.00 . A A . 27 ALA HB1 1 1
14 34779 1 1 27 ALA HB2 H -6.461 11.770 -14.589 1.00 . A A . 27 ALA HB2 1 1
14 34780 1 1 27 ALA HB3 H -7.987 12.554 -14.181 1.00 . A A . 27 ALA HB3 1 1
14 34781 1 1 27 ALA N N -6.679 12.372 -11.903 1.00 . A A . 27 ALA N 1 1
14 34782 1 1 27 ALA O O -6.126 9.278 -13.508 1.00 . A A . 27 ALA O 1 1
14 34783 1 1 28 ALA C C -5.690 7.290 -11.204 1.00 . A A . 28 ALA C 1 1
14 34784 1 1 28 ALA CA C -4.985 8.633 -11.052 1.00 . A A . 28 ALA CA 1 1
14 34785 1 1 28 ALA CB C -4.383 8.760 -9.661 1.00 . A A . 28 ALA CB 1 1
14 34786 1 1 28 ALA H H -6.159 10.327 -10.572 1.00 . A A . 28 ALA H 1 1
14 34787 1 1 28 ALA HA H -4.177 8.684 -11.769 1.00 . A A . 28 ALA HA 1 1
14 34788 1 1 28 ALA HB1 H -3.693 7.946 -9.494 1.00 . A A . 28 ALA HB1 1 1
14 34789 1 1 28 ALA HB2 H -5.170 8.723 -8.923 1.00 . A A . 28 ALA HB2 1 1
14 34790 1 1 28 ALA HB3 H -3.856 9.699 -9.580 1.00 . A A . 28 ALA HB3 1 1
14 34791 1 1 28 ALA N N -5.885 9.746 -11.318 1.00 . A A . 28 ALA N 1 1
14 34792 1 1 28 ALA O O -6.619 6.967 -10.454 1.00 . A A . 28 ALA O 1 1
14 34793 1 1 29 SER C C -5.476 4.265 -11.253 1.00 . A A . 29 SER C 1 1
14 34794 1 1 29 SER CA C -5.756 5.183 -12.441 1.00 . A A . 29 SER CA 1 1
14 34795 1 1 29 SER CB C -5.089 4.623 -13.700 1.00 . A A . 29 SER CB 1 1
14 34796 1 1 29 SER H H -4.534 6.867 -12.771 1.00 . A A . 29 SER H 1 1
14 34797 1 1 29 SER HA H -6.821 5.251 -12.598 1.00 . A A . 29 SER HA 1 1
14 34798 1 1 29 SER HB2 H -4.075 4.332 -13.468 1.00 . A A . 29 SER HB2 1 1
14 34799 1 1 29 SER HB3 H -5.641 3.762 -14.048 1.00 . A A . 29 SER HB3 1 1
14 34800 1 1 29 SER HG H -4.560 5.246 -15.482 1.00 . A A . 29 SER HG 1 1
14 34801 1 1 29 SER N N -5.237 6.520 -12.185 1.00 . A A . 29 SER N 1 1
14 34802 1 1 29 SER O O -4.576 4.540 -10.461 1.00 . A A . 29 SER O 1 1
14 34803 1 1 29 SER OG O -5.059 5.594 -14.730 1.00 . A A . 29 SER OG 1 1
14 34804 1 1 30 PRO C C -4.575 1.726 -9.956 1.00 . A A . 30 PRO C 1 1
14 34805 1 1 30 PRO CA C -6.034 2.178 -10.045 1.00 . A A . 30 PRO CA 1 1
14 34806 1 1 30 PRO CB C -6.934 1.014 -10.467 1.00 . A A . 30 PRO CB 1 1
14 34807 1 1 30 PRO CD C -7.399 2.823 -11.963 1.00 . A A . 30 PRO CD 1 1
14 34808 1 1 30 PRO CG C -8.022 1.647 -11.263 1.00 . A A . 30 PRO CG 1 1
14 34809 1 1 30 PRO HA H -6.351 2.553 -9.083 1.00 . A A . 30 PRO HA 1 1
14 34810 1 1 30 PRO HB2 H -6.365 0.314 -11.060 1.00 . A A . 30 PRO HB2 1 1
14 34811 1 1 30 PRO HB3 H -7.324 0.519 -9.591 1.00 . A A . 30 PRO HB3 1 1
14 34812 1 1 30 PRO HD2 H -7.070 2.543 -12.952 1.00 . A A . 30 PRO HD2 1 1
14 34813 1 1 30 PRO HD3 H -8.097 3.645 -12.016 1.00 . A A . 30 PRO HD3 1 1
14 34814 1 1 30 PRO HG2 H -8.404 0.941 -11.986 1.00 . A A . 30 PRO HG2 1 1
14 34815 1 1 30 PRO HG3 H -8.814 1.978 -10.606 1.00 . A A . 30 PRO HG3 1 1
14 34816 1 1 30 PRO N N -6.246 3.171 -11.106 1.00 . A A . 30 PRO N 1 1
14 34817 1 1 30 PRO O O -4.015 1.620 -8.864 1.00 . A A . 30 PRO O 1 1
14 34818 1 1 31 GLU C C -1.679 2.151 -10.557 1.00 . A A . 31 GLU C 1 1
14 34819 1 1 31 GLU CA C -2.567 1.086 -11.197 1.00 . A A . 31 GLU CA 1 1
14 34820 1 1 31 GLU CB C -2.142 0.883 -12.658 1.00 . A A . 31 GLU CB 1 1
14 34821 1 1 31 GLU CD C -4.233 0.759 -14.091 1.00 . A A . 31 GLU CD 1 1
14 34822 1 1 31 GLU CG C -3.078 -0.006 -13.468 1.00 . A A . 31 GLU CG 1 1
14 34823 1 1 31 GLU H H -4.500 1.539 -11.950 1.00 . A A . 31 GLU H 1 1
14 34824 1 1 31 GLU HA H -2.447 0.158 -10.660 1.00 . A A . 31 GLU HA 1 1
14 34825 1 1 31 GLU HB2 H -2.091 1.848 -13.140 1.00 . A A . 31 GLU HB2 1 1
14 34826 1 1 31 GLU HB3 H -1.158 0.437 -12.672 1.00 . A A . 31 GLU HB3 1 1
14 34827 1 1 31 GLU HG2 H -2.511 -0.475 -14.258 1.00 . A A . 31 GLU HG2 1 1
14 34828 1 1 31 GLU HG3 H -3.480 -0.767 -12.817 1.00 . A A . 31 GLU HG3 1 1
14 34829 1 1 31 GLU N N -3.971 1.477 -11.114 1.00 . A A . 31 GLU N 1 1
14 34830 1 1 31 GLU O O -0.872 1.860 -9.673 1.00 . A A . 31 GLU O 1 1
14 34831 1 1 31 GLU OE1 O -5.210 1.056 -13.382 1.00 . A A . 31 GLU OE1 1 1
14 34832 1 1 31 GLU OE2 O -4.165 1.070 -15.298 1.00 . A A . 31 GLU OE2 1 1
14 34833 1 1 32 LEU C C -1.388 4.743 -9.009 1.00 . A A . 32 LEU C 1 1
14 34834 1 1 32 LEU CA C -1.091 4.519 -10.489 1.00 . A A . 32 LEU CA 1 1
14 34835 1 1 32 LEU CB C -1.422 5.776 -11.299 1.00 . A A . 32 LEU CB 1 1
14 34836 1 1 32 LEU CD1 C 0.713 6.985 -10.754 1.00 . A A . 32 LEU CD1 1 1
14 34837 1 1 32 LEU CD2 C -1.240 8.245 -11.671 1.00 . A A . 32 LEU CD2 1 1
14 34838 1 1 32 LEU CG C -0.803 7.082 -10.793 1.00 . A A . 32 LEU CG 1 1
14 34839 1 1 32 LEU H H -2.521 3.549 -11.701 1.00 . A A . 32 LEU H 1 1
14 34840 1 1 32 LEU HA H -0.042 4.291 -10.605 1.00 . A A . 32 LEU HA 1 1
14 34841 1 1 32 LEU HB2 H -1.089 5.618 -12.315 1.00 . A A . 32 LEU HB2 1 1
14 34842 1 1 32 LEU HB3 H -2.495 5.895 -11.309 1.00 . A A . 32 LEU HB3 1 1
14 34843 1 1 32 LEU HD11 H 1.006 6.190 -10.085 1.00 . A A . 32 LEU HD11 1 1
14 34844 1 1 32 LEU HD12 H 1.124 7.920 -10.401 1.00 . A A . 32 LEU HD12 1 1
14 34845 1 1 32 LEU HD13 H 1.087 6.779 -11.745 1.00 . A A . 32 LEU HD13 1 1
14 34846 1 1 32 LEU HD21 H -2.318 8.310 -11.676 1.00 . A A . 32 LEU HD21 1 1
14 34847 1 1 32 LEU HD22 H -0.884 8.090 -12.679 1.00 . A A . 32 LEU HD22 1 1
14 34848 1 1 32 LEU HD23 H -0.826 9.165 -11.281 1.00 . A A . 32 LEU HD23 1 1
14 34849 1 1 32 LEU HG H -1.153 7.270 -9.788 1.00 . A A . 32 LEU HG 1 1
14 34850 1 1 32 LEU N N -1.854 3.389 -11.004 1.00 . A A . 32 LEU N 1 1
14 34851 1 1 32 LEU O O -0.514 5.147 -8.245 1.00 . A A . 32 LEU O 1 1
14 34852 1 1 33 THR C C -2.214 3.704 -6.312 1.00 . A A . 33 THR C 1 1
14 34853 1 1 33 THR CA C -3.026 4.618 -7.224 1.00 . A A . 33 THR CA 1 1
14 34854 1 1 33 THR CB C -4.524 4.314 -7.048 1.00 . A A . 33 THR CB 1 1
14 34855 1 1 33 THR CG2 C -4.949 4.527 -5.604 1.00 . A A . 33 THR CG2 1 1
14 34856 1 1 33 THR H H -3.272 4.138 -9.270 1.00 . A A . 33 THR H 1 1
14 34857 1 1 33 THR HA H -2.853 5.644 -6.938 1.00 . A A . 33 THR HA 1 1
14 34858 1 1 33 THR HB H -4.697 3.279 -7.310 1.00 . A A . 33 THR HB 1 1
14 34859 1 1 33 THR HG1 H -4.774 5.386 -8.687 1.00 . A A . 33 THR HG1 1 1
14 34860 1 1 33 THR HG21 H -4.473 3.787 -4.975 1.00 . A A . 33 THR HG21 1 1
14 34861 1 1 33 THR HG22 H -6.021 4.432 -5.527 1.00 . A A . 33 THR HG22 1 1
14 34862 1 1 33 THR HG23 H -4.648 5.512 -5.283 1.00 . A A . 33 THR HG23 1 1
14 34863 1 1 33 THR N N -2.619 4.462 -8.610 1.00 . A A . 33 THR N 1 1
14 34864 1 1 33 THR O O -1.695 4.136 -5.280 1.00 . A A . 33 THR O 1 1
14 34865 1 1 33 THR OG1 O -5.301 5.152 -7.914 1.00 . A A . 33 THR OG1 1 1
14 34866 1 1 34 LEU C C 0.161 1.815 -6.013 1.00 . A A . 34 LEU C 1 1
14 34867 1 1 34 LEU CA C -1.322 1.491 -5.923 1.00 . A A . 34 LEU CA 1 1
14 34868 1 1 34 LEU CB C -1.573 0.061 -6.387 1.00 . A A . 34 LEU CB 1 1
14 34869 1 1 34 LEU CD1 C -3.556 -0.749 -5.084 1.00 . A A . 34 LEU CD1 1 1
14 34870 1 1 34 LEU CD2 C -1.670 -2.315 -5.622 1.00 . A A . 34 LEU CD2 1 1
14 34871 1 1 34 LEU CG C -2.056 -0.884 -5.289 1.00 . A A . 34 LEU CG 1 1
14 34872 1 1 34 LEU H H -2.526 2.148 -7.537 1.00 . A A . 34 LEU H 1 1
14 34873 1 1 34 LEU HA H -1.635 1.585 -4.893 1.00 . A A . 34 LEU HA 1 1
14 34874 1 1 34 LEU HB2 H -2.316 0.083 -7.172 1.00 . A A . 34 LEU HB2 1 1
14 34875 1 1 34 LEU HB3 H -0.654 -0.334 -6.793 1.00 . A A . 34 LEU HB3 1 1
14 34876 1 1 34 LEU HD11 H -3.791 0.265 -4.796 1.00 . A A . 34 LEU HD11 1 1
14 34877 1 1 34 LEU HD12 H -3.876 -1.425 -4.304 1.00 . A A . 34 LEU HD12 1 1
14 34878 1 1 34 LEU HD13 H -4.071 -0.992 -6.004 1.00 . A A . 34 LEU HD13 1 1
14 34879 1 1 34 LEU HD21 H -0.593 -2.388 -5.668 1.00 . A A . 34 LEU HD21 1 1
14 34880 1 1 34 LEU HD22 H -2.092 -2.590 -6.577 1.00 . A A . 34 LEU HD22 1 1
14 34881 1 1 34 LEU HD23 H -2.044 -2.977 -4.856 1.00 . A A . 34 LEU HD23 1 1
14 34882 1 1 34 LEU HG H -1.575 -0.614 -4.358 1.00 . A A . 34 LEU HG 1 1
14 34883 1 1 34 LEU N N -2.091 2.443 -6.704 1.00 . A A . 34 LEU N 1 1
14 34884 1 1 34 LEU O O 0.924 1.538 -5.088 1.00 . A A . 34 LEU O 1 1
14 34885 1 1 35 MET C C 2.262 3.908 -6.238 1.00 . A A . 35 MET C 1 1
14 34886 1 1 35 MET CA C 1.933 2.867 -7.301 1.00 . A A . 35 MET CA 1 1
14 34887 1 1 35 MET CB C 2.139 3.466 -8.692 1.00 . A A . 35 MET CB 1 1
14 34888 1 1 35 MET CE C 3.062 3.670 -11.667 1.00 . A A . 35 MET CE 1 1
14 34889 1 1 35 MET CG C 3.570 3.896 -8.956 1.00 . A A . 35 MET CG 1 1
14 34890 1 1 35 MET H H -0.076 2.524 -7.870 1.00 . A A . 35 MET H 1 1
14 34891 1 1 35 MET HA H 2.591 2.019 -7.179 1.00 . A A . 35 MET HA 1 1
14 34892 1 1 35 MET HB2 H 1.864 2.732 -9.434 1.00 . A A . 35 MET HB2 1 1
14 34893 1 1 35 MET HB3 H 1.500 4.330 -8.797 1.00 . A A . 35 MET HB3 1 1
14 34894 1 1 35 MET HE1 H 3.627 2.750 -11.636 1.00 . A A . 35 MET HE1 1 1
14 34895 1 1 35 MET HE2 H 3.117 4.093 -12.660 1.00 . A A . 35 MET HE2 1 1
14 34896 1 1 35 MET HE3 H 2.029 3.470 -11.421 1.00 . A A . 35 MET HE3 1 1
14 34897 1 1 35 MET HG2 H 3.903 4.515 -8.134 1.00 . A A . 35 MET HG2 1 1
14 34898 1 1 35 MET HG3 H 4.193 3.016 -9.015 1.00 . A A . 35 MET HG3 1 1
14 34899 1 1 35 MET N N 0.564 2.405 -7.134 1.00 . A A . 35 MET N 1 1
14 34900 1 1 35 MET O O 3.345 3.890 -5.653 1.00 . A A . 35 MET O 1 1
14 34901 1 1 35 MET SD S 3.744 4.828 -10.486 1.00 . A A . 35 MET SD 1 1
14 34902 1 1 36 ILE C C 1.656 5.117 -3.593 1.00 . A A . 36 ILE C 1 1
14 34903 1 1 36 ILE CA C 1.458 5.806 -4.938 1.00 . A A . 36 ILE CA 1 1
14 34904 1 1 36 ILE CB C 0.228 6.745 -4.855 1.00 . A A . 36 ILE CB 1 1
14 34905 1 1 36 ILE CD1 C 1.233 8.234 -6.667 1.00 . A A . 36 ILE CD1 1 1
14 34906 1 1 36 ILE CG1 C 0.013 7.483 -6.180 1.00 . A A . 36 ILE CG1 1 1
14 34907 1 1 36 ILE CG2 C 0.382 7.746 -3.720 1.00 . A A . 36 ILE CG2 1 1
14 34908 1 1 36 ILE H H 0.497 4.803 -6.537 1.00 . A A . 36 ILE H 1 1
14 34909 1 1 36 ILE HA H 2.332 6.402 -5.159 1.00 . A A . 36 ILE HA 1 1
14 34910 1 1 36 ILE HB H -0.642 6.140 -4.648 1.00 . A A . 36 ILE HB 1 1
14 34911 1 1 36 ILE HD11 H 2.057 7.544 -6.787 1.00 . A A . 36 ILE HD11 1 1
14 34912 1 1 36 ILE HD12 H 1.498 8.992 -5.946 1.00 . A A . 36 ILE HD12 1 1
14 34913 1 1 36 ILE HD13 H 1.011 8.699 -7.616 1.00 . A A . 36 ILE HD13 1 1
14 34914 1 1 36 ILE HG12 H -0.266 6.774 -6.941 1.00 . A A . 36 ILE HG12 1 1
14 34915 1 1 36 ILE HG13 H -0.784 8.202 -6.053 1.00 . A A . 36 ILE HG13 1 1
14 34916 1 1 36 ILE HG21 H 0.570 7.216 -2.798 1.00 . A A . 36 ILE HG21 1 1
14 34917 1 1 36 ILE HG22 H -0.526 8.321 -3.625 1.00 . A A . 36 ILE HG22 1 1
14 34918 1 1 36 ILE HG23 H 1.207 8.407 -3.936 1.00 . A A . 36 ILE HG23 1 1
14 34919 1 1 36 ILE N N 1.315 4.808 -5.991 1.00 . A A . 36 ILE N 1 1
14 34920 1 1 36 ILE O O 2.590 5.433 -2.858 1.00 . A A . 36 ILE O 1 1
14 34921 1 1 37 ALA C C 2.226 2.694 -1.927 1.00 . A A . 37 ALA C 1 1
14 34922 1 1 37 ALA CA C 0.875 3.395 -2.052 1.00 . A A . 37 ALA CA 1 1
14 34923 1 1 37 ALA CB C -0.259 2.383 -1.971 1.00 . A A . 37 ALA CB 1 1
14 34924 1 1 37 ALA H H 0.067 3.951 -3.933 1.00 . A A . 37 ALA H 1 1
14 34925 1 1 37 ALA HA H 0.764 4.091 -1.231 1.00 . A A . 37 ALA HA 1 1
14 34926 1 1 37 ALA HB1 H -0.204 1.856 -1.032 1.00 . A A . 37 ALA HB1 1 1
14 34927 1 1 37 ALA HB2 H -0.171 1.677 -2.785 1.00 . A A . 37 ALA HB2 1 1
14 34928 1 1 37 ALA HB3 H -1.207 2.896 -2.041 1.00 . A A . 37 ALA HB3 1 1
14 34929 1 1 37 ALA N N 0.789 4.154 -3.297 1.00 . A A . 37 ALA N 1 1
14 34930 1 1 37 ALA O O 2.876 2.757 -0.880 1.00 . A A . 37 ALA O 1 1
14 34931 1 1 38 GLY C C 5.080 2.358 -2.779 1.00 . A A . 38 GLY C 1 1
14 34932 1 1 38 GLY CA C 3.943 1.386 -3.033 1.00 . A A . 38 GLY CA 1 1
14 34933 1 1 38 GLY H H 2.045 1.956 -3.785 1.00 . A A . 38 GLY H 1 1
14 34934 1 1 38 GLY HA2 H 3.969 0.614 -2.277 1.00 . A A . 38 GLY HA2 1 1
14 34935 1 1 38 GLY HA3 H 4.084 0.931 -4.002 1.00 . A A . 38 GLY HA3 1 1
14 34936 1 1 38 GLY N N 2.643 2.030 -3.002 1.00 . A A . 38 GLY N 1 1
14 34937 1 1 38 GLY O O 6.010 2.050 -2.030 1.00 . A A . 38 GLY O 1 1
14 34938 1 1 39 ASN C C 6.037 5.019 -1.744 1.00 . A A . 39 ASN C 1 1
14 34939 1 1 39 ASN CA C 6.008 4.574 -3.195 1.00 . A A . 39 ASN CA 1 1
14 34940 1 1 39 ASN CB C 5.747 5.782 -4.101 1.00 . A A . 39 ASN CB 1 1
14 34941 1 1 39 ASN CG C 6.386 5.640 -5.468 1.00 . A A . 39 ASN CG 1 1
14 34942 1 1 39 ASN H H 4.250 3.703 -4.005 1.00 . A A . 39 ASN H 1 1
14 34943 1 1 39 ASN HA H 6.971 4.153 -3.444 1.00 . A A . 39 ASN HA 1 1
14 34944 1 1 39 ASN HB2 H 4.681 5.900 -4.234 1.00 . A A . 39 ASN HB2 1 1
14 34945 1 1 39 ASN HB3 H 6.144 6.669 -3.627 1.00 . A A . 39 ASN HB3 1 1
14 34946 1 1 39 ASN HD21 H 4.741 4.789 -6.189 1.00 . A A . 39 ASN HD21 1 1
14 34947 1 1 39 ASN HD22 H 6.049 4.984 -7.306 1.00 . A A . 39 ASN HD22 1 1
14 34948 1 1 39 ASN N N 5.003 3.532 -3.397 1.00 . A A . 39 ASN N 1 1
14 34949 1 1 39 ASN ND2 N 5.653 5.082 -6.418 1.00 . A A . 39 ASN ND2 1 1
14 34950 1 1 39 ASN O O 7.109 5.195 -1.164 1.00 . A A . 39 ASN O 1 1
14 34951 1 1 39 ASN OD1 O 7.533 6.032 -5.669 1.00 . A A . 39 ASN OD1 1 1
14 34952 1 1 40 ILE C C 5.429 4.538 1.126 1.00 . A A . 40 ILE C 1 1
14 34953 1 1 40 ILE CA C 4.744 5.573 0.240 1.00 . A A . 40 ILE CA 1 1
14 34954 1 1 40 ILE CB C 3.267 5.728 0.675 1.00 . A A . 40 ILE CB 1 1
14 34955 1 1 40 ILE CD1 C 1.119 7.013 0.176 1.00 . A A . 40 ILE CD1 1 1
14 34956 1 1 40 ILE CG1 C 2.599 6.861 -0.109 1.00 . A A . 40 ILE CG1 1 1
14 34957 1 1 40 ILE CG2 C 3.170 5.988 2.174 1.00 . A A . 40 ILE CG2 1 1
14 34958 1 1 40 ILE H H 4.037 5.071 -1.693 1.00 . A A . 40 ILE H 1 1
14 34959 1 1 40 ILE HA H 5.238 6.523 0.367 1.00 . A A . 40 ILE HA 1 1
14 34960 1 1 40 ILE HB H 2.752 4.802 0.462 1.00 . A A . 40 ILE HB 1 1
14 34961 1 1 40 ILE HD11 H 0.605 6.104 -0.099 1.00 . A A . 40 ILE HD11 1 1
14 34962 1 1 40 ILE HD12 H 0.724 7.838 -0.401 1.00 . A A . 40 ILE HD12 1 1
14 34963 1 1 40 ILE HD13 H 0.974 7.206 1.228 1.00 . A A . 40 ILE HD13 1 1
14 34964 1 1 40 ILE HG12 H 3.081 7.795 0.141 1.00 . A A . 40 ILE HG12 1 1
14 34965 1 1 40 ILE HG13 H 2.716 6.674 -1.166 1.00 . A A . 40 ILE HG13 1 1
14 34966 1 1 40 ILE HG21 H 3.686 6.907 2.413 1.00 . A A . 40 ILE HG21 1 1
14 34967 1 1 40 ILE HG22 H 3.626 5.170 2.710 1.00 . A A . 40 ILE HG22 1 1
14 34968 1 1 40 ILE HG23 H 2.132 6.073 2.458 1.00 . A A . 40 ILE HG23 1 1
14 34969 1 1 40 ILE N N 4.857 5.196 -1.162 1.00 . A A . 40 ILE N 1 1
14 34970 1 1 40 ILE O O 6.337 4.871 1.889 1.00 . A A . 40 ILE O 1 1
14 34971 1 1 41 ALA C C 7.079 2.112 1.621 1.00 . A A . 41 ALA C 1 1
14 34972 1 1 41 ALA CA C 5.567 2.202 1.796 1.00 . A A . 41 ALA CA 1 1
14 34973 1 1 41 ALA CB C 4.907 0.880 1.435 1.00 . A A . 41 ALA CB 1 1
14 34974 1 1 41 ALA H H 4.298 3.075 0.350 1.00 . A A . 41 ALA H 1 1
14 34975 1 1 41 ALA HA H 5.350 2.412 2.833 1.00 . A A . 41 ALA HA 1 1
14 34976 1 1 41 ALA HB1 H 5.285 0.103 2.083 1.00 . A A . 41 ALA HB1 1 1
14 34977 1 1 41 ALA HB2 H 5.131 0.633 0.408 1.00 . A A . 41 ALA HB2 1 1
14 34978 1 1 41 ALA HB3 H 3.838 0.966 1.560 1.00 . A A . 41 ALA HB3 1 1
14 34979 1 1 41 ALA N N 5.008 3.281 0.997 1.00 . A A . 41 ALA N 1 1
14 34980 1 1 41 ALA O O 7.813 1.998 2.599 1.00 . A A . 41 ALA O 1 1
14 34981 1 1 42 THR C C 9.742 3.234 0.762 1.00 . A A . 42 THR C 1 1
14 34982 1 1 42 THR CA C 8.964 2.105 0.082 1.00 . A A . 42 THR CA 1 1
14 34983 1 1 42 THR CB C 9.220 2.134 -1.440 1.00 . A A . 42 THR CB 1 1
14 34984 1 1 42 THR CG2 C 10.705 2.030 -1.751 1.00 . A A . 42 THR CG2 1 1
14 34985 1 1 42 THR H H 6.903 2.313 -0.362 1.00 . A A . 42 THR H 1 1
14 34986 1 1 42 THR HA H 9.324 1.158 0.463 1.00 . A A . 42 THR HA 1 1
14 34987 1 1 42 THR HB H 8.848 3.071 -1.834 1.00 . A A . 42 THR HB 1 1
14 34988 1 1 42 THR HG1 H 7.584 1.262 -2.128 1.00 . A A . 42 THR HG1 1 1
14 34989 1 1 42 THR HG21 H 10.850 2.053 -2.822 1.00 . A A . 42 THR HG21 1 1
14 34990 1 1 42 THR HG22 H 11.089 1.101 -1.356 1.00 . A A . 42 THR HG22 1 1
14 34991 1 1 42 THR HG23 H 11.228 2.859 -1.298 1.00 . A A . 42 THR HG23 1 1
14 34992 1 1 42 THR N N 7.539 2.192 0.378 1.00 . A A . 42 THR N 1 1
14 34993 1 1 42 THR O O 10.784 2.995 1.374 1.00 . A A . 42 THR O 1 1
14 34994 1 1 42 THR OG1 O 8.525 1.048 -2.070 1.00 . A A . 42 THR OG1 1 1
14 34995 1 1 43 ASN C C 9.894 5.484 2.814 1.00 . A A . 43 ASN C 1 1
14 34996 1 1 43 ASN CA C 9.897 5.603 1.296 1.00 . A A . 43 ASN CA 1 1
14 34997 1 1 43 ASN CB C 9.258 6.930 0.866 1.00 . A A . 43 ASN CB 1 1
14 34998 1 1 43 ASN CG C 9.779 7.427 -0.472 1.00 . A A . 43 ASN CG 1 1
14 34999 1 1 43 ASN H H 8.374 4.594 0.212 1.00 . A A . 43 ASN H 1 1
14 35000 1 1 43 ASN HA H 10.923 5.588 0.959 1.00 . A A . 43 ASN HA 1 1
14 35001 1 1 43 ASN HB2 H 8.188 6.796 0.787 1.00 . A A . 43 ASN HB2 1 1
14 35002 1 1 43 ASN HB3 H 9.466 7.682 1.613 1.00 . A A . 43 ASN HB3 1 1
14 35003 1 1 43 ASN HD21 H 8.325 6.474 -1.429 1.00 . A A . 43 ASN HD21 1 1
14 35004 1 1 43 ASN HD22 H 9.430 7.361 -2.423 1.00 . A A . 43 ASN HD22 1 1
14 35005 1 1 43 ASN N N 9.225 4.458 0.683 1.00 . A A . 43 ASN N 1 1
14 35006 1 1 43 ASN ND2 N 9.114 7.049 -1.549 1.00 . A A . 43 ASN ND2 1 1
14 35007 1 1 43 ASN O O 10.857 5.877 3.477 1.00 . A A . 43 ASN O 1 1
14 35008 1 1 43 ASN OD1 O 10.776 8.148 -0.532 1.00 . A A . 43 ASN OD1 1 1
14 35009 1 1 44 VAL C C 9.798 3.614 5.167 1.00 . A A . 44 VAL C 1 1
14 35010 1 1 44 VAL CA C 8.763 4.669 4.798 1.00 . A A . 44 VAL CA 1 1
14 35011 1 1 44 VAL CB C 7.363 4.201 5.251 1.00 . A A . 44 VAL CB 1 1
14 35012 1 1 44 VAL CG1 C 7.357 3.862 6.737 1.00 . A A . 44 VAL CG1 1 1
14 35013 1 1 44 VAL CG2 C 6.326 5.267 4.950 1.00 . A A . 44 VAL CG2 1 1
14 35014 1 1 44 VAL H H 8.044 4.710 2.802 1.00 . A A . 44 VAL H 1 1
14 35015 1 1 44 VAL HA H 9.000 5.588 5.318 1.00 . A A . 44 VAL HA 1 1
14 35016 1 1 44 VAL HB H 7.104 3.309 4.700 1.00 . A A . 44 VAL HB 1 1
14 35017 1 1 44 VAL HG11 H 7.598 4.745 7.311 1.00 . A A . 44 VAL HG11 1 1
14 35018 1 1 44 VAL HG12 H 8.089 3.093 6.935 1.00 . A A . 44 VAL HG12 1 1
14 35019 1 1 44 VAL HG13 H 6.377 3.505 7.021 1.00 . A A . 44 VAL HG13 1 1
14 35020 1 1 44 VAL HG21 H 5.354 4.925 5.273 1.00 . A A . 44 VAL HG21 1 1
14 35021 1 1 44 VAL HG22 H 6.306 5.457 3.887 1.00 . A A . 44 VAL HG22 1 1
14 35022 1 1 44 VAL HG23 H 6.582 6.175 5.474 1.00 . A A . 44 VAL HG23 1 1
14 35023 1 1 44 VAL N N 8.818 4.936 3.368 1.00 . A A . 44 VAL N 1 1
14 35024 1 1 44 VAL O O 10.545 3.782 6.131 1.00 . A A . 44 VAL O 1 1
14 35025 1 1 45 LEU C C 12.245 1.935 4.482 1.00 . A A . 45 LEU C 1 1
14 35026 1 1 45 LEU CA C 10.803 1.457 4.593 1.00 . A A . 45 LEU CA 1 1
14 35027 1 1 45 LEU CB C 10.565 0.317 3.600 1.00 . A A . 45 LEU CB 1 1
14 35028 1 1 45 LEU CD1 C 9.094 -1.502 2.694 1.00 . A A . 45 LEU CD1 1 1
14 35029 1 1 45 LEU CD2 C 9.081 -0.992 5.142 1.00 . A A . 45 LEU CD2 1 1
14 35030 1 1 45 LEU CG C 9.226 -0.409 3.744 1.00 . A A . 45 LEU CG 1 1
14 35031 1 1 45 LEU H H 9.240 2.492 3.602 1.00 . A A . 45 LEU H 1 1
14 35032 1 1 45 LEU HA H 10.638 1.084 5.593 1.00 . A A . 45 LEU HA 1 1
14 35033 1 1 45 LEU HB2 H 10.624 0.724 2.601 1.00 . A A . 45 LEU HB2 1 1
14 35034 1 1 45 LEU HB3 H 11.356 -0.408 3.720 1.00 . A A . 45 LEU HB3 1 1
14 35035 1 1 45 LEU HD11 H 9.919 -2.192 2.785 1.00 . A A . 45 LEU HD11 1 1
14 35036 1 1 45 LEU HD12 H 9.103 -1.059 1.710 1.00 . A A . 45 LEU HD12 1 1
14 35037 1 1 45 LEU HD13 H 8.165 -2.032 2.843 1.00 . A A . 45 LEU HD13 1 1
14 35038 1 1 45 LEU HD21 H 9.111 -0.195 5.871 1.00 . A A . 45 LEU HD21 1 1
14 35039 1 1 45 LEU HD22 H 9.892 -1.682 5.330 1.00 . A A . 45 LEU HD22 1 1
14 35040 1 1 45 LEU HD23 H 8.141 -1.516 5.218 1.00 . A A . 45 LEU HD23 1 1
14 35041 1 1 45 LEU HG H 8.423 0.299 3.592 1.00 . A A . 45 LEU HG 1 1
14 35042 1 1 45 LEU N N 9.860 2.549 4.368 1.00 . A A . 45 LEU N 1 1
14 35043 1 1 45 LEU O O 13.148 1.340 5.065 1.00 . A A . 45 LEU O 1 1
14 35044 1 1 46 ASN C C 14.138 4.534 4.677 1.00 . A A . 46 ASN C 1 1
14 35045 1 1 46 ASN CA C 13.786 3.568 3.548 1.00 . A A . 46 ASN CA 1 1
14 35046 1 1 46 ASN CB C 13.896 4.299 2.202 1.00 . A A . 46 ASN CB 1 1
14 35047 1 1 46 ASN CG C 14.142 3.373 1.020 1.00 . A A . 46 ASN CG 1 1
14 35048 1 1 46 ASN H H 11.693 3.414 3.258 1.00 . A A . 46 ASN H 1 1
14 35049 1 1 46 ASN HA H 14.493 2.753 3.559 1.00 . A A . 46 ASN HA 1 1
14 35050 1 1 46 ASN HB2 H 12.978 4.837 2.022 1.00 . A A . 46 ASN HB2 1 1
14 35051 1 1 46 ASN HB3 H 14.712 5.005 2.256 1.00 . A A . 46 ASN HB3 1 1
14 35052 1 1 46 ASN HD21 H 13.152 1.897 1.903 1.00 . A A . 46 ASN HD21 1 1
14 35053 1 1 46 ASN HD22 H 13.803 1.543 0.343 1.00 . A A . 46 ASN HD22 1 1
14 35054 1 1 46 ASN N N 12.454 3.002 3.723 1.00 . A A . 46 ASN N 1 1
14 35055 1 1 46 ASN ND2 N 13.648 2.148 1.095 1.00 . A A . 46 ASN ND2 1 1
14 35056 1 1 46 ASN O O 15.152 4.370 5.359 1.00 . A A . 46 ASN O 1 1
14 35057 1 1 46 ASN OD1 O 14.773 3.765 0.038 1.00 . A A . 46 ASN OD1 1 1
14 35058 1 1 47 GLN C C 13.118 6.453 7.190 1.00 . A A . 47 GLN C 1 1
14 35059 1 1 47 GLN CA C 13.626 6.647 5.763 1.00 . A A . 47 GLN CA 1 1
14 35060 1 1 47 GLN CB C 13.042 7.950 5.213 1.00 . A A . 47 GLN CB 1 1
14 35061 1 1 47 GLN CD C 12.993 9.673 3.381 1.00 . A A . 47 GLN CD 1 1
14 35062 1 1 47 GLN CG C 13.628 8.391 3.882 1.00 . A A . 47 GLN CG 1 1
14 35063 1 1 47 GLN H H 12.427 5.535 4.411 1.00 . A A . 47 GLN H 1 1
14 35064 1 1 47 GLN HA H 14.700 6.734 5.787 1.00 . A A . 47 GLN HA 1 1
14 35065 1 1 47 GLN HB2 H 11.977 7.827 5.086 1.00 . A A . 47 GLN HB2 1 1
14 35066 1 1 47 GLN HB3 H 13.219 8.736 5.935 1.00 . A A . 47 GLN HB3 1 1
14 35067 1 1 47 GLN HE21 H 13.313 9.136 1.494 1.00 . A A . 47 GLN HE21 1 1
14 35068 1 1 47 GLN HE22 H 12.541 10.668 1.728 1.00 . A A . 47 GLN HE22 1 1
14 35069 1 1 47 GLN HG2 H 14.687 8.554 4.003 1.00 . A A . 47 GLN HG2 1 1
14 35070 1 1 47 GLN HG3 H 13.461 7.613 3.153 1.00 . A A . 47 GLN HG3 1 1
14 35071 1 1 47 GLN N N 13.293 5.538 4.876 1.00 . A A . 47 GLN N 1 1
14 35072 1 1 47 GLN NE2 N 12.944 9.843 2.071 1.00 . A A . 47 GLN NE2 1 1
14 35073 1 1 47 GLN O O 13.903 6.440 8.141 1.00 . A A . 47 GLN O 1 1
14 35074 1 1 47 GLN OE1 O 12.552 10.509 4.170 1.00 . A A . 47 GLN OE1 1 1
14 35075 1 1 48 ARG C C 11.113 5.214 9.480 1.00 . A A . 48 ARG C 1 1
14 35076 1 1 48 ARG CA C 11.156 6.486 8.630 1.00 . A A . 48 ARG CA 1 1
14 35077 1 1 48 ARG CB C 9.734 7.027 8.433 1.00 . A A . 48 ARG CB 1 1
14 35078 1 1 48 ARG CD C 8.262 8.955 7.749 1.00 . A A . 48 ARG CD 1 1
14 35079 1 1 48 ARG CG C 9.689 8.437 7.860 1.00 . A A . 48 ARG CG 1 1
14 35080 1 1 48 ARG CZ C 7.280 11.227 7.664 1.00 . A A . 48 ARG CZ 1 1
14 35081 1 1 48 ARG H H 11.267 6.063 6.554 1.00 . A A . 48 ARG H 1 1
14 35082 1 1 48 ARG HA H 11.723 7.229 9.169 1.00 . A A . 48 ARG HA 1 1
14 35083 1 1 48 ARG HB2 H 9.199 6.371 7.762 1.00 . A A . 48 ARG HB2 1 1
14 35084 1 1 48 ARG HB3 H 9.232 7.036 9.389 1.00 . A A . 48 ARG HB3 1 1
14 35085 1 1 48 ARG HD2 H 7.721 8.335 7.051 1.00 . A A . 48 ARG HD2 1 1
14 35086 1 1 48 ARG HD3 H 7.795 8.893 8.722 1.00 . A A . 48 ARG HD3 1 1
14 35087 1 1 48 ARG HE H 8.915 10.642 6.664 1.00 . A A . 48 ARG HE 1 1
14 35088 1 1 48 ARG HG2 H 10.246 9.095 8.508 1.00 . A A . 48 ARG HG2 1 1
14 35089 1 1 48 ARG HG3 H 10.139 8.432 6.876 1.00 . A A . 48 ARG HG3 1 1
14 35090 1 1 48 ARG HH11 H 6.244 9.917 8.811 1.00 . A A . 48 ARG HH11 1 1
14 35091 1 1 48 ARG HH12 H 5.596 11.522 8.760 1.00 . A A . 48 ARG HH12 1 1
14 35092 1 1 48 ARG HH21 H 8.048 12.759 6.580 1.00 . A A . 48 ARG HH21 1 1
14 35093 1 1 48 ARG HH22 H 6.637 13.148 7.512 1.00 . A A . 48 ARG HH22 1 1
14 35094 1 1 48 ARG N N 11.807 6.308 7.333 1.00 . A A . 48 ARG N 1 1
14 35095 1 1 48 ARG NE N 8.211 10.346 7.285 1.00 . A A . 48 ARG NE 1 1
14 35096 1 1 48 ARG NH1 N 6.296 10.857 8.478 1.00 . A A . 48 ARG NH1 1 1
14 35097 1 1 48 ARG NH2 N 7.324 12.474 7.211 1.00 . A A . 48 ARG NH2 1 1
14 35098 1 1 48 ARG O O 11.091 5.298 10.709 1.00 . A A . 48 ARG O 1 1
14 35099 1 1 49 VAL C C 12.244 2.363 10.242 1.00 . A A . 49 VAL C 1 1
14 35100 1 1 49 VAL CA C 10.932 2.803 9.592 1.00 . A A . 49 VAL CA 1 1
14 35101 1 1 49 VAL CB C 10.401 1.665 8.692 1.00 . A A . 49 VAL CB 1 1
14 35102 1 1 49 VAL CG1 C 11.512 1.072 7.843 1.00 . A A . 49 VAL CG1 1 1
14 35103 1 1 49 VAL CG2 C 9.719 0.588 9.525 1.00 . A A . 49 VAL CG2 1 1
14 35104 1 1 49 VAL H H 11.192 4.022 7.872 1.00 . A A . 49 VAL H 1 1
14 35105 1 1 49 VAL HA H 10.206 2.979 10.372 1.00 . A A . 49 VAL HA 1 1
14 35106 1 1 49 VAL HB H 9.662 2.084 8.024 1.00 . A A . 49 VAL HB 1 1
14 35107 1 1 49 VAL HG11 H 11.123 0.251 7.262 1.00 . A A . 49 VAL HG11 1 1
14 35108 1 1 49 VAL HG12 H 12.305 0.718 8.486 1.00 . A A . 49 VAL HG12 1 1
14 35109 1 1 49 VAL HG13 H 11.902 1.831 7.181 1.00 . A A . 49 VAL HG13 1 1
14 35110 1 1 49 VAL HG21 H 9.390 -0.210 8.878 1.00 . A A . 49 VAL HG21 1 1
14 35111 1 1 49 VAL HG22 H 8.869 1.012 10.034 1.00 . A A . 49 VAL HG22 1 1
14 35112 1 1 49 VAL HG23 H 10.417 0.199 10.252 1.00 . A A . 49 VAL HG23 1 1
14 35113 1 1 49 VAL N N 11.094 4.050 8.850 1.00 . A A . 49 VAL N 1 1
14 35114 1 1 49 VAL O O 13.331 2.788 9.835 1.00 . A A . 49 VAL O 1 1
14 35115 1 1 50 ALA C C 14.012 -0.032 11.026 1.00 . A A . 50 ALA C 1 1
14 35116 1 1 50 ALA CA C 13.285 0.955 11.934 1.00 . A A . 50 ALA CA 1 1
14 35117 1 1 50 ALA CB C 12.859 0.277 13.226 1.00 . A A . 50 ALA CB 1 1
14 35118 1 1 50 ALA H H 11.229 1.271 11.568 1.00 . A A . 50 ALA H 1 1
14 35119 1 1 50 ALA HA H 13.955 1.765 12.184 1.00 . A A . 50 ALA HA 1 1
14 35120 1 1 50 ALA HB1 H 12.293 0.973 13.827 1.00 . A A . 50 ALA HB1 1 1
14 35121 1 1 50 ALA HB2 H 13.735 -0.037 13.771 1.00 . A A . 50 ALA HB2 1 1
14 35122 1 1 50 ALA HB3 H 12.249 -0.587 12.997 1.00 . A A . 50 ALA HB3 1 1
14 35123 1 1 50 ALA N N 12.127 1.519 11.259 1.00 . A A . 50 ALA N 1 1
14 35124 1 1 50 ALA O O 13.382 -0.853 10.358 1.00 . A A . 50 ALA O 1 1
14 35125 1 1 51 ALA C C 15.882 -2.267 10.310 1.00 . A A . 51 ALA C 1 1
14 35126 1 1 51 ALA CA C 16.180 -0.776 10.159 1.00 . A A . 51 ALA CA 1 1
14 35127 1 1 51 ALA CB C 17.646 -0.503 10.456 1.00 . A A . 51 ALA CB 1 1
14 35128 1 1 51 ALA H H 15.761 0.749 11.560 1.00 . A A . 51 ALA H 1 1
14 35129 1 1 51 ALA HA H 15.995 -0.495 9.132 1.00 . A A . 51 ALA HA 1 1
14 35130 1 1 51 ALA HB1 H 18.263 -1.071 9.775 1.00 . A A . 51 ALA HB1 1 1
14 35131 1 1 51 ALA HB2 H 17.869 -0.794 11.472 1.00 . A A . 51 ALA HB2 1 1
14 35132 1 1 51 ALA HB3 H 17.849 0.551 10.328 1.00 . A A . 51 ALA HB3 1 1
14 35133 1 1 51 ALA N N 15.335 0.064 11.006 1.00 . A A . 51 ALA N 1 1
14 35134 1 1 51 ALA O O 15.805 -2.990 9.315 1.00 . A A . 51 ALA O 1 1
14 35135 1 1 52 SER C C 13.975 -4.469 11.708 1.00 . A A . 52 SER C 1 1
14 35136 1 1 52 SER CA C 15.470 -4.145 11.787 1.00 . A A . 52 SER CA 1 1
14 35137 1 1 52 SER CB C 16.039 -4.550 13.152 1.00 . A A . 52 SER CB 1 1
14 35138 1 1 52 SER H H 15.749 -2.106 12.304 1.00 . A A . 52 SER H 1 1
14 35139 1 1 52 SER HA H 15.981 -4.704 11.017 1.00 . A A . 52 SER HA 1 1
14 35140 1 1 52 SER HB2 H 17.080 -4.270 13.201 1.00 . A A . 52 SER HB2 1 1
14 35141 1 1 52 SER HB3 H 15.495 -4.039 13.933 1.00 . A A . 52 SER HB3 1 1
14 35142 1 1 52 SER HG H 15.017 -6.218 13.286 1.00 . A A . 52 SER HG 1 1
14 35143 1 1 52 SER N N 15.710 -2.729 11.540 1.00 . A A . 52 SER N 1 1
14 35144 1 1 52 SER O O 13.563 -5.609 11.927 1.00 . A A . 52 SER O 1 1
14 35145 1 1 52 SER OG O 15.939 -5.947 13.367 1.00 . A A . 52 SER OG 1 1
14 35146 1 1 53 GLN C C 11.291 -3.633 9.811 1.00 . A A . 53 GLN C 1 1
14 35147 1 1 53 GLN CA C 11.728 -3.663 11.269 1.00 . A A . 53 GLN CA 1 1
14 35148 1 1 53 GLN CB C 10.993 -2.571 12.053 1.00 . A A . 53 GLN CB 1 1
14 35149 1 1 53 GLN CD C 9.230 -4.087 13.059 1.00 . A A . 53 GLN CD 1 1
14 35150 1 1 53 GLN CG C 9.506 -2.840 12.236 1.00 . A A . 53 GLN CG 1 1
14 35151 1 1 53 GLN H H 13.544 -2.585 11.194 1.00 . A A . 53 GLN H 1 1
14 35152 1 1 53 GLN HA H 11.483 -4.627 11.691 1.00 . A A . 53 GLN HA 1 1
14 35153 1 1 53 GLN HB2 H 11.443 -2.477 13.028 1.00 . A A . 53 GLN HB2 1 1
14 35154 1 1 53 GLN HB3 H 11.104 -1.636 11.525 1.00 . A A . 53 GLN HB3 1 1
14 35155 1 1 53 GLN HE21 H 10.882 -3.780 14.129 1.00 . A A . 53 GLN HE21 1 1
14 35156 1 1 53 GLN HE22 H 9.954 -5.178 14.555 1.00 . A A . 53 GLN HE22 1 1
14 35157 1 1 53 GLN HG2 H 9.057 -1.993 12.736 1.00 . A A . 53 GLN HG2 1 1
14 35158 1 1 53 GLN HG3 H 9.055 -2.962 11.263 1.00 . A A . 53 GLN HG3 1 1
14 35159 1 1 53 GLN N N 13.167 -3.472 11.373 1.00 . A A . 53 GLN N 1 1
14 35160 1 1 53 GLN NE2 N 10.107 -4.380 14.009 1.00 . A A . 53 GLN NE2 1 1
14 35161 1 1 53 GLN O O 10.170 -4.015 9.489 1.00 . A A . 53 GLN O 1 1
14 35162 1 1 53 GLN OE1 O 8.228 -4.773 12.850 1.00 . A A . 53 GLN OE1 1 1
14 35163 1 1 54 ARG C C 11.169 -4.188 6.900 1.00 . A A . 54 ARG C 1 1
14 35164 1 1 54 ARG CA C 11.875 -2.979 7.523 1.00 . A A . 54 ARG CA 1 1
14 35165 1 1 54 ARG CB C 13.141 -2.656 6.718 1.00 . A A . 54 ARG CB 1 1
14 35166 1 1 54 ARG CD C 15.079 -1.105 6.327 1.00 . A A . 54 ARG CD 1 1
14 35167 1 1 54 ARG CG C 13.986 -1.532 7.299 1.00 . A A . 54 ARG CG 1 1
14 35168 1 1 54 ARG CZ C 16.362 0.930 6.949 1.00 . A A . 54 ARG CZ 1 1
14 35169 1 1 54 ARG H H 13.108 -3.020 9.247 1.00 . A A . 54 ARG H 1 1
14 35170 1 1 54 ARG HA H 11.209 -2.130 7.472 1.00 . A A . 54 ARG HA 1 1
14 35171 1 1 54 ARG HB2 H 13.754 -3.542 6.668 1.00 . A A . 54 ARG HB2 1 1
14 35172 1 1 54 ARG HB3 H 12.852 -2.375 5.717 1.00 . A A . 54 ARG HB3 1 1
14 35173 1 1 54 ARG HD2 H 15.471 -1.987 5.846 1.00 . A A . 54 ARG HD2 1 1
14 35174 1 1 54 ARG HD3 H 14.642 -0.456 5.581 1.00 . A A . 54 ARG HD3 1 1
14 35175 1 1 54 ARG HE H 16.850 -0.949 7.452 1.00 . A A . 54 ARG HE 1 1
14 35176 1 1 54 ARG HG2 H 13.351 -0.683 7.509 1.00 . A A . 54 ARG HG2 1 1
14 35177 1 1 54 ARG HG3 H 14.444 -1.876 8.215 1.00 . A A . 54 ARG HG3 1 1
14 35178 1 1 54 ARG HH11 H 14.614 1.315 6.002 1.00 . A A . 54 ARG HH11 1 1
14 35179 1 1 54 ARG HH12 H 15.592 2.699 6.358 1.00 . A A . 54 ARG HH12 1 1
14 35180 1 1 54 ARG HH21 H 18.136 0.908 7.933 1.00 . A A . 54 ARG HH21 1 1
14 35181 1 1 54 ARG HH22 H 17.575 2.477 7.450 1.00 . A A . 54 ARG HH22 1 1
14 35182 1 1 54 ARG N N 12.198 -3.202 8.934 1.00 . A A . 54 ARG N 1 1
14 35183 1 1 54 ARG NE N 16.184 -0.397 6.989 1.00 . A A . 54 ARG NE 1 1
14 35184 1 1 54 ARG NH1 N 15.449 1.710 6.399 1.00 . A A . 54 ARG NH1 1 1
14 35185 1 1 54 ARG NH2 N 17.443 1.479 7.493 1.00 . A A . 54 ARG NH2 1 1
14 35186 1 1 54 ARG O O 10.074 -4.059 6.354 1.00 . A A . 54 ARG O 1 1
14 35187 1 1 55 LYS C C 9.988 -7.035 7.133 1.00 . A A . 55 LYS C 1 1
14 35188 1 1 55 LYS CA C 11.230 -6.560 6.384 1.00 . A A . 55 LYS CA 1 1
14 35189 1 1 55 LYS CB C 12.280 -7.677 6.328 1.00 . A A . 55 LYS CB 1 1
14 35190 1 1 55 LYS CD C 11.217 -8.770 4.321 1.00 . A A . 55 LYS CD 1 1
14 35191 1 1 55 LYS CE C 10.599 -10.039 3.756 1.00 . A A . 55 LYS CE 1 1
14 35192 1 1 55 LYS CG C 11.761 -8.980 5.726 1.00 . A A . 55 LYS CG 1 1
14 35193 1 1 55 LYS H H 12.613 -5.427 7.520 1.00 . A A . 55 LYS H 1 1
14 35194 1 1 55 LYS HA H 10.941 -6.302 5.375 1.00 . A A . 55 LYS HA 1 1
14 35195 1 1 55 LYS HB2 H 13.115 -7.340 5.731 1.00 . A A . 55 LYS HB2 1 1
14 35196 1 1 55 LYS HB3 H 12.625 -7.881 7.331 1.00 . A A . 55 LYS HB3 1 1
14 35197 1 1 55 LYS HD2 H 10.461 -8.002 4.352 1.00 . A A . 55 LYS HD2 1 1
14 35198 1 1 55 LYS HD3 H 12.025 -8.455 3.676 1.00 . A A . 55 LYS HD3 1 1
14 35199 1 1 55 LYS HE2 H 9.825 -10.374 4.429 1.00 . A A . 55 LYS HE2 1 1
14 35200 1 1 55 LYS HE3 H 10.162 -9.811 2.795 1.00 . A A . 55 LYS HE3 1 1
14 35201 1 1 55 LYS HG2 H 12.570 -9.695 5.687 1.00 . A A . 55 LYS HG2 1 1
14 35202 1 1 55 LYS HG3 H 10.971 -9.363 6.356 1.00 . A A . 55 LYS HG3 1 1
14 35203 1 1 55 LYS HZ1 H 11.151 -11.951 3.122 1.00 . A A . 55 LYS HZ1 1 1
14 35204 1 1 55 LYS HZ2 H 11.968 -11.428 4.512 1.00 . A A . 55 LYS HZ2 1 1
14 35205 1 1 55 LYS HZ3 H 12.385 -10.797 2.996 1.00 . A A . 55 LYS HZ3 1 1
14 35206 1 1 55 LYS N N 11.783 -5.361 7.003 1.00 . A A . 55 LYS N 1 1
14 35207 1 1 55 LYS NZ N 11.594 -11.128 3.588 1.00 . A A . 55 LYS NZ 1 1
14 35208 1 1 55 LYS O O 8.975 -7.374 6.517 1.00 . A A . 55 LYS O 1 1
14 35209 1 1 56 LEU C C 7.695 -6.685 9.055 1.00 . A A . 56 LEU C 1 1
14 35210 1 1 56 LEU CA C 8.953 -7.509 9.289 1.00 . A A . 56 LEU CA 1 1
14 35211 1 1 56 LEU CB C 9.314 -7.467 10.776 1.00 . A A . 56 LEU CB 1 1
14 35212 1 1 56 LEU CD1 C 10.498 -8.446 12.749 1.00 . A A . 56 LEU CD1 1 1
14 35213 1 1 56 LEU CD2 C 9.721 -9.932 10.892 1.00 . A A . 56 LEU CD2 1 1
14 35214 1 1 56 LEU CG C 10.271 -8.560 11.249 1.00 . A A . 56 LEU CG 1 1
14 35215 1 1 56 LEU H H 10.888 -6.729 8.897 1.00 . A A . 56 LEU H 1 1
14 35216 1 1 56 LEU HA H 8.747 -8.533 9.013 1.00 . A A . 56 LEU HA 1 1
14 35217 1 1 56 LEU HB2 H 9.763 -6.508 10.990 1.00 . A A . 56 LEU HB2 1 1
14 35218 1 1 56 LEU HB3 H 8.401 -7.552 11.346 1.00 . A A . 56 LEU HB3 1 1
14 35219 1 1 56 LEU HD11 H 9.551 -8.527 13.263 1.00 . A A . 56 LEU HD11 1 1
14 35220 1 1 56 LEU HD12 H 10.947 -7.490 12.971 1.00 . A A . 56 LEU HD12 1 1
14 35221 1 1 56 LEU HD13 H 11.155 -9.238 13.077 1.00 . A A . 56 LEU HD13 1 1
14 35222 1 1 56 LEU HD21 H 8.776 -10.083 11.393 1.00 . A A . 56 LEU HD21 1 1
14 35223 1 1 56 LEU HD22 H 10.421 -10.693 11.205 1.00 . A A . 56 LEU HD22 1 1
14 35224 1 1 56 LEU HD23 H 9.574 -9.993 9.824 1.00 . A A . 56 LEU HD23 1 1
14 35225 1 1 56 LEU HG H 11.224 -8.439 10.753 1.00 . A A . 56 LEU HG 1 1
14 35226 1 1 56 LEU N N 10.063 -7.044 8.461 1.00 . A A . 56 LEU N 1 1
14 35227 1 1 56 LEU O O 6.612 -7.239 8.877 1.00 . A A . 56 LEU O 1 1
14 35228 1 1 57 ILE C C 6.107 -4.557 7.515 1.00 . A A . 57 ILE C 1 1
14 35229 1 1 57 ILE CA C 6.676 -4.502 8.931 1.00 . A A . 57 ILE CA 1 1
14 35230 1 1 57 ILE CB C 7.003 -3.046 9.339 1.00 . A A . 57 ILE CB 1 1
14 35231 1 1 57 ILE CD1 C 5.972 -0.961 10.354 1.00 . A A . 57 ILE CD1 1 1
14 35232 1 1 57 ILE CG1 C 5.719 -2.278 9.661 1.00 . A A . 57 ILE CG1 1 1
14 35233 1 1 57 ILE CG2 C 7.789 -2.332 8.249 1.00 . A A . 57 ILE CG2 1 1
14 35234 1 1 57 ILE H H 8.733 -4.973 9.138 1.00 . A A . 57 ILE H 1 1
14 35235 1 1 57 ILE HA H 5.924 -4.874 9.611 1.00 . A A . 57 ILE HA 1 1
14 35236 1 1 57 ILE HB H 7.620 -3.079 10.223 1.00 . A A . 57 ILE HB 1 1
14 35237 1 1 57 ILE HD11 H 5.030 -0.485 10.578 1.00 . A A . 57 ILE HD11 1 1
14 35238 1 1 57 ILE HD12 H 6.558 -0.321 9.709 1.00 . A A . 57 ILE HD12 1 1
14 35239 1 1 57 ILE HD13 H 6.512 -1.138 11.273 1.00 . A A . 57 ILE HD13 1 1
14 35240 1 1 57 ILE HG12 H 5.186 -2.076 8.744 1.00 . A A . 57 ILE HG12 1 1
14 35241 1 1 57 ILE HG13 H 5.099 -2.882 10.308 1.00 . A A . 57 ILE HG13 1 1
14 35242 1 1 57 ILE HG21 H 7.242 -2.382 7.319 1.00 . A A . 57 ILE HG21 1 1
14 35243 1 1 57 ILE HG22 H 8.752 -2.807 8.129 1.00 . A A . 57 ILE HG22 1 1
14 35244 1 1 57 ILE HG23 H 7.927 -1.300 8.527 1.00 . A A . 57 ILE HG23 1 1
14 35245 1 1 57 ILE N N 7.833 -5.370 9.053 1.00 . A A . 57 ILE N 1 1
14 35246 1 1 57 ILE O O 4.901 -4.419 7.318 1.00 . A A . 57 ILE O 1 1
14 35247 1 1 58 ALA C C 5.778 -6.312 5.033 1.00 . A A . 58 ALA C 1 1
14 35248 1 1 58 ALA CA C 6.527 -4.989 5.161 1.00 . A A . 58 ALA CA 1 1
14 35249 1 1 58 ALA CB C 7.709 -4.944 4.210 1.00 . A A . 58 ALA CB 1 1
14 35250 1 1 58 ALA H H 7.935 -4.830 6.736 1.00 . A A . 58 ALA H 1 1
14 35251 1 1 58 ALA HA H 5.857 -4.178 4.910 1.00 . A A . 58 ALA HA 1 1
14 35252 1 1 58 ALA HB1 H 7.355 -5.048 3.194 1.00 . A A . 58 ALA HB1 1 1
14 35253 1 1 58 ALA HB2 H 8.387 -5.754 4.440 1.00 . A A . 58 ALA HB2 1 1
14 35254 1 1 58 ALA HB3 H 8.224 -4.001 4.318 1.00 . A A . 58 ALA HB3 1 1
14 35255 1 1 58 ALA N N 6.972 -4.797 6.533 1.00 . A A . 58 ALA N 1 1
14 35256 1 1 58 ALA O O 4.769 -6.405 4.332 1.00 . A A . 58 ALA O 1 1
14 35257 1 1 59 GLU C C 4.240 -8.487 6.453 1.00 . A A . 59 GLU C 1 1
14 35258 1 1 59 GLU CA C 5.617 -8.626 5.803 1.00 . A A . 59 GLU CA 1 1
14 35259 1 1 59 GLU CB C 6.506 -9.601 6.588 1.00 . A A . 59 GLU CB 1 1
14 35260 1 1 59 GLU CD C 5.676 -10.738 8.685 1.00 . A A . 59 GLU CD 1 1
14 35261 1 1 59 GLU CG C 5.778 -10.804 7.170 1.00 . A A . 59 GLU CG 1 1
14 35262 1 1 59 GLU H H 7.130 -7.201 6.202 1.00 . A A . 59 GLU H 1 1
14 35263 1 1 59 GLU HA H 5.491 -8.995 4.797 1.00 . A A . 59 GLU HA 1 1
14 35264 1 1 59 GLU HB2 H 7.280 -9.968 5.929 1.00 . A A . 59 GLU HB2 1 1
14 35265 1 1 59 GLU HB3 H 6.969 -9.063 7.401 1.00 . A A . 59 GLU HB3 1 1
14 35266 1 1 59 GLU HG2 H 4.781 -10.840 6.757 1.00 . A A . 59 GLU HG2 1 1
14 35267 1 1 59 GLU HG3 H 6.313 -11.701 6.898 1.00 . A A . 59 GLU HG3 1 1
14 35268 1 1 59 GLU N N 6.278 -7.328 5.726 1.00 . A A . 59 GLU N 1 1
14 35269 1 1 59 GLU O O 3.248 -9.045 5.973 1.00 . A A . 59 GLU O 1 1
14 35270 1 1 59 GLU OE1 O 6.668 -11.067 9.369 1.00 . A A . 59 GLU OE1 1 1
14 35271 1 1 59 GLU OE2 O 4.611 -10.344 9.204 1.00 . A A . 59 GLU OE2 1 1
14 35272 1 1 60 LYS C C 1.990 -6.627 7.401 1.00 . A A . 60 LYS C 1 1
14 35273 1 1 60 LYS CA C 2.937 -7.477 8.240 1.00 . A A . 60 LYS CA 1 1
14 35274 1 1 60 LYS CB C 3.215 -6.820 9.592 1.00 . A A . 60 LYS CB 1 1
14 35275 1 1 60 LYS CD C 3.988 -7.360 11.932 1.00 . A A . 60 LYS CD 1 1
14 35276 1 1 60 LYS CE C 5.462 -7.607 11.650 1.00 . A A . 60 LYS CE 1 1
14 35277 1 1 60 LYS CG C 3.119 -7.791 10.759 1.00 . A A . 60 LYS CG 1 1
14 35278 1 1 60 LYS H H 5.017 -7.321 7.875 1.00 . A A . 60 LYS H 1 1
14 35279 1 1 60 LYS HA H 2.469 -8.435 8.412 1.00 . A A . 60 LYS HA 1 1
14 35280 1 1 60 LYS HB2 H 4.211 -6.401 9.580 1.00 . A A . 60 LYS HB2 1 1
14 35281 1 1 60 LYS HB3 H 2.499 -6.027 9.751 1.00 . A A . 60 LYS HB3 1 1
14 35282 1 1 60 LYS HD2 H 3.840 -6.304 12.109 1.00 . A A . 60 LYS HD2 1 1
14 35283 1 1 60 LYS HD3 H 3.699 -7.918 12.810 1.00 . A A . 60 LYS HD3 1 1
14 35284 1 1 60 LYS HE2 H 5.772 -6.969 10.836 1.00 . A A . 60 LYS HE2 1 1
14 35285 1 1 60 LYS HE3 H 6.032 -7.364 12.535 1.00 . A A . 60 LYS HE3 1 1
14 35286 1 1 60 LYS HG2 H 2.092 -7.843 11.087 1.00 . A A . 60 LYS HG2 1 1
14 35287 1 1 60 LYS HG3 H 3.440 -8.769 10.426 1.00 . A A . 60 LYS HG3 1 1
14 35288 1 1 60 LYS HZ1 H 5.224 -9.268 10.391 1.00 . A A . 60 LYS HZ1 1 1
14 35289 1 1 60 LYS HZ2 H 5.392 -9.667 12.027 1.00 . A A . 60 LYS HZ2 1 1
14 35290 1 1 60 LYS HZ3 H 6.742 -9.180 11.135 1.00 . A A . 60 LYS HZ3 1 1
14 35291 1 1 60 LYS N N 4.186 -7.722 7.535 1.00 . A A . 60 LYS N 1 1
14 35292 1 1 60 LYS NZ N 5.725 -9.026 11.278 1.00 . A A . 60 LYS NZ 1 1
14 35293 1 1 60 LYS O O 0.777 -6.832 7.432 1.00 . A A . 60 LYS O 1 1
14 35294 1 1 61 PHE C C 1.047 -5.746 4.715 1.00 . A A . 61 PHE C 1 1
14 35295 1 1 61 PHE CA C 1.763 -4.865 5.733 1.00 . A A . 61 PHE CA 1 1
14 35296 1 1 61 PHE CB C 2.665 -3.854 5.015 1.00 . A A . 61 PHE CB 1 1
14 35297 1 1 61 PHE CD1 C 1.085 -2.092 4.157 1.00 . A A . 61 PHE CD1 1 1
14 35298 1 1 61 PHE CD2 C 2.252 -3.437 2.569 1.00 . A A . 61 PHE CD2 1 1
14 35299 1 1 61 PHE CE1 C 0.466 -1.410 3.126 1.00 . A A . 61 PHE CE1 1 1
14 35300 1 1 61 PHE CE2 C 1.634 -2.757 1.535 1.00 . A A . 61 PHE CE2 1 1
14 35301 1 1 61 PHE CG C 1.986 -3.113 3.892 1.00 . A A . 61 PHE CG 1 1
14 35302 1 1 61 PHE CZ C 0.740 -1.744 1.814 1.00 . A A . 61 PHE CZ 1 1
14 35303 1 1 61 PHE H H 3.515 -5.526 6.721 1.00 . A A . 61 PHE H 1 1
14 35304 1 1 61 PHE HA H 1.025 -4.330 6.312 1.00 . A A . 61 PHE HA 1 1
14 35305 1 1 61 PHE HB2 H 3.012 -3.123 5.731 1.00 . A A . 61 PHE HB2 1 1
14 35306 1 1 61 PHE HB3 H 3.516 -4.376 4.601 1.00 . A A . 61 PHE HB3 1 1
14 35307 1 1 61 PHE HD1 H 0.869 -1.828 5.182 1.00 . A A . 61 PHE HD1 1 1
14 35308 1 1 61 PHE HD2 H 2.951 -4.229 2.348 1.00 . A A . 61 PHE HD2 1 1
14 35309 1 1 61 PHE HE1 H -0.233 -0.617 3.346 1.00 . A A . 61 PHE HE1 1 1
14 35310 1 1 61 PHE HE2 H 1.850 -3.020 0.509 1.00 . A A . 61 PHE HE2 1 1
14 35311 1 1 61 PHE HZ H 0.256 -1.213 1.007 1.00 . A A . 61 PHE HZ 1 1
14 35312 1 1 61 PHE N N 2.548 -5.684 6.650 1.00 . A A . 61 PHE N 1 1
14 35313 1 1 61 PHE O O -0.163 -5.622 4.513 1.00 . A A . 61 PHE O 1 1
14 35314 1 1 62 ALA C C 0.159 -8.433 3.713 1.00 . A A . 62 ALA C 1 1
14 35315 1 1 62 ALA CA C 1.242 -7.553 3.096 1.00 . A A . 62 ALA CA 1 1
14 35316 1 1 62 ALA CB C 2.340 -8.409 2.487 1.00 . A A . 62 ALA CB 1 1
14 35317 1 1 62 ALA H H 2.761 -6.692 4.294 1.00 . A A . 62 ALA H 1 1
14 35318 1 1 62 ALA HA H 0.801 -6.957 2.308 1.00 . A A . 62 ALA HA 1 1
14 35319 1 1 62 ALA HB1 H 2.777 -9.032 3.253 1.00 . A A . 62 ALA HB1 1 1
14 35320 1 1 62 ALA HB2 H 3.101 -7.772 2.062 1.00 . A A . 62 ALA HB2 1 1
14 35321 1 1 62 ALA HB3 H 1.922 -9.035 1.711 1.00 . A A . 62 ALA HB3 1 1
14 35322 1 1 62 ALA N N 1.800 -6.644 4.088 1.00 . A A . 62 ALA N 1 1
14 35323 1 1 62 ALA O O -0.892 -8.649 3.110 1.00 . A A . 62 ALA O 1 1
14 35324 1 1 63 GLN C C -1.824 -8.982 5.905 1.00 . A A . 63 GLN C 1 1
14 35325 1 1 63 GLN CA C -0.551 -9.764 5.619 1.00 . A A . 63 GLN CA 1 1
14 35326 1 1 63 GLN CB C 0.028 -10.286 6.931 1.00 . A A . 63 GLN CB 1 1
14 35327 1 1 63 GLN CD C -0.343 -11.702 8.991 1.00 . A A . 63 GLN CD 1 1
14 35328 1 1 63 GLN CG C -0.891 -11.257 7.649 1.00 . A A . 63 GLN CG 1 1
14 35329 1 1 63 GLN H H 1.278 -8.725 5.347 1.00 . A A . 63 GLN H 1 1
14 35330 1 1 63 GLN HA H -0.791 -10.601 4.980 1.00 . A A . 63 GLN HA 1 1
14 35331 1 1 63 GLN HB2 H 0.964 -10.787 6.731 1.00 . A A . 63 GLN HB2 1 1
14 35332 1 1 63 GLN HB3 H 0.207 -9.449 7.588 1.00 . A A . 63 GLN HB3 1 1
14 35333 1 1 63 GLN HE21 H 0.573 -9.957 9.237 1.00 . A A . 63 GLN HE21 1 1
14 35334 1 1 63 GLN HE22 H 0.785 -11.102 10.516 1.00 . A A . 63 GLN HE22 1 1
14 35335 1 1 63 GLN HG2 H -1.845 -10.776 7.810 1.00 . A A . 63 GLN HG2 1 1
14 35336 1 1 63 GLN HG3 H -1.029 -12.129 7.025 1.00 . A A . 63 GLN HG3 1 1
14 35337 1 1 63 GLN N N 0.415 -8.926 4.919 1.00 . A A . 63 GLN N 1 1
14 35338 1 1 63 GLN NE2 N 0.412 -10.832 9.647 1.00 . A A . 63 GLN NE2 1 1
14 35339 1 1 63 GLN O O -2.921 -9.428 5.578 1.00 . A A . 63 GLN O 1 1
14 35340 1 1 63 GLN OE1 O -0.603 -12.818 9.440 1.00 . A A . 63 GLN OE1 1 1
14 35341 1 1 64 ALA C C -3.614 -6.606 5.622 1.00 . A A . 64 ALA C 1 1
14 35342 1 1 64 ALA CA C -2.805 -6.968 6.858 1.00 . A A . 64 ALA CA 1 1
14 35343 1 1 64 ALA CB C -2.336 -5.709 7.572 1.00 . A A . 64 ALA CB 1 1
14 35344 1 1 64 ALA H H -0.761 -7.495 6.719 1.00 . A A . 64 ALA H 1 1
14 35345 1 1 64 ALA HA H -3.434 -7.526 7.534 1.00 . A A . 64 ALA HA 1 1
14 35346 1 1 64 ALA HB1 H -1.755 -5.984 8.438 1.00 . A A . 64 ALA HB1 1 1
14 35347 1 1 64 ALA HB2 H -3.192 -5.129 7.883 1.00 . A A . 64 ALA HB2 1 1
14 35348 1 1 64 ALA HB3 H -1.726 -5.120 6.899 1.00 . A A . 64 ALA HB3 1 1
14 35349 1 1 64 ALA N N -1.669 -7.807 6.507 1.00 . A A . 64 ALA N 1 1
14 35350 1 1 64 ALA O O -4.838 -6.516 5.678 1.00 . A A . 64 ALA O 1 1
14 35351 1 1 65 LEU C C -4.444 -7.295 2.811 1.00 . A A . 65 LEU C 1 1
14 35352 1 1 65 LEU CA C -3.572 -6.119 3.243 1.00 . A A . 65 LEU CA 1 1
14 35353 1 1 65 LEU CB C -2.525 -5.800 2.170 1.00 . A A . 65 LEU CB 1 1
14 35354 1 1 65 LEU CD1 C -3.960 -4.068 1.077 1.00 . A A . 65 LEU CD1 1 1
14 35355 1 1 65 LEU CD2 C -1.949 -4.918 -0.112 1.00 . A A . 65 LEU CD2 1 1
14 35356 1 1 65 LEU CG C -3.081 -5.280 0.840 1.00 . A A . 65 LEU CG 1 1
14 35357 1 1 65 LEU H H -1.941 -6.459 4.542 1.00 . A A . 65 LEU H 1 1
14 35358 1 1 65 LEU HA H -4.203 -5.255 3.391 1.00 . A A . 65 LEU HA 1 1
14 35359 1 1 65 LEU HB2 H -1.849 -5.058 2.569 1.00 . A A . 65 LEU HB2 1 1
14 35360 1 1 65 LEU HB3 H -1.964 -6.701 1.971 1.00 . A A . 65 LEU HB3 1 1
14 35361 1 1 65 LEU HD11 H -4.783 -4.340 1.721 1.00 . A A . 65 LEU HD11 1 1
14 35362 1 1 65 LEU HD12 H -4.343 -3.709 0.133 1.00 . A A . 65 LEU HD12 1 1
14 35363 1 1 65 LEU HD13 H -3.376 -3.291 1.547 1.00 . A A . 65 LEU HD13 1 1
14 35364 1 1 65 LEU HD21 H -2.362 -4.597 -1.057 1.00 . A A . 65 LEU HD21 1 1
14 35365 1 1 65 LEU HD22 H -1.315 -5.778 -0.268 1.00 . A A . 65 LEU HD22 1 1
14 35366 1 1 65 LEU HD23 H -1.367 -4.112 0.314 1.00 . A A . 65 LEU HD23 1 1
14 35367 1 1 65 LEU HG H -3.682 -6.047 0.377 1.00 . A A . 65 LEU HG 1 1
14 35368 1 1 65 LEU N N -2.921 -6.414 4.509 1.00 . A A . 65 LEU N 1 1
14 35369 1 1 65 LEU O O -5.611 -7.117 2.469 1.00 . A A . 65 LEU O 1 1
14 35370 1 1 66 MET C C -5.753 -9.962 3.449 1.00 . A A . 66 MET C 1 1
14 35371 1 1 66 MET CA C -4.604 -9.709 2.481 1.00 . A A . 66 MET CA 1 1
14 35372 1 1 66 MET CB C -3.666 -10.921 2.465 1.00 . A A . 66 MET CB 1 1
14 35373 1 1 66 MET CE C -1.477 -10.110 -0.966 1.00 . A A . 66 MET CE 1 1
14 35374 1 1 66 MET CG C -2.493 -10.773 1.510 1.00 . A A . 66 MET CG 1 1
14 35375 1 1 66 MET H H -2.945 -8.577 3.157 1.00 . A A . 66 MET H 1 1
14 35376 1 1 66 MET HA H -5.008 -9.562 1.491 1.00 . A A . 66 MET HA 1 1
14 35377 1 1 66 MET HB2 H -3.274 -11.070 3.460 1.00 . A A . 66 MET HB2 1 1
14 35378 1 1 66 MET HB3 H -4.229 -11.796 2.175 1.00 . A A . 66 MET HB3 1 1
14 35379 1 1 66 MET HE1 H -0.711 -10.852 -0.799 1.00 . A A . 66 MET HE1 1 1
14 35380 1 1 66 MET HE2 H -1.170 -9.172 -0.527 1.00 . A A . 66 MET HE2 1 1
14 35381 1 1 66 MET HE3 H -1.624 -9.978 -2.028 1.00 . A A . 66 MET HE3 1 1
14 35382 1 1 66 MET HG2 H -1.942 -9.882 1.770 1.00 . A A . 66 MET HG2 1 1
14 35383 1 1 66 MET HG3 H -1.849 -11.635 1.617 1.00 . A A . 66 MET HG3 1 1
14 35384 1 1 66 MET N N -3.877 -8.499 2.858 1.00 . A A . 66 MET N 1 1
14 35385 1 1 66 MET O O -6.852 -10.338 3.045 1.00 . A A . 66 MET O 1 1
14 35386 1 1 66 MET SD S -3.007 -10.650 -0.212 1.00 . A A . 66 MET SD 1 1
14 35387 1 1 67 SER C C -7.617 -8.907 5.689 1.00 . A A . 67 SER C 1 1
14 35388 1 1 67 SER CA C -6.491 -9.941 5.771 1.00 . A A . 67 SER CA 1 1
14 35389 1 1 67 SER CB C -5.815 -9.894 7.142 1.00 . A A . 67 SER CB 1 1
14 35390 1 1 67 SER H H -4.589 -9.447 4.989 1.00 . A A . 67 SER H 1 1
14 35391 1 1 67 SER HA H -6.916 -10.922 5.630 1.00 . A A . 67 SER HA 1 1
14 35392 1 1 67 SER HB2 H -5.284 -8.958 7.253 1.00 . A A . 67 SER HB2 1 1
14 35393 1 1 67 SER HB3 H -6.563 -9.981 7.917 1.00 . A A . 67 SER HB3 1 1
14 35394 1 1 67 SER HG H -4.373 -10.829 8.095 1.00 . A A . 67 SER HG 1 1
14 35395 1 1 67 SER N N -5.494 -9.739 4.729 1.00 . A A . 67 SER N 1 1
14 35396 1 1 67 SER O O -8.691 -9.096 6.263 1.00 . A A . 67 SER O 1 1
14 35397 1 1 67 SER OG O -4.887 -10.956 7.280 1.00 . A A . 67 SER OG 1 1
14 35398 1 1 68 SER C C -9.014 -6.920 3.387 1.00 . A A . 68 SER C 1 1
14 35399 1 1 68 SER CA C -8.397 -6.798 4.778 1.00 . A A . 68 SER CA 1 1
14 35400 1 1 68 SER CB C -7.797 -5.407 4.978 1.00 . A A . 68 SER CB 1 1
14 35401 1 1 68 SER H H -6.489 -7.685 4.581 1.00 . A A . 68 SER H 1 1
14 35402 1 1 68 SER HA H -9.169 -6.958 5.518 1.00 . A A . 68 SER HA 1 1
14 35403 1 1 68 SER HB2 H -7.044 -5.231 4.227 1.00 . A A . 68 SER HB2 1 1
14 35404 1 1 68 SER HB3 H -8.575 -4.662 4.891 1.00 . A A . 68 SER HB3 1 1
14 35405 1 1 68 SER HG H -6.278 -5.593 6.207 1.00 . A A . 68 SER HG 1 1
14 35406 1 1 68 SER N N -7.376 -7.816 4.975 1.00 . A A . 68 SER N 1 1
14 35407 1 1 68 SER O O -9.883 -6.137 3.007 1.00 . A A . 68 SER O 1 1
14 35408 1 1 68 SER OG O -7.198 -5.295 6.261 1.00 . A A . 68 SER OG 1 1
14 35409 1 1 69 LEU C C -10.357 -8.945 1.286 1.00 . A A . 69 LEU C 1 1
14 35410 1 1 69 LEU CA C -9.069 -8.136 1.290 1.00 . A A . 69 LEU CA 1 1
14 35411 1 1 69 LEU CB C -8.021 -8.838 0.426 1.00 . A A . 69 LEU CB 1 1
14 35412 1 1 69 LEU CD1 C -5.929 -8.738 -0.949 1.00 . A A . 69 LEU CD1 1 1
14 35413 1 1 69 LEU CD2 C -7.559 -6.850 -1.008 1.00 . A A . 69 LEU CD2 1 1
14 35414 1 1 69 LEU CG C -6.934 -7.929 -0.145 1.00 . A A . 69 LEU CG 1 1
14 35415 1 1 69 LEU H H -7.892 -8.529 3.002 1.00 . A A . 69 LEU H 1 1
14 35416 1 1 69 LEU HA H -9.273 -7.168 0.863 1.00 . A A . 69 LEU HA 1 1
14 35417 1 1 69 LEU HB2 H -7.542 -9.601 1.024 1.00 . A A . 69 LEU HB2 1 1
14 35418 1 1 69 LEU HB3 H -8.525 -9.317 -0.399 1.00 . A A . 69 LEU HB3 1 1
14 35419 1 1 69 LEU HD11 H -6.431 -9.214 -1.778 1.00 . A A . 69 LEU HD11 1 1
14 35420 1 1 69 LEU HD12 H -5.485 -9.492 -0.316 1.00 . A A . 69 LEU HD12 1 1
14 35421 1 1 69 LEU HD13 H -5.157 -8.083 -1.324 1.00 . A A . 69 LEU HD13 1 1
14 35422 1 1 69 LEU HD21 H -8.196 -6.228 -0.399 1.00 . A A . 69 LEU HD21 1 1
14 35423 1 1 69 LEU HD22 H -8.147 -7.313 -1.787 1.00 . A A . 69 LEU HD22 1 1
14 35424 1 1 69 LEU HD23 H -6.780 -6.246 -1.451 1.00 . A A . 69 LEU HD23 1 1
14 35425 1 1 69 LEU HG H -6.407 -7.450 0.668 1.00 . A A . 69 LEU HG 1 1
14 35426 1 1 69 LEU N N -8.572 -7.920 2.639 1.00 . A A . 69 LEU N 1 1
14 35427 1 1 69 LEU O O -10.331 -10.177 1.352 1.00 . A A . 69 LEU O 1 1
14 35428 1 1 70 GLU C C -13.009 -8.983 -0.481 1.00 . A A . 70 GLU C 1 1
14 35429 1 1 70 GLU CA C -12.761 -8.897 1.013 1.00 . A A . 70 GLU CA 1 1
14 35430 1 1 70 GLU CB C -13.897 -8.134 1.699 1.00 . A A . 70 GLU CB 1 1
14 35431 1 1 70 GLU CD C -14.979 -7.434 3.866 1.00 . A A . 70 GLU CD 1 1
14 35432 1 1 70 GLU CG C -13.839 -8.187 3.215 1.00 . A A . 70 GLU CG 1 1
14 35433 1 1 70 GLU H H -11.452 -7.275 1.356 1.00 . A A . 70 GLU H 1 1
14 35434 1 1 70 GLU HA H -12.707 -9.897 1.419 1.00 . A A . 70 GLU HA 1 1
14 35435 1 1 70 GLU HB2 H -13.854 -7.100 1.393 1.00 . A A . 70 GLU HB2 1 1
14 35436 1 1 70 GLU HB3 H -14.840 -8.554 1.382 1.00 . A A . 70 GLU HB3 1 1
14 35437 1 1 70 GLU HG2 H -13.884 -9.219 3.529 1.00 . A A . 70 GLU HG2 1 1
14 35438 1 1 70 GLU HG3 H -12.907 -7.753 3.542 1.00 . A A . 70 GLU HG3 1 1
14 35439 1 1 70 GLU N N -11.482 -8.250 1.239 1.00 . A A . 70 GLU N 1 1
14 35440 1 1 70 GLU O O -13.514 -8.046 -1.095 1.00 . A A . 70 GLU O 1 1
14 35441 1 1 70 GLU OE1 O -16.094 -7.992 3.957 1.00 . A A . 70 GLU OE1 1 1
14 35442 1 1 70 GLU OE2 O -14.767 -6.280 4.293 1.00 . A A . 70 GLU OE2 1 1
14 35443 1 1 71 THR C C -14.026 -10.966 -2.870 1.00 . A A . 71 THR C 1 1
14 35444 1 1 71 THR CA C -12.712 -10.286 -2.499 1.00 . A A . 71 THR CA 1 1
14 35445 1 1 71 THR CB C -11.534 -11.133 -3.023 1.00 . A A . 71 THR CB 1 1
14 35446 1 1 71 THR CG2 C -10.221 -10.373 -2.902 1.00 . A A . 71 THR CG2 1 1
14 35447 1 1 71 THR H H -12.204 -10.802 -0.518 1.00 . A A . 71 THR H 1 1
14 35448 1 1 71 THR HA H -12.670 -9.316 -2.972 1.00 . A A . 71 THR HA 1 1
14 35449 1 1 71 THR HB H -11.708 -11.360 -4.064 1.00 . A A . 71 THR HB 1 1
14 35450 1 1 71 THR HG1 H -12.327 -12.611 -1.972 1.00 . A A . 71 THR HG1 1 1
14 35451 1 1 71 THR HG21 H -9.414 -10.991 -3.269 1.00 . A A . 71 THR HG21 1 1
14 35452 1 1 71 THR HG22 H -10.042 -10.124 -1.866 1.00 . A A . 71 THR HG22 1 1
14 35453 1 1 71 THR HG23 H -10.273 -9.467 -3.488 1.00 . A A . 71 THR HG23 1 1
14 35454 1 1 71 THR N N -12.600 -10.093 -1.067 1.00 . A A . 71 THR N 1 1
14 35455 1 1 71 THR O O -14.210 -12.156 -2.613 1.00 . A A . 71 THR O 1 1
14 35456 1 1 71 THR OG1 O -11.444 -12.359 -2.283 1.00 . A A . 71 THR OG1 1 1
14 35457 1 1 72 PRO C C -16.065 -11.593 -5.189 1.00 . A A . 72 PRO C 1 1
14 35458 1 1 72 PRO CA C -16.234 -10.774 -3.913 1.00 . A A . 72 PRO CA 1 1
14 35459 1 1 72 PRO CB C -17.108 -9.541 -4.162 1.00 . A A . 72 PRO CB 1 1
14 35460 1 1 72 PRO CD C -14.876 -8.763 -3.716 1.00 . A A . 72 PRO CD 1 1
14 35461 1 1 72 PRO CG C -16.147 -8.439 -4.459 1.00 . A A . 72 PRO CG 1 1
14 35462 1 1 72 PRO HA H -16.687 -11.390 -3.149 1.00 . A A . 72 PRO HA 1 1
14 35463 1 1 72 PRO HB2 H -17.765 -9.726 -4.997 1.00 . A A . 72 PRO HB2 1 1
14 35464 1 1 72 PRO HB3 H -17.692 -9.325 -3.279 1.00 . A A . 72 PRO HB3 1 1
14 35465 1 1 72 PRO HD2 H -14.014 -8.537 -4.325 1.00 . A A . 72 PRO HD2 1 1
14 35466 1 1 72 PRO HD3 H -14.836 -8.213 -2.788 1.00 . A A . 72 PRO HD3 1 1
14 35467 1 1 72 PRO HG2 H -15.957 -8.394 -5.523 1.00 . A A . 72 PRO HG2 1 1
14 35468 1 1 72 PRO HG3 H -16.551 -7.500 -4.112 1.00 . A A . 72 PRO HG3 1 1
14 35469 1 1 72 PRO N N -14.967 -10.216 -3.462 1.00 . A A . 72 PRO N 1 1
14 35470 1 1 72 PRO O O -16.065 -11.051 -6.296 1.00 . A A . 72 PRO O 1 1
14 35471 1 1 73 LYS C C -17.070 -14.283 -6.620 1.00 . A A . 73 LYS C 1 1
14 35472 1 1 73 LYS CA C -15.710 -13.781 -6.164 1.00 . A A . 73 LYS CA 1 1
14 35473 1 1 73 LYS CB C -14.812 -14.972 -5.805 1.00 . A A . 73 LYS CB 1 1
14 35474 1 1 73 LYS CD C -12.579 -15.797 -5.002 1.00 . A A . 73 LYS CD 1 1
14 35475 1 1 73 LYS CE C -11.322 -15.439 -4.225 1.00 . A A . 73 LYS CE 1 1
14 35476 1 1 73 LYS CG C -13.464 -14.579 -5.220 1.00 . A A . 73 LYS CG 1 1
14 35477 1 1 73 LYS H H -15.845 -13.264 -4.119 1.00 . A A . 73 LYS H 1 1
14 35478 1 1 73 LYS HA H -15.255 -13.220 -6.967 1.00 . A A . 73 LYS HA 1 1
14 35479 1 1 73 LYS HB2 H -15.327 -15.589 -5.084 1.00 . A A . 73 LYS HB2 1 1
14 35480 1 1 73 LYS HB3 H -14.638 -15.553 -6.700 1.00 . A A . 73 LYS HB3 1 1
14 35481 1 1 73 LYS HD2 H -13.134 -16.539 -4.449 1.00 . A A . 73 LYS HD2 1 1
14 35482 1 1 73 LYS HD3 H -12.294 -16.200 -5.963 1.00 . A A . 73 LYS HD3 1 1
14 35483 1 1 73 LYS HE2 H -10.799 -14.657 -4.755 1.00 . A A . 73 LYS HE2 1 1
14 35484 1 1 73 LYS HE3 H -11.610 -15.080 -3.250 1.00 . A A . 73 LYS HE3 1 1
14 35485 1 1 73 LYS HG2 H -12.968 -13.904 -5.902 1.00 . A A . 73 LYS HG2 1 1
14 35486 1 1 73 LYS HG3 H -13.622 -14.084 -4.273 1.00 . A A . 73 LYS HG3 1 1
14 35487 1 1 73 LYS HZ1 H -10.951 -17.459 -3.811 1.00 . A A . 73 LYS HZ1 1 1
14 35488 1 1 73 LYS HZ2 H -9.721 -16.413 -3.300 1.00 . A A . 73 LYS HZ2 1 1
14 35489 1 1 73 LYS HZ3 H -9.885 -16.780 -4.946 1.00 . A A . 73 LYS HZ3 1 1
14 35490 1 1 73 LYS N N -15.872 -12.892 -5.026 1.00 . A A . 73 LYS N 1 1
14 35491 1 1 73 LYS NZ N -10.409 -16.604 -4.061 1.00 . A A . 73 LYS NZ 1 1
14 35492 1 1 73 LYS O O -17.875 -14.738 -5.802 1.00 . A A . 73 LYS O 1 1
14 35493 1 1 74 THR C C -18.534 -16.214 -8.552 1.00 . A A . 74 THR C 1 1
14 35494 1 1 74 THR CA C -18.575 -14.692 -8.470 1.00 . A A . 74 THR CA 1 1
14 35495 1 1 74 THR CB C -18.863 -14.076 -9.849 1.00 . A A . 74 THR CB 1 1
14 35496 1 1 74 THR CG2 C -19.520 -12.711 -9.695 1.00 . A A . 74 THR CG2 1 1
14 35497 1 1 74 THR H H -16.685 -13.759 -8.507 1.00 . A A . 74 THR H 1 1
14 35498 1 1 74 THR HA H -19.375 -14.406 -7.801 1.00 . A A . 74 THR HA 1 1
14 35499 1 1 74 THR HB H -19.539 -14.725 -10.386 1.00 . A A . 74 THR HB 1 1
14 35500 1 1 74 THR HG1 H -17.853 -13.771 -11.519 1.00 . A A . 74 THR HG1 1 1
14 35501 1 1 74 THR HG21 H -19.744 -12.308 -10.672 1.00 . A A . 74 THR HG21 1 1
14 35502 1 1 74 THR HG22 H -18.848 -12.043 -9.178 1.00 . A A . 74 THR HG22 1 1
14 35503 1 1 74 THR HG23 H -20.435 -12.813 -9.129 1.00 . A A . 74 THR HG23 1 1
14 35504 1 1 74 THR N N -17.336 -14.182 -7.912 1.00 . A A . 74 THR N 1 1
14 35505 1 1 74 THR O O -18.232 -16.801 -9.596 1.00 . A A . 74 THR O 1 1
14 35506 1 1 74 THR OG1 O -17.643 -13.946 -10.595 1.00 . A A . 74 THR OG1 1 1
14 35507 1 1 75 HIS C C -19.650 -18.740 -6.164 1.00 . A A . 75 HIS C 1 1
14 35508 1 1 75 HIS CA C -18.704 -18.285 -7.276 1.00 . A A . 75 HIS CA 1 1
14 35509 1 1 75 HIS CB C -17.256 -18.659 -6.937 1.00 . A A . 75 HIS CB 1 1
14 35510 1 1 75 HIS CD2 C -16.321 -20.644 -8.316 1.00 . A A . 75 HIS CD2 1 1
14 35511 1 1 75 HIS CE1 C -16.652 -22.240 -6.857 1.00 . A A . 75 HIS CE1 1 1
14 35512 1 1 75 HIS CG C -16.897 -20.085 -7.226 1.00 . A A . 75 HIS CG 1 1
14 35513 1 1 75 HIS H H -19.054 -16.305 -6.633 1.00 . A A . 75 HIS H 1 1
14 35514 1 1 75 HIS HA H -18.993 -18.745 -8.210 1.00 . A A . 75 HIS HA 1 1
14 35515 1 1 75 HIS HB2 H -16.589 -18.031 -7.509 1.00 . A A . 75 HIS HB2 1 1
14 35516 1 1 75 HIS HB3 H -17.087 -18.482 -5.884 1.00 . A A . 75 HIS HB3 1 1
14 35517 1 1 75 HIS HD1 H -17.505 -21.027 -5.446 1.00 . A A . 75 HIS HD1 1 1
14 35518 1 1 75 HIS HD2 H -16.027 -20.129 -9.220 1.00 . A A . 75 HIS HD2 1 1
14 35519 1 1 75 HIS HE1 H -16.676 -23.209 -6.381 1.00 . A A . 75 HIS HE1 1 1
14 35520 1 1 75 HIS HE2 H -15.604 -22.599 -8.580 1.00 . A A . 75 HIS HE2 1 1
14 35521 1 1 75 HIS N N -18.798 -16.841 -7.416 1.00 . A A . 75 HIS N 1 1
14 35522 1 1 75 HIS ND1 N -17.093 -21.113 -6.332 1.00 . A A . 75 HIS ND1 1 1
14 35523 1 1 75 HIS NE2 N -16.178 -21.985 -8.061 1.00 . A A . 75 HIS NE2 1 1
14 35524 1 1 75 HIS O O -19.358 -19.671 -5.412 1.00 . A A . 75 HIS O 1 1
14 35525 1 1 76 LEU C C -22.528 -19.587 -5.205 1.00 . A A . 76 LEU C 1 1
14 35526 1 1 76 LEU CA C -21.744 -18.293 -5.001 1.00 . A A . 76 LEU CA 1 1
14 35527 1 1 76 LEU CB C -22.714 -17.110 -4.904 1.00 . A A . 76 LEU CB 1 1
14 35528 1 1 76 LEU CD1 C -23.069 -17.188 -2.420 1.00 . A A . 76 LEU CD1 1 1
14 35529 1 1 76 LEU CD2 C -24.749 -16.059 -3.883 1.00 . A A . 76 LEU CD2 1 1
14 35530 1 1 76 LEU CG C -23.750 -17.200 -3.780 1.00 . A A . 76 LEU CG 1 1
14 35531 1 1 76 LEU H H -21.000 -17.401 -6.764 1.00 . A A . 76 LEU H 1 1
14 35532 1 1 76 LEU HA H -21.192 -18.365 -4.077 1.00 . A A . 76 LEU HA 1 1
14 35533 1 1 76 LEU HB2 H -22.136 -16.209 -4.762 1.00 . A A . 76 LEU HB2 1 1
14 35534 1 1 76 LEU HB3 H -23.244 -17.031 -5.844 1.00 . A A . 76 LEU HB3 1 1
14 35535 1 1 76 LEU HD11 H -23.817 -17.270 -1.643 1.00 . A A . 76 LEU HD11 1 1
14 35536 1 1 76 LEU HD12 H -22.524 -16.264 -2.299 1.00 . A A . 76 LEU HD12 1 1
14 35537 1 1 76 LEU HD13 H -22.385 -18.021 -2.352 1.00 . A A . 76 LEU HD13 1 1
14 35538 1 1 76 LEU HD21 H -25.271 -16.120 -4.827 1.00 . A A . 76 LEU HD21 1 1
14 35539 1 1 76 LEU HD22 H -24.224 -15.116 -3.823 1.00 . A A . 76 LEU HD22 1 1
14 35540 1 1 76 LEU HD23 H -25.460 -16.127 -3.072 1.00 . A A . 76 LEU HD23 1 1
14 35541 1 1 76 LEU HG H -24.292 -18.131 -3.873 1.00 . A A . 76 LEU HG 1 1
14 35542 1 1 76 LEU N N -20.789 -18.066 -6.076 1.00 . A A . 76 LEU N 1 1
14 35543 1 1 76 LEU O O -23.250 -19.733 -6.195 1.00 . A A . 76 LEU O 1 1
14 35544 1 1 77 GLU C C -22.741 -22.749 -5.288 1.00 . A A . 77 GLU C 1 1
14 35545 1 1 77 GLU CA C -23.126 -21.760 -4.196 1.00 . A A . 77 GLU CA 1 1
14 35546 1 1 77 GLU CB C -24.631 -21.493 -4.253 1.00 . A A . 77 GLU CB 1 1
14 35547 1 1 77 GLU CD C -26.670 -20.702 -3.021 1.00 . A A . 77 GLU CD 1 1
14 35548 1 1 77 GLU CG C -25.160 -20.695 -3.077 1.00 . A A . 77 GLU CG 1 1
14 35549 1 1 77 GLU H H -21.672 -20.353 -3.570 1.00 . A A . 77 GLU H 1 1
14 35550 1 1 77 GLU HA H -22.904 -22.218 -3.243 1.00 . A A . 77 GLU HA 1 1
14 35551 1 1 77 GLU HB2 H -24.853 -20.947 -5.157 1.00 . A A . 77 GLU HB2 1 1
14 35552 1 1 77 GLU HB3 H -25.151 -22.439 -4.280 1.00 . A A . 77 GLU HB3 1 1
14 35553 1 1 77 GLU HG2 H -24.776 -21.124 -2.163 1.00 . A A . 77 GLU HG2 1 1
14 35554 1 1 77 GLU HG3 H -24.821 -19.676 -3.168 1.00 . A A . 77 GLU HG3 1 1
14 35555 1 1 77 GLU N N -22.359 -20.513 -4.258 1.00 . A A . 77 GLU N 1 1
14 35556 1 1 77 GLU O O -22.812 -22.444 -6.477 1.00 . A A . 77 GLU O 1 1
14 35557 1 1 77 GLU OE1 O -27.238 -21.629 -2.404 1.00 . A A . 77 GLU OE1 1 1
14 35558 1 1 77 GLU OE2 O -27.297 -19.791 -3.595 1.00 . A A . 77 GLU OE2 1 1
14 35559 1 1 78 HIS C C -21.739 -26.306 -5.016 1.00 . A A . 78 HIS C 1 1
14 35560 1 1 78 HIS CA C -22.066 -25.037 -5.793 1.00 . A A . 78 HIS CA 1 1
14 35561 1 1 78 HIS CB C -20.915 -24.690 -6.747 1.00 . A A . 78 HIS CB 1 1
14 35562 1 1 78 HIS CD2 C -22.017 -25.681 -8.877 1.00 . A A . 78 HIS CD2 1 1
14 35563 1 1 78 HIS CE1 C -20.253 -26.638 -9.746 1.00 . A A . 78 HIS CE1 1 1
14 35564 1 1 78 HIS CG C -20.976 -25.451 -8.038 1.00 . A A . 78 HIS CG 1 1
14 35565 1 1 78 HIS H H -22.277 -24.110 -3.900 1.00 . A A . 78 HIS H 1 1
14 35566 1 1 78 HIS HA H -22.959 -25.214 -6.374 1.00 . A A . 78 HIS HA 1 1
14 35567 1 1 78 HIS HB2 H -20.952 -23.636 -6.979 1.00 . A A . 78 HIS HB2 1 1
14 35568 1 1 78 HIS HB3 H -19.975 -24.918 -6.268 1.00 . A A . 78 HIS HB3 1 1
14 35569 1 1 78 HIS HD1 H -18.967 -26.084 -8.247 1.00 . A A . 78 HIS HD1 1 1
14 35570 1 1 78 HIS HD2 H -23.035 -25.344 -8.740 1.00 . A A . 78 HIS HD2 1 1
14 35571 1 1 78 HIS HE1 H -19.606 -27.193 -10.410 1.00 . A A . 78 HIS HE1 1 1
14 35572 1 1 78 HIS HE2 H -22.104 -26.899 -10.589 1.00 . A A . 78 HIS HE2 1 1
14 35573 1 1 78 HIS N N -22.351 -23.948 -4.867 1.00 . A A . 78 HIS N 1 1
14 35574 1 1 78 HIS ND1 N -19.886 -26.066 -8.614 1.00 . A A . 78 HIS ND1 1 1
14 35575 1 1 78 HIS NE2 N -21.540 -26.420 -9.929 1.00 . A A . 78 HIS NE2 1 1
14 35576 1 1 78 HIS O O -22.238 -27.379 -5.337 1.00 . A A . 78 HIS O 1 1
14 35577 1 1 79 HIS C C -19.881 -26.821 -1.863 1.00 . A A . 79 HIS C 1 1
14 35578 1 1 79 HIS CA C -20.572 -27.306 -3.130 1.00 . A A . 79 HIS CA 1 1
14 35579 1 1 79 HIS CB C -19.677 -28.329 -3.862 1.00 . A A . 79 HIS CB 1 1
14 35580 1 1 79 HIS CD2 C -17.647 -26.872 -4.598 1.00 . A A . 79 HIS CD2 1 1
14 35581 1 1 79 HIS CE1 C -16.048 -28.077 -3.714 1.00 . A A . 79 HIS CE1 1 1
14 35582 1 1 79 HIS CG C -18.230 -27.930 -3.989 1.00 . A A . 79 HIS CG 1 1
14 35583 1 1 79 HIS H H -20.505 -25.300 -3.799 1.00 . A A . 79 HIS H 1 1
14 35584 1 1 79 HIS HA H -21.499 -27.790 -2.853 1.00 . A A . 79 HIS HA 1 1
14 35585 1 1 79 HIS HB2 H -19.712 -29.266 -3.328 1.00 . A A . 79 HIS HB2 1 1
14 35586 1 1 79 HIS HB3 H -20.065 -28.480 -4.859 1.00 . A A . 79 HIS HB3 1 1
14 35587 1 1 79 HIS HD1 H -17.289 -29.521 -2.958 1.00 . A A . 79 HIS HD1 1 1
14 35588 1 1 79 HIS HD2 H -18.157 -26.084 -5.135 1.00 . A A . 79 HIS HD2 1 1
14 35589 1 1 79 HIS HE1 H -15.073 -28.428 -3.413 1.00 . A A . 79 HIS HE1 1 1
14 35590 1 1 79 HIS HE2 H -15.608 -26.467 -4.907 1.00 . A A . 79 HIS HE2 1 1
14 35591 1 1 79 HIS N N -20.903 -26.175 -3.991 1.00 . A A . 79 HIS N 1 1
14 35592 1 1 79 HIS ND1 N -17.197 -28.668 -3.448 1.00 . A A . 79 HIS ND1 1 1
14 35593 1 1 79 HIS NE2 N -16.293 -26.983 -4.413 1.00 . A A . 79 HIS NE2 1 1
14 35594 1 1 79 HIS O O -19.215 -25.786 -1.870 1.00 . A A . 79 HIS O 1 1
14 35595 1 1 80 HIS C C -18.478 -28.542 0.759 1.00 . A A . 80 HIS C 1 1
14 35596 1 1 80 HIS CA C -19.317 -27.317 0.447 1.00 . A A . 80 HIS CA 1 1
14 35597 1 1 80 HIS CB C -20.248 -27.005 1.626 1.00 . A A . 80 HIS CB 1 1
14 35598 1 1 80 HIS CD2 C -22.287 -25.467 1.180 1.00 . A A . 80 HIS CD2 1 1
14 35599 1 1 80 HIS CE1 C -21.325 -23.532 1.531 1.00 . A A . 80 HIS CE1 1 1
14 35600 1 1 80 HIS CG C -20.994 -25.711 1.495 1.00 . A A . 80 HIS CG 1 1
14 35601 1 1 80 HIS H H -20.709 -28.303 -0.810 1.00 . A A . 80 HIS H 1 1
14 35602 1 1 80 HIS HA H -18.660 -26.477 0.279 1.00 . A A . 80 HIS HA 1 1
14 35603 1 1 80 HIS HB2 H -20.975 -27.797 1.715 1.00 . A A . 80 HIS HB2 1 1
14 35604 1 1 80 HIS HB3 H -19.663 -26.960 2.532 1.00 . A A . 80 HIS HB3 1 1
14 35605 1 1 80 HIS HD1 H -19.474 -24.309 1.950 1.00 . A A . 80 HIS HD1 1 1
14 35606 1 1 80 HIS HD2 H -23.038 -26.208 0.948 1.00 . A A . 80 HIS HD2 1 1
14 35607 1 1 80 HIS HE1 H -21.160 -22.470 1.636 1.00 . A A . 80 HIS HE1 1 1
14 35608 1 1 80 HIS HE2 H -23.350 -23.670 1.288 1.00 . A A . 80 HIS HE2 1 1
14 35609 1 1 80 HIS N N -20.061 -27.558 -0.780 1.00 . A A . 80 HIS N 1 1
14 35610 1 1 80 HIS ND1 N -20.418 -24.475 1.707 1.00 . A A . 80 HIS ND1 1 1
14 35611 1 1 80 HIS NE2 N -22.472 -24.106 1.211 1.00 . A A . 80 HIS NE2 1 1
14 35612 1 1 80 HIS O O -18.743 -29.618 0.220 1.00 . A A . 80 HIS O 1 1
14 35613 1 1 81 HIS C C -15.598 -29.712 0.782 1.00 . A A . 81 HIS C 1 1
14 35614 1 1 81 HIS CA C -16.528 -29.441 1.962 1.00 . A A . 81 HIS CA 1 1
14 35615 1 1 81 HIS CB C -17.229 -30.747 2.376 1.00 . A A . 81 HIS CB 1 1
14 35616 1 1 81 HIS CD2 C -19.370 -30.172 3.722 1.00 . A A . 81 HIS CD2 1 1
14 35617 1 1 81 HIS CE1 C -18.698 -30.840 5.692 1.00 . A A . 81 HIS CE1 1 1
14 35618 1 1 81 HIS CG C -18.104 -30.632 3.585 1.00 . A A . 81 HIS CG 1 1
14 35619 1 1 81 HIS H H -17.368 -27.498 2.054 1.00 . A A . 81 HIS H 1 1
14 35620 1 1 81 HIS HA H -15.930 -29.090 2.790 1.00 . A A . 81 HIS HA 1 1
14 35621 1 1 81 HIS HB2 H -17.844 -31.089 1.557 1.00 . A A . 81 HIS HB2 1 1
14 35622 1 1 81 HIS HB3 H -16.476 -31.494 2.582 1.00 . A A . 81 HIS HB3 1 1
14 35623 1 1 81 HIS HD1 H -16.839 -31.440 5.072 1.00 . A A . 81 HIS HD1 1 1
14 35624 1 1 81 HIS HD2 H -19.993 -29.766 2.936 1.00 . A A . 81 HIS HD2 1 1
14 35625 1 1 81 HIS HE1 H -18.675 -31.070 6.747 1.00 . A A . 81 HIS HE1 1 1
14 35626 1 1 81 HIS HE2 H -20.642 -30.273 5.391 1.00 . A A . 81 HIS HE2 1 1
14 35627 1 1 81 HIS N N -17.481 -28.378 1.628 1.00 . A A . 81 HIS N 1 1
14 35628 1 1 81 HIS ND1 N -17.714 -31.043 4.839 1.00 . A A . 81 HIS ND1 1 1
14 35629 1 1 81 HIS NE2 N -19.717 -30.313 5.043 1.00 . A A . 81 HIS NE2 1 1
14 35630 1 1 81 HIS O O -15.988 -29.576 -0.380 1.00 . A A . 81 HIS O 1 1
14 35631 1 1 82 HIS C C -13.526 -31.817 -0.410 1.00 . A A . 82 HIS C 1 1
14 35632 1 1 82 HIS CA C -13.395 -30.370 0.045 1.00 . A A . 82 HIS CA 1 1
14 35633 1 1 82 HIS CB C -11.978 -30.094 0.549 1.00 . A A . 82 HIS CB 1 1
14 35634 1 1 82 HIS CD2 C -10.242 -31.193 -1.032 1.00 . A A . 82 HIS CD2 1 1
14 35635 1 1 82 HIS CE1 C -9.613 -29.396 -2.108 1.00 . A A . 82 HIS CE1 1 1
14 35636 1 1 82 HIS CG C -10.944 -30.150 -0.531 1.00 . A A . 82 HIS CG 1 1
14 35637 1 1 82 HIS H H -14.113 -30.190 2.024 1.00 . A A . 82 HIS H 1 1
14 35638 1 1 82 HIS HA H -13.605 -29.722 -0.792 1.00 . A A . 82 HIS HA 1 1
14 35639 1 1 82 HIS HB2 H -11.945 -29.110 0.990 1.00 . A A . 82 HIS HB2 1 1
14 35640 1 1 82 HIS HB3 H -11.720 -30.830 1.296 1.00 . A A . 82 HIS HB3 1 1
14 35641 1 1 82 HIS HD1 H -10.843 -28.114 -1.085 1.00 . A A . 82 HIS HD1 1 1
14 35642 1 1 82 HIS HD2 H -10.314 -32.225 -0.715 1.00 . A A . 82 HIS HD2 1 1
14 35643 1 1 82 HIS HE1 H -9.104 -28.735 -2.794 1.00 . A A . 82 HIS HE1 1 1
14 35644 1 1 82 HIS HE2 H -8.667 -31.185 -2.417 1.00 . A A . 82 HIS HE2 1 1
14 35645 1 1 82 HIS N N -14.369 -30.089 1.082 1.00 . A A . 82 HIS N 1 1
14 35646 1 1 82 HIS ND1 N -10.523 -29.039 -1.224 1.00 . A A . 82 HIS ND1 1 1
14 35647 1 1 82 HIS NE2 N -9.421 -30.697 -2.011 1.00 . A A . 82 HIS NE2 1 1
14 35648 1 1 82 HIS O O -13.305 -32.747 0.368 1.00 . A A . 82 HIS O 1 1
14 35649 1 1 83 HIS C C -14.089 -33.228 -3.750 1.00 . A A . 83 HIS C 1 1
14 35650 1 1 83 HIS CA C -14.090 -33.318 -2.232 1.00 . A A . 83 HIS CA 1 1
14 35651 1 1 83 HIS CB C -15.409 -33.921 -1.734 1.00 . A A . 83 HIS CB 1 1
14 35652 1 1 83 HIS CD2 C -15.126 -36.486 -1.972 1.00 . A A . 83 HIS CD2 1 1
14 35653 1 1 83 HIS CE1 C -16.659 -36.839 -3.498 1.00 . A A . 83 HIS CE1 1 1
14 35654 1 1 83 HIS CG C -15.685 -35.291 -2.273 1.00 . A A . 83 HIS CG 1 1
14 35655 1 1 83 HIS H H -14.019 -31.205 -2.245 1.00 . A A . 83 HIS H 1 1
14 35656 1 1 83 HIS HA H -13.269 -33.943 -1.915 1.00 . A A . 83 HIS HA 1 1
14 35657 1 1 83 HIS HB2 H -15.382 -33.985 -0.657 1.00 . A A . 83 HIS HB2 1 1
14 35658 1 1 83 HIS HB3 H -16.225 -33.276 -2.030 1.00 . A A . 83 HIS HB3 1 1
14 35659 1 1 83 HIS HD1 H -17.229 -34.872 -3.653 1.00 . A A . 83 HIS HD1 1 1
14 35660 1 1 83 HIS HD2 H -14.331 -36.661 -1.261 1.00 . A A . 83 HIS HD2 1 1
14 35661 1 1 83 HIS HE1 H -17.306 -37.328 -4.211 1.00 . A A . 83 HIS HE1 1 1
14 35662 1 1 83 HIS HE2 H -15.503 -38.384 -2.796 1.00 . A A . 83 HIS HE2 1 1
14 35663 1 1 83 HIS N N -13.890 -31.995 -1.666 1.00 . A A . 83 HIS N 1 1
14 35664 1 1 83 HIS ND1 N -16.642 -35.547 -3.231 1.00 . A A . 83 HIS ND1 1 1
14 35665 1 1 83 HIS NE2 N -15.750 -37.430 -2.747 1.00 . A A . 83 HIS NE2 1 1
14 35666 1 1 83 HIS O O -13.077 -33.612 -4.366 1.00 . A A . 83 HIS O 1 1
14 35667 1 1 83 HIS OXT O -15.084 -32.731 -4.310 1.00 . A A . 83 HIS OXT 1 1
14 35668 2 1 1 MET C C 10.937 0.604 -12.332 1.00 . B B . 1 MET C 1 1
14 35669 2 1 1 MET CA C 12.423 0.640 -11.984 1.00 . B B . 1 MET CA 1 1
14 35670 2 1 1 MET CB C 12.599 0.331 -10.493 1.00 . B B . 1 MET CB 1 1
14 35671 2 1 1 MET CE C 15.985 0.085 -8.061 1.00 . B B . 1 MET CE 1 1
14 35672 2 1 1 MET CG C 14.050 0.260 -10.038 1.00 . B B . 1 MET CG 1 1
14 35673 2 1 1 MET HA H 12.936 -0.111 -12.564 1.00 . B B . 1 MET HA 1 1
14 35674 2 1 1 MET HB2 H 12.106 1.101 -9.919 1.00 . B B . 1 MET HB2 1 1
14 35675 2 1 1 MET HB3 H 12.132 -0.618 -10.279 1.00 . B B . 1 MET HB3 1 1
14 35676 2 1 1 MET HE1 H 16.376 1.021 -8.429 1.00 . B B . 1 MET HE1 1 1
14 35677 2 1 1 MET HE2 H 16.416 -0.731 -8.624 1.00 . B B . 1 MET HE2 1 1
14 35678 2 1 1 MET HE3 H 16.238 -0.025 -7.016 1.00 . B B . 1 MET HE3 1 1
14 35679 2 1 1 MET HG2 H 14.525 -0.584 -10.518 1.00 . B B . 1 MET HG2 1 1
14 35680 2 1 1 MET HG3 H 14.552 1.169 -10.332 1.00 . B B . 1 MET HG3 1 1
14 35681 2 1 1 MET N N 13.003 1.963 -12.312 1.00 . B B . 1 MET N 1 1
14 35682 2 1 1 MET O O 10.100 1.090 -11.570 1.00 . B B . 1 MET O 1 1
14 35683 2 1 1 MET SD S 14.204 0.066 -8.250 1.00 . B B . 1 MET SD 1 1
14 35684 2 1 2 PRO C C 8.454 -1.163 -13.144 1.00 . B B . 2 PRO C 1 1
14 35685 2 1 2 PRO CA C 9.194 -0.078 -13.924 1.00 . B B . 2 PRO CA 1 1
14 35686 2 1 2 PRO CB C 9.283 -0.452 -15.412 1.00 . B B . 2 PRO CB 1 1
14 35687 2 1 2 PRO CD C 11.507 -0.492 -14.506 1.00 . B B . 2 PRO CD 1 1
14 35688 2 1 2 PRO CG C 10.729 -0.322 -15.780 1.00 . B B . 2 PRO CG 1 1
14 35689 2 1 2 PRO HA H 8.666 0.858 -13.819 1.00 . B B . 2 PRO HA 1 1
14 35690 2 1 2 PRO HB2 H 8.931 -1.464 -15.548 1.00 . B B . 2 PRO HB2 1 1
14 35691 2 1 2 PRO HB3 H 8.669 0.224 -15.986 1.00 . B B . 2 PRO HB3 1 1
14 35692 2 1 2 PRO HD2 H 11.714 -1.536 -14.322 1.00 . B B . 2 PRO HD2 1 1
14 35693 2 1 2 PRO HD3 H 12.424 0.078 -14.538 1.00 . B B . 2 PRO HD3 1 1
14 35694 2 1 2 PRO HG2 H 10.996 -1.093 -16.489 1.00 . B B . 2 PRO HG2 1 1
14 35695 2 1 2 PRO HG3 H 10.914 0.655 -16.203 1.00 . B B . 2 PRO HG3 1 1
14 35696 2 1 2 PRO N N 10.586 0.047 -13.499 1.00 . B B . 2 PRO N 1 1
14 35697 2 1 2 PRO O O 8.496 -2.345 -13.502 1.00 . B B . 2 PRO O 1 1
14 35698 2 1 3 ILE C C 5.603 -1.800 -11.764 1.00 . B B . 3 ILE C 1 1
14 35699 2 1 3 ILE CA C 7.033 -1.690 -11.241 1.00 . B B . 3 ILE CA 1 1
14 35700 2 1 3 ILE CB C 7.009 -1.265 -9.754 1.00 . B B . 3 ILE CB 1 1
14 35701 2 1 3 ILE CD1 C 6.380 0.642 -8.169 1.00 . B B . 3 ILE CD1 1 1
14 35702 2 1 3 ILE CG1 C 6.510 0.180 -9.606 1.00 . B B . 3 ILE CG1 1 1
14 35703 2 1 3 ILE CG2 C 8.394 -1.420 -9.139 1.00 . B B . 3 ILE CG2 1 1
14 35704 2 1 3 ILE H H 7.881 0.178 -11.782 1.00 . B B . 3 ILE H 1 1
14 35705 2 1 3 ILE HA H 7.503 -2.661 -11.309 1.00 . B B . 3 ILE HA 1 1
14 35706 2 1 3 ILE HB H 6.335 -1.926 -9.229 1.00 . B B . 3 ILE HB 1 1
14 35707 2 1 3 ILE HD11 H 7.345 0.591 -7.685 1.00 . B B . 3 ILE HD11 1 1
14 35708 2 1 3 ILE HD12 H 5.682 0.006 -7.645 1.00 . B B . 3 ILE HD12 1 1
14 35709 2 1 3 ILE HD13 H 6.023 1.662 -8.148 1.00 . B B . 3 ILE HD13 1 1
14 35710 2 1 3 ILE HG12 H 7.204 0.842 -10.101 1.00 . B B . 3 ILE HG12 1 1
14 35711 2 1 3 ILE HG13 H 5.540 0.268 -10.073 1.00 . B B . 3 ILE HG13 1 1
14 35712 2 1 3 ILE HG21 H 9.088 -0.770 -9.652 1.00 . B B . 3 ILE HG21 1 1
14 35713 2 1 3 ILE HG22 H 8.720 -2.444 -9.239 1.00 . B B . 3 ILE HG22 1 1
14 35714 2 1 3 ILE HG23 H 8.355 -1.154 -8.093 1.00 . B B . 3 ILE HG23 1 1
14 35715 2 1 3 ILE N N 7.813 -0.763 -12.055 1.00 . B B . 3 ILE N 1 1
14 35716 2 1 3 ILE O O 4.953 -2.837 -11.624 1.00 . B B . 3 ILE O 1 1
14 35717 2 1 4 THR C C 3.765 0.360 -14.064 1.00 . B B . 4 THR C 1 1
14 35718 2 1 4 THR CA C 3.789 -0.677 -12.944 1.00 . B B . 4 THR CA 1 1
14 35719 2 1 4 THR CB C 2.726 -0.322 -11.879 1.00 . B B . 4 THR CB 1 1
14 35720 2 1 4 THR CG2 C 1.319 -0.566 -12.403 1.00 . B B . 4 THR CG2 1 1
14 35721 2 1 4 THR H H 5.685 0.077 -12.425 1.00 . B B . 4 THR H 1 1
14 35722 2 1 4 THR HA H 3.560 -1.651 -13.354 1.00 . B B . 4 THR HA 1 1
14 35723 2 1 4 THR HB H 2.825 0.724 -11.624 1.00 . B B . 4 THR HB 1 1
14 35724 2 1 4 THR HG1 H 3.431 -1.907 -10.939 1.00 . B B . 4 THR HG1 1 1
14 35725 2 1 4 THR HG21 H 0.602 -0.308 -11.636 1.00 . B B . 4 THR HG21 1 1
14 35726 2 1 4 THR HG22 H 1.208 -1.607 -12.664 1.00 . B B . 4 THR HG22 1 1
14 35727 2 1 4 THR HG23 H 1.147 0.047 -13.276 1.00 . B B . 4 THR HG23 1 1
14 35728 2 1 4 THR N N 5.122 -0.721 -12.366 1.00 . B B . 4 THR N 1 1
14 35729 2 1 4 THR O O 3.346 1.502 -13.858 1.00 . B B . 4 THR O 1 1
14 35730 2 1 4 THR OG1 O 2.931 -1.116 -10.704 1.00 . B B . 4 THR OG1 1 1
14 35731 2 1 5 SER C C 5.496 1.934 -15.985 1.00 . B B . 5 SER C 1 1
14 35732 2 1 5 SER CA C 4.461 0.873 -16.358 1.00 . B B . 5 SER CA 1 1
14 35733 2 1 5 SER CB C 3.134 1.529 -16.773 1.00 . B B . 5 SER CB 1 1
14 35734 2 1 5 SER H H 4.489 -0.990 -15.354 1.00 . B B . 5 SER H 1 1
14 35735 2 1 5 SER HA H 4.843 0.303 -17.187 1.00 . B B . 5 SER HA 1 1
14 35736 2 1 5 SER HB2 H 2.366 0.776 -16.830 1.00 . B B . 5 SER HB2 1 1
14 35737 2 1 5 SER HB3 H 2.856 2.268 -16.037 1.00 . B B . 5 SER HB3 1 1
14 35738 2 1 5 SER HG H 2.365 2.406 -18.351 1.00 . B B . 5 SER HG 1 1
14 35739 2 1 5 SER N N 4.259 -0.042 -15.236 1.00 . B B . 5 SER N 1 1
14 35740 2 1 5 SER O O 6.146 1.841 -14.939 1.00 . B B . 5 SER O 1 1
14 35741 2 1 5 SER OG O 3.244 2.165 -18.039 1.00 . B B . 5 SER OG 1 1
14 35742 2 1 6 LYS C C 5.798 5.346 -16.693 1.00 . B B . 6 LYS C 1 1
14 35743 2 1 6 LYS CA C 6.554 4.029 -16.544 1.00 . B B . 6 LYS CA 1 1
14 35744 2 1 6 LYS CB C 7.828 4.001 -17.405 1.00 . B B . 6 LYS CB 1 1
14 35745 2 1 6 LYS CD C 8.910 4.203 -19.651 1.00 . B B . 6 LYS CD 1 1
14 35746 2 1 6 LYS CE C 8.706 4.660 -21.084 1.00 . B B . 6 LYS CE 1 1
14 35747 2 1 6 LYS CG C 7.593 4.070 -18.906 1.00 . B B . 6 LYS CG 1 1
14 35748 2 1 6 LYS H H 5.190 2.909 -17.703 1.00 . B B . 6 LYS H 1 1
14 35749 2 1 6 LYS HA H 6.842 3.927 -15.508 1.00 . B B . 6 LYS HA 1 1
14 35750 2 1 6 LYS HB2 H 8.446 4.841 -17.131 1.00 . B B . 6 LYS HB2 1 1
14 35751 2 1 6 LYS HB3 H 8.367 3.090 -17.192 1.00 . B B . 6 LYS HB3 1 1
14 35752 2 1 6 LYS HD2 H 9.527 4.927 -19.142 1.00 . B B . 6 LYS HD2 1 1
14 35753 2 1 6 LYS HD3 H 9.407 3.244 -19.655 1.00 . B B . 6 LYS HD3 1 1
14 35754 2 1 6 LYS HE2 H 9.670 4.741 -21.563 1.00 . B B . 6 LYS HE2 1 1
14 35755 2 1 6 LYS HE3 H 8.106 3.925 -21.601 1.00 . B B . 6 LYS HE3 1 1
14 35756 2 1 6 LYS HG2 H 7.094 3.167 -19.228 1.00 . B B . 6 LYS HG2 1 1
14 35757 2 1 6 LYS HG3 H 6.972 4.926 -19.126 1.00 . B B . 6 LYS HG3 1 1
14 35758 2 1 6 LYS HZ1 H 8.117 6.387 -22.107 1.00 . B B . 6 LYS HZ1 1 1
14 35759 2 1 6 LYS HZ2 H 8.435 6.638 -20.456 1.00 . B B . 6 LYS HZ2 1 1
14 35760 2 1 6 LYS HZ3 H 7.005 5.865 -20.940 1.00 . B B . 6 LYS HZ3 1 1
14 35761 2 1 6 LYS N N 5.674 2.921 -16.847 1.00 . B B . 6 LYS N 1 1
14 35762 2 1 6 LYS NZ N 8.021 5.978 -21.150 1.00 . B B . 6 LYS NZ 1 1
14 35763 2 1 6 LYS O O 5.976 6.095 -17.655 1.00 . B B . 6 LYS O 1 1
14 35764 2 1 7 TYR C C 5.109 8.028 -15.634 1.00 . B B . 7 TYR C 1 1
14 35765 2 1 7 TYR CA C 4.160 6.835 -15.667 1.00 . B B . 7 TYR CA 1 1
14 35766 2 1 7 TYR CB C 3.272 6.854 -14.424 1.00 . B B . 7 TYR CB 1 1
14 35767 2 1 7 TYR CD1 C 1.788 4.830 -14.721 1.00 . B B . 7 TYR CD1 1 1
14 35768 2 1 7 TYR CD2 C 0.779 6.988 -14.710 1.00 . B B . 7 TYR CD2 1 1
14 35769 2 1 7 TYR CE1 C 0.548 4.249 -14.898 1.00 . B B . 7 TYR CE1 1 1
14 35770 2 1 7 TYR CE2 C -0.461 6.416 -14.885 1.00 . B B . 7 TYR CE2 1 1
14 35771 2 1 7 TYR CG C 1.923 6.209 -14.625 1.00 . B B . 7 TYR CG 1 1
14 35772 2 1 7 TYR CZ C -0.572 5.047 -14.978 1.00 . B B . 7 TYR CZ 1 1
14 35773 2 1 7 TYR H H 4.692 4.861 -15.109 1.00 . B B . 7 TYR H 1 1
14 35774 2 1 7 TYR HA H 3.533 6.916 -16.543 1.00 . B B . 7 TYR HA 1 1
14 35775 2 1 7 TYR HB2 H 3.773 6.329 -13.626 1.00 . B B . 7 TYR HB2 1 1
14 35776 2 1 7 TYR HB3 H 3.108 7.879 -14.124 1.00 . B B . 7 TYR HB3 1 1
14 35777 2 1 7 TYR HD1 H 2.669 4.210 -14.659 1.00 . B B . 7 TYR HD1 1 1
14 35778 2 1 7 TYR HD2 H 0.869 8.061 -14.640 1.00 . B B . 7 TYR HD2 1 1
14 35779 2 1 7 TYR HE1 H 0.462 3.175 -14.968 1.00 . B B . 7 TYR HE1 1 1
14 35780 2 1 7 TYR HE2 H -1.337 7.042 -14.946 1.00 . B B . 7 TYR HE2 1 1
14 35781 2 1 7 TYR HH H -2.323 5.011 -15.780 1.00 . B B . 7 TYR HH 1 1
14 35782 2 1 7 TYR N N 4.890 5.574 -15.753 1.00 . B B . 7 TYR N 1 1
14 35783 2 1 7 TYR O O 6.244 7.923 -15.166 1.00 . B B . 7 TYR O 1 1
14 35784 2 1 7 TYR OH O -1.809 4.473 -15.152 1.00 . B B . 7 TYR OH 1 1
14 35785 2 1 8 THR C C 5.906 10.767 -14.780 1.00 . B B . 8 THR C 1 1
14 35786 2 1 8 THR CA C 5.412 10.380 -16.174 1.00 . B B . 8 THR CA 1 1
14 35787 2 1 8 THR CB C 4.591 11.538 -16.772 1.00 . B B . 8 THR CB 1 1
14 35788 2 1 8 THR CG2 C 5.385 12.837 -16.774 1.00 . B B . 8 THR CG2 1 1
14 35789 2 1 8 THR H H 3.722 9.165 -16.504 1.00 . B B . 8 THR H 1 1
14 35790 2 1 8 THR HA H 6.268 10.209 -16.812 1.00 . B B . 8 THR HA 1 1
14 35791 2 1 8 THR HB H 3.702 11.677 -16.173 1.00 . B B . 8 THR HB 1 1
14 35792 2 1 8 THR HG1 H 3.233 11.217 -18.179 1.00 . B B . 8 THR HG1 1 1
14 35793 2 1 8 THR HG21 H 5.654 13.097 -15.761 1.00 . B B . 8 THR HG21 1 1
14 35794 2 1 8 THR HG22 H 4.785 13.626 -17.203 1.00 . B B . 8 THR HG22 1 1
14 35795 2 1 8 THR HG23 H 6.282 12.707 -17.363 1.00 . B B . 8 THR HG23 1 1
14 35796 2 1 8 THR N N 4.630 9.157 -16.139 1.00 . B B . 8 THR N 1 1
14 35797 2 1 8 THR O O 5.112 10.931 -13.851 1.00 . B B . 8 THR O 1 1
14 35798 2 1 8 THR OG1 O 4.204 11.212 -18.112 1.00 . B B . 8 THR OG1 1 1
14 35799 2 1 9 ASP C C 7.226 12.475 -12.754 1.00 . B B . 9 ASP C 1 1
14 35800 2 1 9 ASP CA C 7.881 11.259 -13.405 1.00 . B B . 9 ASP CA 1 1
14 35801 2 1 9 ASP CB C 9.364 11.536 -13.664 1.00 . B B . 9 ASP CB 1 1
14 35802 2 1 9 ASP CG C 10.119 11.973 -12.422 1.00 . B B . 9 ASP CG 1 1
14 35803 2 1 9 ASP H H 7.782 10.751 -15.454 1.00 . B B . 9 ASP H 1 1
14 35804 2 1 9 ASP HA H 7.793 10.416 -12.737 1.00 . B B . 9 ASP HA 1 1
14 35805 2 1 9 ASP HB2 H 9.830 10.639 -14.044 1.00 . B B . 9 ASP HB2 1 1
14 35806 2 1 9 ASP HB3 H 9.449 12.317 -14.406 1.00 . B B . 9 ASP HB3 1 1
14 35807 2 1 9 ASP N N 7.225 10.905 -14.663 1.00 . B B . 9 ASP N 1 1
14 35808 2 1 9 ASP O O 6.883 12.445 -11.574 1.00 . B B . 9 ASP O 1 1
14 35809 2 1 9 ASP OD1 O 10.166 13.192 -12.151 1.00 . B B . 9 ASP OD1 1 1
14 35810 2 1 9 ASP OD2 O 10.702 11.105 -11.739 1.00 . B B . 9 ASP OD2 1 1
14 35811 2 1 10 GLU C C 5.020 14.512 -12.505 1.00 . B B . 10 GLU C 1 1
14 35812 2 1 10 GLU CA C 6.427 14.762 -13.043 1.00 . B B . 10 GLU CA 1 1
14 35813 2 1 10 GLU CB C 6.358 15.815 -14.147 1.00 . B B . 10 GLU CB 1 1
14 35814 2 1 10 GLU CD C 5.099 17.921 -14.715 1.00 . B B . 10 GLU CD 1 1
14 35815 2 1 10 GLU CG C 5.858 17.160 -13.654 1.00 . B B . 10 GLU CG 1 1
14 35816 2 1 10 GLU H H 7.299 13.480 -14.479 1.00 . B B . 10 GLU H 1 1
14 35817 2 1 10 GLU HA H 7.048 15.135 -12.241 1.00 . B B . 10 GLU HA 1 1
14 35818 2 1 10 GLU HB2 H 7.346 15.949 -14.564 1.00 . B B . 10 GLU HB2 1 1
14 35819 2 1 10 GLU HB3 H 5.693 15.467 -14.923 1.00 . B B . 10 GLU HB3 1 1
14 35820 2 1 10 GLU HG2 H 5.202 17.002 -12.811 1.00 . B B . 10 GLU HG2 1 1
14 35821 2 1 10 GLU HG3 H 6.706 17.752 -13.344 1.00 . B B . 10 GLU HG3 1 1
14 35822 2 1 10 GLU N N 7.028 13.530 -13.543 1.00 . B B . 10 GLU N 1 1
14 35823 2 1 10 GLU O O 4.677 14.969 -11.419 1.00 . B B . 10 GLU O 1 1
14 35824 2 1 10 GLU OE1 O 5.739 18.468 -15.636 1.00 . B B . 10 GLU OE1 1 1
14 35825 2 1 10 GLU OE2 O 3.853 17.968 -14.636 1.00 . B B . 10 GLU OE2 1 1
14 35826 2 1 11 GLN C C 2.776 12.807 -11.542 1.00 . B B . 11 GLN C 1 1
14 35827 2 1 11 GLN CA C 2.831 13.508 -12.895 1.00 . B B . 11 GLN CA 1 1
14 35828 2 1 11 GLN CB C 2.147 12.643 -13.958 1.00 . B B . 11 GLN CB 1 1
14 35829 2 1 11 GLN CD C 0.059 11.403 -14.663 1.00 . B B . 11 GLN CD 1 1
14 35830 2 1 11 GLN CG C 0.697 12.317 -13.636 1.00 . B B . 11 GLN CG 1 1
14 35831 2 1 11 GLN H H 4.560 13.427 -14.116 1.00 . B B . 11 GLN H 1 1
14 35832 2 1 11 GLN HA H 2.311 14.450 -12.823 1.00 . B B . 11 GLN HA 1 1
14 35833 2 1 11 GLN HB2 H 2.173 13.165 -14.904 1.00 . B B . 11 GLN HB2 1 1
14 35834 2 1 11 GLN HB3 H 2.690 11.714 -14.054 1.00 . B B . 11 GLN HB3 1 1
14 35835 2 1 11 GLN HE21 H -0.548 12.971 -15.717 1.00 . B B . 11 GLN HE21 1 1
14 35836 2 1 11 GLN HE22 H -0.970 11.422 -16.357 1.00 . B B . 11 GLN HE22 1 1
14 35837 2 1 11 GLN HG2 H 0.655 11.835 -12.671 1.00 . B B . 11 GLN HG2 1 1
14 35838 2 1 11 GLN HG3 H 0.134 13.240 -13.600 1.00 . B B . 11 GLN HG3 1 1
14 35839 2 1 11 GLN N N 4.214 13.788 -13.275 1.00 . B B . 11 GLN N 1 1
14 35840 2 1 11 GLN NE2 N -0.546 11.990 -15.682 1.00 . B B . 11 GLN NE2 1 1
14 35841 2 1 11 GLN O O 2.015 13.200 -10.654 1.00 . B B . 11 GLN O 1 1
14 35842 2 1 11 GLN OE1 O 0.110 10.181 -14.541 1.00 . B B . 11 GLN OE1 1 1
14 35843 2 1 12 VAL C C 4.176 11.915 -9.021 1.00 . B B . 12 VAL C 1 1
14 35844 2 1 12 VAL CA C 3.666 11.027 -10.150 1.00 . B B . 12 VAL CA 1 1
14 35845 2 1 12 VAL CB C 4.571 9.786 -10.288 1.00 . B B . 12 VAL CB 1 1
14 35846 2 1 12 VAL CG1 C 4.647 9.035 -8.973 1.00 . B B . 12 VAL CG1 1 1
14 35847 2 1 12 VAL CG2 C 4.059 8.874 -11.393 1.00 . B B . 12 VAL CG2 1 1
14 35848 2 1 12 VAL H H 4.169 11.508 -12.147 1.00 . B B . 12 VAL H 1 1
14 35849 2 1 12 VAL HA H 2.667 10.693 -9.907 1.00 . B B . 12 VAL HA 1 1
14 35850 2 1 12 VAL HB H 5.566 10.113 -10.551 1.00 . B B . 12 VAL HB 1 1
14 35851 2 1 12 VAL HG11 H 5.075 9.681 -8.219 1.00 . B B . 12 VAL HG11 1 1
14 35852 2 1 12 VAL HG12 H 5.263 8.158 -9.091 1.00 . B B . 12 VAL HG12 1 1
14 35853 2 1 12 VAL HG13 H 3.653 8.740 -8.671 1.00 . B B . 12 VAL HG13 1 1
14 35854 2 1 12 VAL HG21 H 4.682 7.996 -11.454 1.00 . B B . 12 VAL HG21 1 1
14 35855 2 1 12 VAL HG22 H 4.087 9.402 -12.336 1.00 . B B . 12 VAL HG22 1 1
14 35856 2 1 12 VAL HG23 H 3.042 8.580 -11.176 1.00 . B B . 12 VAL HG23 1 1
14 35857 2 1 12 VAL N N 3.596 11.774 -11.394 1.00 . B B . 12 VAL N 1 1
14 35858 2 1 12 VAL O O 3.654 11.874 -7.905 1.00 . B B . 12 VAL O 1 1
14 35859 2 1 13 GLU C C 4.638 14.625 -7.855 1.00 . B B . 13 GLU C 1 1
14 35860 2 1 13 GLU CA C 5.725 13.678 -8.356 1.00 . B B . 13 GLU CA 1 1
14 35861 2 1 13 GLU CB C 6.863 14.488 -8.980 1.00 . B B . 13 GLU CB 1 1
14 35862 2 1 13 GLU CD C 8.441 16.440 -8.725 1.00 . B B . 13 GLU CD 1 1
14 35863 2 1 13 GLU CG C 7.473 15.508 -8.034 1.00 . B B . 13 GLU CG 1 1
14 35864 2 1 13 GLU H H 5.569 12.697 -10.229 1.00 . B B . 13 GLU H 1 1
14 35865 2 1 13 GLU HA H 6.109 13.112 -7.521 1.00 . B B . 13 GLU HA 1 1
14 35866 2 1 13 GLU HB2 H 7.642 13.808 -9.294 1.00 . B B . 13 GLU HB2 1 1
14 35867 2 1 13 GLU HB3 H 6.486 15.013 -9.844 1.00 . B B . 13 GLU HB3 1 1
14 35868 2 1 13 GLU HG2 H 6.677 16.098 -7.604 1.00 . B B . 13 GLU HG2 1 1
14 35869 2 1 13 GLU HG3 H 7.997 14.985 -7.248 1.00 . B B . 13 GLU HG3 1 1
14 35870 2 1 13 GLU N N 5.178 12.734 -9.326 1.00 . B B . 13 GLU N 1 1
14 35871 2 1 13 GLU O O 4.540 14.892 -6.662 1.00 . B B . 13 GLU O 1 1
14 35872 2 1 13 GLU OE1 O 9.621 16.068 -8.886 1.00 . B B . 13 GLU OE1 1 1
14 35873 2 1 13 GLU OE2 O 8.027 17.554 -9.112 1.00 . B B . 13 GLU OE2 1 1
14 35874 2 1 14 LYS C C 1.800 15.379 -7.431 1.00 . B B . 14 LYS C 1 1
14 35875 2 1 14 LYS CA C 2.728 16.024 -8.451 1.00 . B B . 14 LYS CA 1 1
14 35876 2 1 14 LYS CB C 1.930 16.381 -9.710 1.00 . B B . 14 LYS CB 1 1
14 35877 2 1 14 LYS CD C 2.935 18.618 -10.268 1.00 . B B . 14 LYS CD 1 1
14 35878 2 1 14 LYS CE C 3.654 19.446 -11.322 1.00 . B B . 14 LYS CE 1 1
14 35879 2 1 14 LYS CG C 2.705 17.192 -10.738 1.00 . B B . 14 LYS CG 1 1
14 35880 2 1 14 LYS H H 3.966 14.856 -9.720 1.00 . B B . 14 LYS H 1 1
14 35881 2 1 14 LYS HA H 3.149 16.924 -8.028 1.00 . B B . 14 LYS HA 1 1
14 35882 2 1 14 LYS HB2 H 1.603 15.467 -10.182 1.00 . B B . 14 LYS HB2 1 1
14 35883 2 1 14 LYS HB3 H 1.062 16.951 -9.416 1.00 . B B . 14 LYS HB3 1 1
14 35884 2 1 14 LYS HD2 H 1.980 19.076 -10.057 1.00 . B B . 14 LYS HD2 1 1
14 35885 2 1 14 LYS HD3 H 3.533 18.599 -9.369 1.00 . B B . 14 LYS HD3 1 1
14 35886 2 1 14 LYS HE2 H 3.740 20.462 -10.965 1.00 . B B . 14 LYS HE2 1 1
14 35887 2 1 14 LYS HE3 H 4.643 19.034 -11.470 1.00 . B B . 14 LYS HE3 1 1
14 35888 2 1 14 LYS HG2 H 3.661 16.722 -10.906 1.00 . B B . 14 LYS HG2 1 1
14 35889 2 1 14 LYS HG3 H 2.144 17.213 -11.661 1.00 . B B . 14 LYS HG3 1 1
14 35890 2 1 14 LYS HZ1 H 3.155 18.589 -13.166 1.00 . B B . 14 LYS HZ1 1 1
14 35891 2 1 14 LYS HZ2 H 3.210 20.283 -13.189 1.00 . B B . 14 LYS HZ2 1 1
14 35892 2 1 14 LYS HZ3 H 1.900 19.485 -12.462 1.00 . B B . 14 LYS HZ3 1 1
14 35893 2 1 14 LYS N N 3.825 15.117 -8.781 1.00 . B B . 14 LYS N 1 1
14 35894 2 1 14 LYS NZ N 2.929 19.451 -12.621 1.00 . B B . 14 LYS NZ 1 1
14 35895 2 1 14 LYS O O 1.434 15.990 -6.428 1.00 . B B . 14 LYS O 1 1
14 35896 2 1 15 ILE C C 1.207 13.112 -5.481 1.00 . B B . 15 ILE C 1 1
14 35897 2 1 15 ILE CA C 0.545 13.392 -6.829 1.00 . B B . 15 ILE CA 1 1
14 35898 2 1 15 ILE CB C 0.112 12.063 -7.477 1.00 . B B . 15 ILE CB 1 1
14 35899 2 1 15 ILE CD1 C -0.955 11.083 -9.575 1.00 . B B . 15 ILE CD1 1 1
14 35900 2 1 15 ILE CG1 C -0.554 12.334 -8.827 1.00 . B B . 15 ILE CG1 1 1
14 35901 2 1 15 ILE CG2 C -0.831 11.303 -6.553 1.00 . B B . 15 ILE CG2 1 1
14 35902 2 1 15 ILE H H 1.789 13.700 -8.514 1.00 . B B . 15 ILE H 1 1
14 35903 2 1 15 ILE HA H -0.338 13.995 -6.666 1.00 . B B . 15 ILE HA 1 1
14 35904 2 1 15 ILE HB H 0.993 11.460 -7.631 1.00 . B B . 15 ILE HB 1 1
14 35905 2 1 15 ILE HD11 H -1.644 10.508 -8.973 1.00 . B B . 15 ILE HD11 1 1
14 35906 2 1 15 ILE HD12 H -0.076 10.490 -9.784 1.00 . B B . 15 ILE HD12 1 1
14 35907 2 1 15 ILE HD13 H -1.433 11.358 -10.503 1.00 . B B . 15 ILE HD13 1 1
14 35908 2 1 15 ILE HG12 H -1.445 12.924 -8.673 1.00 . B B . 15 ILE HG12 1 1
14 35909 2 1 15 ILE HG13 H 0.132 12.885 -9.452 1.00 . B B . 15 ILE HG13 1 1
14 35910 2 1 15 ILE HG21 H -0.328 11.091 -5.621 1.00 . B B . 15 ILE HG21 1 1
14 35911 2 1 15 ILE HG22 H -1.124 10.375 -7.023 1.00 . B B . 15 ILE HG22 1 1
14 35912 2 1 15 ILE HG23 H -1.708 11.902 -6.360 1.00 . B B . 15 ILE HG23 1 1
14 35913 2 1 15 ILE N N 1.438 14.134 -7.701 1.00 . B B . 15 ILE N 1 1
14 35914 2 1 15 ILE O O 0.633 13.401 -4.432 1.00 . B B . 15 ILE O 1 1
14 35915 2 1 16 LEU C C 3.352 13.466 -3.429 1.00 . B B . 16 LEU C 1 1
14 35916 2 1 16 LEU CA C 3.150 12.232 -4.302 1.00 . B B . 16 LEU CA 1 1
14 35917 2 1 16 LEU CB C 4.510 11.609 -4.635 1.00 . B B . 16 LEU CB 1 1
14 35918 2 1 16 LEU CD1 C 5.855 9.712 -5.566 1.00 . B B . 16 LEU CD1 1 1
14 35919 2 1 16 LEU CD2 C 3.821 9.240 -4.200 1.00 . B B . 16 LEU CD2 1 1
14 35920 2 1 16 LEU CG C 4.458 10.190 -5.203 1.00 . B B . 16 LEU CG 1 1
14 35921 2 1 16 LEU H H 2.835 12.380 -6.392 1.00 . B B . 16 LEU H 1 1
14 35922 2 1 16 LEU HA H 2.560 11.510 -3.753 1.00 . B B . 16 LEU HA 1 1
14 35923 2 1 16 LEU HB2 H 5.004 12.244 -5.355 1.00 . B B . 16 LEU HB2 1 1
14 35924 2 1 16 LEU HB3 H 5.103 11.589 -3.732 1.00 . B B . 16 LEU HB3 1 1
14 35925 2 1 16 LEU HD11 H 6.468 9.682 -4.677 1.00 . B B . 16 LEU HD11 1 1
14 35926 2 1 16 LEU HD12 H 6.292 10.392 -6.283 1.00 . B B . 16 LEU HD12 1 1
14 35927 2 1 16 LEU HD13 H 5.797 8.723 -5.996 1.00 . B B . 16 LEU HD13 1 1
14 35928 2 1 16 LEU HD21 H 4.402 9.234 -3.289 1.00 . B B . 16 LEU HD21 1 1
14 35929 2 1 16 LEU HD22 H 3.793 8.243 -4.614 1.00 . B B . 16 LEU HD22 1 1
14 35930 2 1 16 LEU HD23 H 2.815 9.568 -3.982 1.00 . B B . 16 LEU HD23 1 1
14 35931 2 1 16 LEU HG H 3.858 10.187 -6.101 1.00 . B B . 16 LEU HG 1 1
14 35932 2 1 16 LEU N N 2.420 12.565 -5.520 1.00 . B B . 16 LEU N 1 1
14 35933 2 1 16 LEU O O 3.231 13.395 -2.205 1.00 . B B . 16 LEU O 1 1
14 35934 2 1 17 ALA C C 2.609 16.248 -2.573 1.00 . B B . 17 ALA C 1 1
14 35935 2 1 17 ALA CA C 3.857 15.844 -3.348 1.00 . B B . 17 ALA CA 1 1
14 35936 2 1 17 ALA CB C 4.260 16.949 -4.310 1.00 . B B . 17 ALA CB 1 1
14 35937 2 1 17 ALA H H 3.722 14.588 -5.044 1.00 . B B . 17 ALA H 1 1
14 35938 2 1 17 ALA HA H 4.668 15.693 -2.650 1.00 . B B . 17 ALA HA 1 1
14 35939 2 1 17 ALA HB1 H 5.127 16.639 -4.872 1.00 . B B . 17 ALA HB1 1 1
14 35940 2 1 17 ALA HB2 H 4.493 17.845 -3.752 1.00 . B B . 17 ALA HB2 1 1
14 35941 2 1 17 ALA HB3 H 3.444 17.150 -4.990 1.00 . B B . 17 ALA HB3 1 1
14 35942 2 1 17 ALA N N 3.645 14.595 -4.064 1.00 . B B . 17 ALA N 1 1
14 35943 2 1 17 ALA O O 2.686 16.579 -1.391 1.00 . B B . 17 ALA O 1 1
14 35944 2 1 18 GLU C C -0.161 15.579 -1.498 1.00 . B B . 18 GLU C 1 1
14 35945 2 1 18 GLU CA C 0.202 16.577 -2.597 1.00 . B B . 18 GLU CA 1 1
14 35946 2 1 18 GLU CB C -0.931 16.672 -3.621 1.00 . B B . 18 GLU CB 1 1
14 35947 2 1 18 GLU CD C -2.015 18.012 -5.471 1.00 . B B . 18 GLU CD 1 1
14 35948 2 1 18 GLU CG C -0.813 17.865 -4.558 1.00 . B B . 18 GLU CG 1 1
14 35949 2 1 18 GLU H H 1.457 15.943 -4.190 1.00 . B B . 18 GLU H 1 1
14 35950 2 1 18 GLU HA H 0.339 17.548 -2.143 1.00 . B B . 18 GLU HA 1 1
14 35951 2 1 18 GLU HB2 H -0.936 15.773 -4.219 1.00 . B B . 18 GLU HB2 1 1
14 35952 2 1 18 GLU HB3 H -1.872 16.748 -3.095 1.00 . B B . 18 GLU HB3 1 1
14 35953 2 1 18 GLU HG2 H -0.718 18.763 -3.965 1.00 . B B . 18 GLU HG2 1 1
14 35954 2 1 18 GLU HG3 H 0.071 17.742 -5.166 1.00 . B B . 18 GLU HG3 1 1
14 35955 2 1 18 GLU N N 1.458 16.214 -3.241 1.00 . B B . 18 GLU N 1 1
14 35956 2 1 18 GLU O O -0.602 15.972 -0.419 1.00 . B B . 18 GLU O 1 1
14 35957 2 1 18 GLU OE1 O -3.152 18.076 -4.960 1.00 . B B . 18 GLU OE1 1 1
14 35958 2 1 18 GLU OE2 O -1.831 18.069 -6.704 1.00 . B B . 18 GLU OE2 1 1
14 35959 2 1 19 VAL C C 0.618 13.441 0.471 1.00 . B B . 19 VAL C 1 1
14 35960 2 1 19 VAL CA C -0.238 13.249 -0.781 1.00 . B B . 19 VAL CA 1 1
14 35961 2 1 19 VAL CB C 0.000 11.832 -1.360 1.00 . B B . 19 VAL CB 1 1
14 35962 2 1 19 VAL CG1 C -0.148 10.770 -0.279 1.00 . B B . 19 VAL CG1 1 1
14 35963 2 1 19 VAL CG2 C -0.961 11.556 -2.506 1.00 . B B . 19 VAL CG2 1 1
14 35964 2 1 19 VAL H H 0.386 14.035 -2.654 1.00 . B B . 19 VAL H 1 1
14 35965 2 1 19 VAL HA H -1.279 13.328 -0.503 1.00 . B B . 19 VAL HA 1 1
14 35966 2 1 19 VAL HB H 1.010 11.786 -1.746 1.00 . B B . 19 VAL HB 1 1
14 35967 2 1 19 VAL HG11 H 0.558 10.962 0.515 1.00 . B B . 19 VAL HG11 1 1
14 35968 2 1 19 VAL HG12 H 0.046 9.796 -0.703 1.00 . B B . 19 VAL HG12 1 1
14 35969 2 1 19 VAL HG13 H -1.152 10.797 0.117 1.00 . B B . 19 VAL HG13 1 1
14 35970 2 1 19 VAL HG21 H -0.773 12.253 -3.310 1.00 . B B . 19 VAL HG21 1 1
14 35971 2 1 19 VAL HG22 H -1.977 11.673 -2.160 1.00 . B B . 19 VAL HG22 1 1
14 35972 2 1 19 VAL HG23 H -0.817 10.548 -2.863 1.00 . B B . 19 VAL HG23 1 1
14 35973 2 1 19 VAL N N 0.041 14.292 -1.768 1.00 . B B . 19 VAL N 1 1
14 35974 2 1 19 VAL O O 0.108 13.412 1.594 1.00 . B B . 19 VAL O 1 1
14 35975 2 1 20 ALA C C 2.493 15.159 2.125 1.00 . B B . 20 ALA C 1 1
14 35976 2 1 20 ALA CA C 2.834 13.875 1.378 1.00 . B B . 20 ALA CA 1 1
14 35977 2 1 20 ALA CB C 4.269 13.922 0.875 1.00 . B B . 20 ALA CB 1 1
14 35978 2 1 20 ALA H H 2.260 13.676 -0.651 1.00 . B B . 20 ALA H 1 1
14 35979 2 1 20 ALA HA H 2.742 13.040 2.057 1.00 . B B . 20 ALA HA 1 1
14 35980 2 1 20 ALA HB1 H 4.388 14.763 0.209 1.00 . B B . 20 ALA HB1 1 1
14 35981 2 1 20 ALA HB2 H 4.493 13.007 0.346 1.00 . B B . 20 ALA HB2 1 1
14 35982 2 1 20 ALA HB3 H 4.941 14.029 1.714 1.00 . B B . 20 ALA HB3 1 1
14 35983 2 1 20 ALA N N 1.913 13.660 0.270 1.00 . B B . 20 ALA N 1 1
14 35984 2 1 20 ALA O O 2.643 15.238 3.345 1.00 . B B . 20 ALA O 1 1
14 35985 2 1 21 LEU C C 0.453 17.211 2.937 1.00 . B B . 21 LEU C 1 1
14 35986 2 1 21 LEU CA C 1.624 17.425 1.984 1.00 . B B . 21 LEU CA 1 1
14 35987 2 1 21 LEU CB C 1.264 18.437 0.889 1.00 . B B . 21 LEU CB 1 1
14 35988 2 1 21 LEU CD1 C 1.381 20.870 0.332 1.00 . B B . 21 LEU CD1 1 1
14 35989 2 1 21 LEU CD2 C -0.559 20.005 1.631 1.00 . B B . 21 LEU CD2 1 1
14 35990 2 1 21 LEU CG C 0.934 19.854 1.368 1.00 . B B . 21 LEU CG 1 1
14 35991 2 1 21 LEU H H 1.963 16.046 0.412 1.00 . B B . 21 LEU H 1 1
14 35992 2 1 21 LEU HA H 2.464 17.804 2.547 1.00 . B B . 21 LEU HA 1 1
14 35993 2 1 21 LEU HB2 H 2.098 18.501 0.205 1.00 . B B . 21 LEU HB2 1 1
14 35994 2 1 21 LEU HB3 H 0.411 18.057 0.348 1.00 . B B . 21 LEU HB3 1 1
14 35995 2 1 21 LEU HD11 H 1.115 21.864 0.666 1.00 . B B . 21 LEU HD11 1 1
14 35996 2 1 21 LEU HD12 H 0.895 20.663 -0.609 1.00 . B B . 21 LEU HD12 1 1
14 35997 2 1 21 LEU HD13 H 2.452 20.807 0.209 1.00 . B B . 21 LEU HD13 1 1
14 35998 2 1 21 LEU HD21 H -0.767 21.019 1.937 1.00 . B B . 21 LEU HD21 1 1
14 35999 2 1 21 LEU HD22 H -0.858 19.324 2.414 1.00 . B B . 21 LEU HD22 1 1
14 36000 2 1 21 LEU HD23 H -1.107 19.781 0.729 1.00 . B B . 21 LEU HD23 1 1
14 36001 2 1 21 LEU HG H 1.462 20.052 2.290 1.00 . B B . 21 LEU HG 1 1
14 36002 2 1 21 LEU N N 2.027 16.160 1.388 1.00 . B B . 21 LEU N 1 1
14 36003 2 1 21 LEU O O 0.405 17.803 4.013 1.00 . B B . 21 LEU O 1 1
14 36004 2 1 22 VAL C C -1.137 15.335 4.667 1.00 . B B . 22 VAL C 1 1
14 36005 2 1 22 VAL CA C -1.617 16.014 3.390 1.00 . B B . 22 VAL CA 1 1
14 36006 2 1 22 VAL CB C -2.621 15.091 2.663 1.00 . B B . 22 VAL CB 1 1
14 36007 2 1 22 VAL CG1 C -3.767 14.702 3.586 1.00 . B B . 22 VAL CG1 1 1
14 36008 2 1 22 VAL CG2 C -3.150 15.769 1.407 1.00 . B B . 22 VAL CG2 1 1
14 36009 2 1 22 VAL H H -0.397 15.921 1.663 1.00 . B B . 22 VAL H 1 1
14 36010 2 1 22 VAL HA H -2.123 16.933 3.650 1.00 . B B . 22 VAL HA 1 1
14 36011 2 1 22 VAL HB H -2.103 14.190 2.367 1.00 . B B . 22 VAL HB 1 1
14 36012 2 1 22 VAL HG11 H -4.291 15.592 3.907 1.00 . B B . 22 VAL HG11 1 1
14 36013 2 1 22 VAL HG12 H -3.374 14.186 4.450 1.00 . B B . 22 VAL HG12 1 1
14 36014 2 1 22 VAL HG13 H -4.449 14.051 3.058 1.00 . B B . 22 VAL HG13 1 1
14 36015 2 1 22 VAL HG21 H -3.830 15.102 0.895 1.00 . B B . 22 VAL HG21 1 1
14 36016 2 1 22 VAL HG22 H -2.326 16.010 0.755 1.00 . B B . 22 VAL HG22 1 1
14 36017 2 1 22 VAL HG23 H -3.672 16.674 1.679 1.00 . B B . 22 VAL HG23 1 1
14 36018 2 1 22 VAL N N -0.480 16.348 2.544 1.00 . B B . 22 VAL N 1 1
14 36019 2 1 22 VAL O O -1.577 15.673 5.770 1.00 . B B . 22 VAL O 1 1
14 36020 2 1 23 LEU C C 1.070 14.616 6.591 1.00 . B B . 23 LEU C 1 1
14 36021 2 1 23 LEU CA C 0.342 13.671 5.641 1.00 . B B . 23 LEU CA 1 1
14 36022 2 1 23 LEU CB C 1.290 12.571 5.148 1.00 . B B . 23 LEU CB 1 1
14 36023 2 1 23 LEU CD1 C 1.638 10.439 3.871 1.00 . B B . 23 LEU CD1 1 1
14 36024 2 1 23 LEU CD2 C -0.592 10.942 4.862 1.00 . B B . 23 LEU CD2 1 1
14 36025 2 1 23 LEU CG C 0.648 11.535 4.220 1.00 . B B . 23 LEU CG 1 1
14 36026 2 1 23 LEU H H 0.113 14.195 3.606 1.00 . B B . 23 LEU H 1 1
14 36027 2 1 23 LEU HA H -0.481 13.213 6.171 1.00 . B B . 23 LEU HA 1 1
14 36028 2 1 23 LEU HB2 H 2.108 13.039 4.619 1.00 . B B . 23 LEU HB2 1 1
14 36029 2 1 23 LEU HB3 H 1.686 12.053 6.006 1.00 . B B . 23 LEU HB3 1 1
14 36030 2 1 23 LEU HD11 H 1.159 9.711 3.235 1.00 . B B . 23 LEU HD11 1 1
14 36031 2 1 23 LEU HD12 H 1.976 9.959 4.777 1.00 . B B . 23 LEU HD12 1 1
14 36032 2 1 23 LEU HD13 H 2.483 10.868 3.355 1.00 . B B . 23 LEU HD13 1 1
14 36033 2 1 23 LEU HD21 H -1.309 11.728 5.046 1.00 . B B . 23 LEU HD21 1 1
14 36034 2 1 23 LEU HD22 H -0.325 10.470 5.798 1.00 . B B . 23 LEU HD22 1 1
14 36035 2 1 23 LEU HD23 H -1.026 10.207 4.199 1.00 . B B . 23 LEU HD23 1 1
14 36036 2 1 23 LEU HG H 0.351 12.019 3.300 1.00 . B B . 23 LEU HG 1 1
14 36037 2 1 23 LEU N N -0.210 14.401 4.512 1.00 . B B . 23 LEU N 1 1
14 36038 2 1 23 LEU O O 0.869 14.566 7.804 1.00 . B B . 23 LEU O 1 1
14 36039 2 1 24 GLU C C 1.706 17.445 7.519 1.00 . B B . 24 GLU C 1 1
14 36040 2 1 24 GLU CA C 2.645 16.453 6.831 1.00 . B B . 24 GLU CA 1 1
14 36041 2 1 24 GLU CB C 3.657 17.196 5.952 1.00 . B B . 24 GLU CB 1 1
14 36042 2 1 24 GLU CD C 5.636 18.759 5.842 1.00 . B B . 24 GLU CD 1 1
14 36043 2 1 24 GLU CG C 4.578 18.129 6.723 1.00 . B B . 24 GLU CG 1 1
14 36044 2 1 24 GLU H H 2.004 15.491 5.053 1.00 . B B . 24 GLU H 1 1
14 36045 2 1 24 GLU HA H 3.180 15.898 7.589 1.00 . B B . 24 GLU HA 1 1
14 36046 2 1 24 GLU HB2 H 4.268 16.472 5.435 1.00 . B B . 24 GLU HB2 1 1
14 36047 2 1 24 GLU HB3 H 3.118 17.783 5.221 1.00 . B B . 24 GLU HB3 1 1
14 36048 2 1 24 GLU HG2 H 3.985 18.916 7.165 1.00 . B B . 24 GLU HG2 1 1
14 36049 2 1 24 GLU HG3 H 5.067 17.567 7.506 1.00 . B B . 24 GLU HG3 1 1
14 36050 2 1 24 GLU N N 1.891 15.495 6.031 1.00 . B B . 24 GLU N 1 1
14 36051 2 1 24 GLU O O 1.894 17.780 8.689 1.00 . B B . 24 GLU O 1 1
14 36052 2 1 24 GLU OE1 O 5.357 19.815 5.234 1.00 . B B . 24 GLU OE1 1 1
14 36053 2 1 24 GLU OE2 O 6.751 18.203 5.762 1.00 . B B . 24 GLU OE2 1 1
14 36054 2 1 25 LYS C C -1.086 18.297 8.480 1.00 . B B . 25 LYS C 1 1
14 36055 2 1 25 LYS CA C -0.276 18.867 7.316 1.00 . B B . 25 LYS CA 1 1
14 36056 2 1 25 LYS CB C -1.231 19.321 6.206 1.00 . B B . 25 LYS CB 1 1
14 36057 2 1 25 LYS CD C -3.479 20.464 6.306 1.00 . B B . 25 LYS CD 1 1
14 36058 2 1 25 LYS CE C -3.812 19.999 4.896 1.00 . B B . 25 LYS CE 1 1
14 36059 2 1 25 LYS CG C -1.979 20.607 6.526 1.00 . B B . 25 LYS CG 1 1
14 36060 2 1 25 LYS H H 0.559 17.544 5.883 1.00 . B B . 25 LYS H 1 1
14 36061 2 1 25 LYS HA H 0.286 19.718 7.667 1.00 . B B . 25 LYS HA 1 1
14 36062 2 1 25 LYS HB2 H -0.664 19.477 5.300 1.00 . B B . 25 LYS HB2 1 1
14 36063 2 1 25 LYS HB3 H -1.959 18.543 6.033 1.00 . B B . 25 LYS HB3 1 1
14 36064 2 1 25 LYS HD2 H -3.867 19.743 7.008 1.00 . B B . 25 LYS HD2 1 1
14 36065 2 1 25 LYS HD3 H -3.948 21.424 6.480 1.00 . B B . 25 LYS HD3 1 1
14 36066 2 1 25 LYS HE2 H -3.365 20.682 4.189 1.00 . B B . 25 LYS HE2 1 1
14 36067 2 1 25 LYS HE3 H -3.405 19.009 4.750 1.00 . B B . 25 LYS HE3 1 1
14 36068 2 1 25 LYS HG2 H -1.804 20.865 7.558 1.00 . B B . 25 LYS HG2 1 1
14 36069 2 1 25 LYS HG3 H -1.606 21.396 5.888 1.00 . B B . 25 LYS HG3 1 1
14 36070 2 1 25 LYS HZ1 H -5.497 19.390 3.816 1.00 . B B . 25 LYS HZ1 1 1
14 36071 2 1 25 LYS HZ2 H -5.647 20.925 4.526 1.00 . B B . 25 LYS HZ2 1 1
14 36072 2 1 25 LYS HZ3 H -5.764 19.534 5.487 1.00 . B B . 25 LYS HZ3 1 1
14 36073 2 1 25 LYS N N 0.675 17.881 6.798 1.00 . B B . 25 LYS N 1 1
14 36074 2 1 25 LYS NZ N -5.279 19.958 4.667 1.00 . B B . 25 LYS NZ 1 1
14 36075 2 1 25 LYS O O -1.654 19.040 9.276 1.00 . B B . 25 LYS O 1 1
14 36076 2 1 26 HIS C C -0.938 15.695 10.662 1.00 . B B . 26 HIS C 1 1
14 36077 2 1 26 HIS CA C -1.889 16.330 9.653 1.00 . B B . 26 HIS CA 1 1
14 36078 2 1 26 HIS CB C -2.855 15.271 9.110 1.00 . B B . 26 HIS CB 1 1
14 36079 2 1 26 HIS CD2 C -4.214 16.225 7.109 1.00 . B B . 26 HIS CD2 1 1
14 36080 2 1 26 HIS CE1 C -6.130 16.513 8.129 1.00 . B B . 26 HIS CE1 1 1
14 36081 2 1 26 HIS CG C -4.049 15.835 8.396 1.00 . B B . 26 HIS CG 1 1
14 36082 2 1 26 HIS H H -0.687 16.422 7.903 1.00 . B B . 26 HIS H 1 1
14 36083 2 1 26 HIS HA H -2.460 17.095 10.156 1.00 . B B . 26 HIS HA 1 1
14 36084 2 1 26 HIS HB2 H -2.327 14.635 8.417 1.00 . B B . 26 HIS HB2 1 1
14 36085 2 1 26 HIS HB3 H -3.214 14.672 9.934 1.00 . B B . 26 HIS HB3 1 1
14 36086 2 1 26 HIS HD1 H -5.478 15.851 9.955 1.00 . B B . 26 HIS HD1 1 1
14 36087 2 1 26 HIS HD2 H -3.461 16.212 6.334 1.00 . B B . 26 HIS HD2 1 1
14 36088 2 1 26 HIS HE1 H -7.164 16.762 8.325 1.00 . B B . 26 HIS HE1 1 1
14 36089 2 1 26 HIS HE2 H -5.964 16.850 6.107 1.00 . B B . 26 HIS HE2 1 1
14 36090 2 1 26 HIS N N -1.150 16.976 8.572 1.00 . B B . 26 HIS N 1 1
14 36091 2 1 26 HIS ND1 N -5.270 16.031 9.008 1.00 . B B . 26 HIS ND1 1 1
14 36092 2 1 26 HIS NE2 N -5.514 16.642 6.970 1.00 . B B . 26 HIS NE2 1 1
14 36093 2 1 26 HIS O O -1.375 14.979 11.565 1.00 . B B . 26 HIS O 1 1
14 36094 2 1 27 ALA C C 1.407 13.932 11.443 1.00 . B B . 27 ALA C 1 1
14 36095 2 1 27 ALA CA C 1.397 15.460 11.401 1.00 . B B . 27 ALA CA 1 1
14 36096 2 1 27 ALA CB C 1.213 16.041 12.800 1.00 . B B . 27 ALA CB 1 1
14 36097 2 1 27 ALA H H 0.631 16.525 9.737 1.00 . B B . 27 ALA H 1 1
14 36098 2 1 27 ALA HA H 2.352 15.798 11.026 1.00 . B B . 27 ALA HA 1 1
14 36099 2 1 27 ALA HB1 H 0.282 15.688 13.216 1.00 . B B . 27 ALA HB1 1 1
14 36100 2 1 27 ALA HB2 H 1.197 17.120 12.742 1.00 . B B . 27 ALA HB2 1 1
14 36101 2 1 27 ALA HB3 H 2.031 15.726 13.431 1.00 . B B . 27 ALA HB3 1 1
14 36102 2 1 27 ALA N N 0.361 15.964 10.496 1.00 . B B . 27 ALA N 1 1
14 36103 2 1 27 ALA O O 1.558 13.326 12.506 1.00 . B B . 27 ALA O 1 1
14 36104 2 1 28 ALA C C 2.586 11.253 10.506 1.00 . B B . 28 ALA C 1 1
14 36105 2 1 28 ALA CA C 1.232 11.869 10.173 1.00 . B B . 28 ALA CA 1 1
14 36106 2 1 28 ALA CB C 0.787 11.444 8.783 1.00 . B B . 28 ALA CB 1 1
14 36107 2 1 28 ALA H H 1.187 13.858 9.457 1.00 . B B . 28 ALA H 1 1
14 36108 2 1 28 ALA HA H 0.504 11.507 10.883 1.00 . B B . 28 ALA HA 1 1
14 36109 2 1 28 ALA HB1 H -0.185 11.863 8.574 1.00 . B B . 28 ALA HB1 1 1
14 36110 2 1 28 ALA HB2 H 0.733 10.366 8.735 1.00 . B B . 28 ALA HB2 1 1
14 36111 2 1 28 ALA HB3 H 1.497 11.803 8.053 1.00 . B B . 28 ALA HB3 1 1
14 36112 2 1 28 ALA N N 1.266 13.319 10.275 1.00 . B B . 28 ALA N 1 1
14 36113 2 1 28 ALA O O 3.601 11.551 9.868 1.00 . B B . 28 ALA O 1 1
14 36114 2 1 29 SER C C 4.041 8.509 10.948 1.00 . B B . 29 SER C 1 1
14 36115 2 1 29 SER CA C 3.794 9.679 11.911 1.00 . B B . 29 SER CA 1 1
14 36116 2 1 29 SER CB C 3.649 9.194 13.354 1.00 . B B . 29 SER CB 1 1
14 36117 2 1 29 SER H H 1.766 10.247 12.021 1.00 . B B . 29 SER H 1 1
14 36118 2 1 29 SER HA H 4.629 10.364 11.850 1.00 . B B . 29 SER HA 1 1
14 36119 2 1 29 SER HB2 H 2.795 8.536 13.426 1.00 . B B . 29 SER HB2 1 1
14 36120 2 1 29 SER HB3 H 4.541 8.658 13.645 1.00 . B B . 29 SER HB3 1 1
14 36121 2 1 29 SER HG H 3.019 11.005 13.770 1.00 . B B . 29 SER HG 1 1
14 36122 2 1 29 SER N N 2.595 10.401 11.520 1.00 . B B . 29 SER N 1 1
14 36123 2 1 29 SER O O 3.157 8.160 10.162 1.00 . B B . 29 SER O 1 1
14 36124 2 1 29 SER OG O 3.460 10.287 14.238 1.00 . B B . 29 SER OG 1 1
14 36125 2 1 30 PRO C C 4.600 5.703 9.953 1.00 . B B . 30 PRO C 1 1
14 36126 2 1 30 PRO CA C 5.638 6.819 10.064 1.00 . B B . 30 PRO CA 1 1
14 36127 2 1 30 PRO CB C 6.926 6.281 10.687 1.00 . B B . 30 PRO CB 1 1
14 36128 2 1 30 PRO CD C 6.356 8.261 11.897 1.00 . B B . 30 PRO CD 1 1
14 36129 2 1 30 PRO CG C 7.517 7.451 11.388 1.00 . B B . 30 PRO CG 1 1
14 36130 2 1 30 PRO HA H 5.852 7.197 9.076 1.00 . B B . 30 PRO HA 1 1
14 36131 2 1 30 PRO HB2 H 6.692 5.482 11.375 1.00 . B B . 30 PRO HB2 1 1
14 36132 2 1 30 PRO HB3 H 7.579 5.917 9.908 1.00 . B B . 30 PRO HB3 1 1
14 36133 2 1 30 PRO HD2 H 6.116 7.979 12.913 1.00 . B B . 30 PRO HD2 1 1
14 36134 2 1 30 PRO HD3 H 6.579 9.316 11.841 1.00 . B B . 30 PRO HD3 1 1
14 36135 2 1 30 PRO HG2 H 8.129 7.114 12.211 1.00 . B B . 30 PRO HG2 1 1
14 36136 2 1 30 PRO HG3 H 8.105 8.035 10.695 1.00 . B B . 30 PRO HG3 1 1
14 36137 2 1 30 PRO N N 5.252 7.910 10.977 1.00 . B B . 30 PRO N 1 1
14 36138 2 1 30 PRO O O 4.243 5.288 8.848 1.00 . B B . 30 PRO O 1 1
14 36139 2 1 31 GLU C C 1.821 4.531 10.495 1.00 . B B . 31 GLU C 1 1
14 36140 2 1 31 GLU CA C 3.160 4.123 11.106 1.00 . B B . 31 GLU CA 1 1
14 36141 2 1 31 GLU CB C 2.984 3.563 12.528 1.00 . B B . 31 GLU CB 1 1
14 36142 2 1 31 GLU CD C 2.438 5.583 13.977 1.00 . B B . 31 GLU CD 1 1
14 36143 2 1 31 GLU CG C 3.441 4.497 13.642 1.00 . B B . 31 GLU CG 1 1
14 36144 2 1 31 GLU H H 4.390 5.632 11.941 1.00 . B B . 31 GLU H 1 1
14 36145 2 1 31 GLU HA H 3.579 3.341 10.488 1.00 . B B . 31 GLU HA 1 1
14 36146 2 1 31 GLU HB2 H 1.939 3.342 12.682 1.00 . B B . 31 GLU HB2 1 1
14 36147 2 1 31 GLU HB3 H 3.547 2.645 12.607 1.00 . B B . 31 GLU HB3 1 1
14 36148 2 1 31 GLU HG2 H 3.614 3.911 14.531 1.00 . B B . 31 GLU HG2 1 1
14 36149 2 1 31 GLU HG3 H 4.366 4.965 13.338 1.00 . B B . 31 GLU HG3 1 1
14 36150 2 1 31 GLU N N 4.111 5.227 11.092 1.00 . B B . 31 GLU N 1 1
14 36151 2 1 31 GLU O O 1.245 3.788 9.701 1.00 . B B . 31 GLU O 1 1
14 36152 2 1 31 GLU OE1 O 2.251 6.502 13.157 1.00 . B B . 31 GLU OE1 1 1
14 36153 2 1 31 GLU OE2 O 1.846 5.527 15.073 1.00 . B B . 31 GLU OE2 1 1
14 36154 2 1 32 LEU C C 0.290 6.440 8.757 1.00 . B B . 32 LEU C 1 1
14 36155 2 1 32 LEU CA C 0.121 6.259 10.262 1.00 . B B . 32 LEU CA 1 1
14 36156 2 1 32 LEU CB C -0.240 7.602 10.913 1.00 . B B . 32 LEU CB 1 1
14 36157 2 1 32 LEU CD1 C -2.722 7.428 10.544 1.00 . B B . 32 LEU CD1 1 1
14 36158 2 1 32 LEU CD2 C -1.685 9.650 11.013 1.00 . B B . 32 LEU CD2 1 1
14 36159 2 1 32 LEU CG C -1.489 8.294 10.351 1.00 . B B . 32 LEU CG 1 1
14 36160 2 1 32 LEU H H 1.812 6.233 11.550 1.00 . B B . 32 LEU H 1 1
14 36161 2 1 32 LEU HA H -0.676 5.554 10.442 1.00 . B B . 32 LEU HA 1 1
14 36162 2 1 32 LEU HB2 H -0.395 7.433 11.969 1.00 . B B . 32 LEU HB2 1 1
14 36163 2 1 32 LEU HB3 H 0.598 8.270 10.792 1.00 . B B . 32 LEU HB3 1 1
14 36164 2 1 32 LEU HD11 H -3.586 7.937 10.144 1.00 . B B . 32 LEU HD11 1 1
14 36165 2 1 32 LEU HD12 H -2.869 7.240 11.598 1.00 . B B . 32 LEU HD12 1 1
14 36166 2 1 32 LEU HD13 H -2.586 6.490 10.027 1.00 . B B . 32 LEU HD13 1 1
14 36167 2 1 32 LEU HD21 H -2.569 10.122 10.613 1.00 . B B . 32 LEU HD21 1 1
14 36168 2 1 32 LEU HD22 H -0.825 10.272 10.818 1.00 . B B . 32 LEU HD22 1 1
14 36169 2 1 32 LEU HD23 H -1.799 9.516 12.078 1.00 . B B . 32 LEU HD23 1 1
14 36170 2 1 32 LEU HG H -1.358 8.454 9.290 1.00 . B B . 32 LEU HG 1 1
14 36171 2 1 32 LEU N N 1.341 5.715 10.851 1.00 . B B . 32 LEU N 1 1
14 36172 2 1 32 LEU O O -0.627 6.174 7.985 1.00 . B B . 32 LEU O 1 1
14 36173 2 1 33 THR C C 1.615 5.774 6.170 1.00 . B B . 33 THR C 1 1
14 36174 2 1 33 THR CA C 1.804 7.074 6.952 1.00 . B B . 33 THR CA 1 1
14 36175 2 1 33 THR CB C 3.266 7.549 6.809 1.00 . B B . 33 THR CB 1 1
14 36176 2 1 33 THR CG2 C 3.653 7.698 5.349 1.00 . B B . 33 THR CG2 1 1
14 36177 2 1 33 THR H H 2.154 7.095 9.037 1.00 . B B . 33 THR H 1 1
14 36178 2 1 33 THR HA H 1.156 7.834 6.542 1.00 . B B . 33 THR HA 1 1
14 36179 2 1 33 THR HB H 3.911 6.808 7.260 1.00 . B B . 33 THR HB 1 1
14 36180 2 1 33 THR HG1 H 3.011 8.758 8.351 1.00 . B B . 33 THR HG1 1 1
14 36181 2 1 33 THR HG21 H 2.989 8.401 4.872 1.00 . B B . 33 THR HG21 1 1
14 36182 2 1 33 THR HG22 H 3.574 6.737 4.858 1.00 . B B . 33 THR HG22 1 1
14 36183 2 1 33 THR HG23 H 4.669 8.055 5.281 1.00 . B B . 33 THR HG23 1 1
14 36184 2 1 33 THR N N 1.474 6.888 8.358 1.00 . B B . 33 THR N 1 1
14 36185 2 1 33 THR O O 0.923 5.733 5.150 1.00 . B B . 33 THR O 1 1
14 36186 2 1 33 THR OG1 O 3.449 8.796 7.493 1.00 . B B . 33 THR OG1 1 1
14 36187 2 1 34 LEU C C 0.777 2.816 6.126 1.00 . B B . 34 LEU C 1 1
14 36188 2 1 34 LEU CA C 2.175 3.423 6.013 1.00 . B B . 34 LEU CA 1 1
14 36189 2 1 34 LEU CB C 3.244 2.500 6.608 1.00 . B B . 34 LEU CB 1 1
14 36190 2 1 34 LEU CD1 C 5.009 0.851 5.939 1.00 . B B . 34 LEU CD1 1 1
14 36191 2 1 34 LEU CD2 C 2.656 0.086 6.255 1.00 . B B . 34 LEU CD2 1 1
14 36192 2 1 34 LEU CG C 3.543 1.236 5.801 1.00 . B B . 34 LEU CG 1 1
14 36193 2 1 34 LEU H H 2.699 4.794 7.530 1.00 . B B . 34 LEU H 1 1
14 36194 2 1 34 LEU HA H 2.395 3.586 4.968 1.00 . B B . 34 LEU HA 1 1
14 36195 2 1 34 LEU HB2 H 4.158 3.063 6.706 1.00 . B B . 34 LEU HB2 1 1
14 36196 2 1 34 LEU HB3 H 2.920 2.200 7.595 1.00 . B B . 34 LEU HB3 1 1
14 36197 2 1 34 LEU HD11 H 5.194 -0.060 5.391 1.00 . B B . 34 LEU HD11 1 1
14 36198 2 1 34 LEU HD12 H 5.247 0.700 6.982 1.00 . B B . 34 LEU HD12 1 1
14 36199 2 1 34 LEU HD13 H 5.628 1.643 5.540 1.00 . B B . 34 LEU HD13 1 1
14 36200 2 1 34 LEU HD21 H 2.830 -0.114 7.301 1.00 . B B . 34 LEU HD21 1 1
14 36201 2 1 34 LEU HD22 H 2.886 -0.797 5.678 1.00 . B B . 34 LEU HD22 1 1
14 36202 2 1 34 LEU HD23 H 1.620 0.352 6.106 1.00 . B B . 34 LEU HD23 1 1
14 36203 2 1 34 LEU HG H 3.342 1.429 4.757 1.00 . B B . 34 LEU HG 1 1
14 36204 2 1 34 LEU N N 2.217 4.710 6.678 1.00 . B B . 34 LEU N 1 1
14 36205 2 1 34 LEU O O 0.319 2.111 5.224 1.00 . B B . 34 LEU O 1 1
14 36206 2 1 35 MET C C -2.205 3.329 6.387 1.00 . B B . 35 MET C 1 1
14 36207 2 1 35 MET CA C -1.284 2.663 7.407 1.00 . B B . 35 MET CA 1 1
14 36208 2 1 35 MET CB C -1.765 2.931 8.840 1.00 . B B . 35 MET CB 1 1
14 36209 2 1 35 MET CE C -3.092 3.921 11.490 1.00 . B B . 35 MET CE 1 1
14 36210 2 1 35 MET CG C -3.204 2.503 9.097 1.00 . B B . 35 MET CG 1 1
14 36211 2 1 35 MET H H 0.520 3.646 7.931 1.00 . B B . 35 MET H 1 1
14 36212 2 1 35 MET HA H -1.298 1.597 7.232 1.00 . B B . 35 MET HA 1 1
14 36213 2 1 35 MET HB2 H -1.128 2.395 9.526 1.00 . B B . 35 MET HB2 1 1
14 36214 2 1 35 MET HB3 H -1.686 3.990 9.043 1.00 . B B . 35 MET HB3 1 1
14 36215 2 1 35 MET HE1 H -3.282 3.960 12.553 1.00 . B B . 35 MET HE1 1 1
14 36216 2 1 35 MET HE2 H -3.659 4.694 10.992 1.00 . B B . 35 MET HE2 1 1
14 36217 2 1 35 MET HE3 H -2.037 4.073 11.307 1.00 . B B . 35 MET HE3 1 1
14 36218 2 1 35 MET HG2 H -3.867 3.245 8.678 1.00 . B B . 35 MET HG2 1 1
14 36219 2 1 35 MET HG3 H -3.374 1.555 8.607 1.00 . B B . 35 MET HG3 1 1
14 36220 2 1 35 MET N N 0.090 3.117 7.224 1.00 . B B . 35 MET N 1 1
14 36221 2 1 35 MET O O -3.137 2.704 5.882 1.00 . B B . 35 MET O 1 1
14 36222 2 1 35 MET SD S -3.580 2.320 10.855 1.00 . B B . 35 MET SD 1 1
14 36223 2 1 36 ILE C C -2.475 4.534 3.691 1.00 . B B . 36 ILE C 1 1
14 36224 2 1 36 ILE CA C -2.652 5.284 5.007 1.00 . B B . 36 ILE CA 1 1
14 36225 2 1 36 ILE CB C -2.175 6.752 4.833 1.00 . B B . 36 ILE CB 1 1
14 36226 2 1 36 ILE CD1 C -4.060 7.550 6.364 1.00 . B B . 36 ILE CD1 1 1
14 36227 2 1 36 ILE CG1 C -2.585 7.611 6.036 1.00 . B B . 36 ILE CG1 1 1
14 36228 2 1 36 ILE CG2 C -2.723 7.358 3.547 1.00 . B B . 36 ILE CG2 1 1
14 36229 2 1 36 ILE H H -1.227 5.073 6.565 1.00 . B B . 36 ILE H 1 1
14 36230 2 1 36 ILE HA H -3.702 5.294 5.268 1.00 . B B . 36 ILE HA 1 1
14 36231 2 1 36 ILE HB H -1.099 6.744 4.762 1.00 . B B . 36 ILE HB 1 1
14 36232 2 1 36 ILE HD11 H -4.628 7.914 5.522 1.00 . B B . 36 ILE HD11 1 1
14 36233 2 1 36 ILE HD12 H -4.262 8.167 7.228 1.00 . B B . 36 ILE HD12 1 1
14 36234 2 1 36 ILE HD13 H -4.339 6.529 6.574 1.00 . B B . 36 ILE HD13 1 1
14 36235 2 1 36 ILE HG12 H -2.038 7.286 6.908 1.00 . B B . 36 ILE HG12 1 1
14 36236 2 1 36 ILE HG13 H -2.341 8.643 5.823 1.00 . B B . 36 ILE HG13 1 1
14 36237 2 1 36 ILE HG21 H -2.358 8.369 3.443 1.00 . B B . 36 ILE HG21 1 1
14 36238 2 1 36 ILE HG22 H -3.803 7.368 3.585 1.00 . B B . 36 ILE HG22 1 1
14 36239 2 1 36 ILE HG23 H -2.398 6.768 2.704 1.00 . B B . 36 ILE HG23 1 1
14 36240 2 1 36 ILE N N -1.929 4.594 6.070 1.00 . B B . 36 ILE N 1 1
14 36241 2 1 36 ILE O O -3.448 4.255 2.986 1.00 . B B . 36 ILE O 1 1
14 36242 2 1 37 ALA C C -1.656 2.102 2.139 1.00 . B B . 37 ALA C 1 1
14 36243 2 1 37 ALA CA C -0.913 3.439 2.169 1.00 . B B . 37 ALA CA 1 1
14 36244 2 1 37 ALA CB C 0.590 3.217 2.060 1.00 . B B . 37 ALA CB 1 1
14 36245 2 1 37 ALA H H -0.494 4.447 3.991 1.00 . B B . 37 ALA H 1 1
14 36246 2 1 37 ALA HA H -1.227 4.031 1.322 1.00 . B B . 37 ALA HA 1 1
14 36247 2 1 37 ALA HB1 H 1.093 4.172 2.039 1.00 . B B . 37 ALA HB1 1 1
14 36248 2 1 37 ALA HB2 H 0.809 2.674 1.155 1.00 . B B . 37 ALA HB2 1 1
14 36249 2 1 37 ALA HB3 H 0.934 2.649 2.912 1.00 . B B . 37 ALA HB3 1 1
14 36250 2 1 37 ALA N N -1.227 4.188 3.382 1.00 . B B . 37 ALA N 1 1
14 36251 2 1 37 ALA O O -2.121 1.660 1.084 1.00 . B B . 37 ALA O 1 1
14 36252 2 1 38 GLY C C -3.954 0.357 3.065 1.00 . B B . 38 GLY C 1 1
14 36253 2 1 38 GLY CA C -2.489 0.218 3.426 1.00 . B B . 38 GLY CA 1 1
14 36254 2 1 38 GLY H H -1.353 1.871 4.104 1.00 . B B . 38 GLY H 1 1
14 36255 2 1 38 GLY HA2 H -2.035 -0.510 2.772 1.00 . B B . 38 GLY HA2 1 1
14 36256 2 1 38 GLY HA3 H -2.414 -0.133 4.445 1.00 . B B . 38 GLY HA3 1 1
14 36257 2 1 38 GLY N N -1.769 1.475 3.308 1.00 . B B . 38 GLY N 1 1
14 36258 2 1 38 GLY O O -4.484 -0.432 2.281 1.00 . B B . 38 GLY O 1 1
14 36259 2 1 39 ASN C C -6.207 1.929 1.862 1.00 . B B . 39 ASN C 1 1
14 36260 2 1 39 ASN CA C -6.014 1.625 3.342 1.00 . B B . 39 ASN CA 1 1
14 36261 2 1 39 ASN CB C -6.551 2.786 4.187 1.00 . B B . 39 ASN CB 1 1
14 36262 2 1 39 ASN CG C -6.859 2.388 5.620 1.00 . B B . 39 ASN CG 1 1
14 36263 2 1 39 ASN H H -4.138 1.930 4.285 1.00 . B B . 39 ASN H 1 1
14 36264 2 1 39 ASN HA H -6.570 0.732 3.583 1.00 . B B . 39 ASN HA 1 1
14 36265 2 1 39 ASN HB2 H -5.817 3.578 4.204 1.00 . B B . 39 ASN HB2 1 1
14 36266 2 1 39 ASN HB3 H -7.459 3.155 3.736 1.00 . B B . 39 ASN HB3 1 1
14 36267 2 1 39 ASN HD21 H -8.371 3.674 5.675 1.00 . B B . 39 ASN HD21 1 1
14 36268 2 1 39 ASN HD22 H -8.106 2.770 7.128 1.00 . B B . 39 ASN HD22 1 1
14 36269 2 1 39 ASN N N -4.608 1.360 3.637 1.00 . B B . 39 ASN N 1 1
14 36270 2 1 39 ASN ND2 N -7.880 3.007 6.196 1.00 . B B . 39 ASN ND2 1 1
14 36271 2 1 39 ASN O O -7.195 1.508 1.258 1.00 . B B . 39 ASN O 1 1
14 36272 2 1 39 ASN OD1 O -6.201 1.524 6.198 1.00 . B B . 39 ASN OD1 1 1
14 36273 2 1 40 ILE C C -5.332 1.674 -0.962 1.00 . B B . 40 ILE C 1 1
14 36274 2 1 40 ILE CA C -5.298 2.962 -0.144 1.00 . B B . 40 ILE CA 1 1
14 36275 2 1 40 ILE CB C -4.085 3.819 -0.583 1.00 . B B . 40 ILE CB 1 1
14 36276 2 1 40 ILE CD1 C -2.908 6.047 -0.187 1.00 . B B . 40 ILE CD1 1 1
14 36277 2 1 40 ILE CG1 C -4.116 5.185 0.109 1.00 . B B . 40 ILE CG1 1 1
14 36278 2 1 40 ILE CG2 C -4.077 3.995 -2.096 1.00 . B B . 40 ILE CG2 1 1
14 36279 2 1 40 ILE H H -4.515 3.003 1.827 1.00 . B B . 40 ILE H 1 1
14 36280 2 1 40 ILE HA H -6.202 3.525 -0.339 1.00 . B B . 40 ILE HA 1 1
14 36281 2 1 40 ILE HB H -3.182 3.297 -0.302 1.00 . B B . 40 ILE HB 1 1
14 36282 2 1 40 ILE HD11 H -3.022 7.005 0.296 1.00 . B B . 40 ILE HD11 1 1
14 36283 2 1 40 ILE HD12 H -2.822 6.188 -1.255 1.00 . B B . 40 ILE HD12 1 1
14 36284 2 1 40 ILE HD13 H -2.019 5.561 0.184 1.00 . B B . 40 ILE HD13 1 1
14 36285 2 1 40 ILE HG12 H -4.992 5.726 -0.217 1.00 . B B . 40 ILE HG12 1 1
14 36286 2 1 40 ILE HG13 H -4.165 5.039 1.178 1.00 . B B . 40 ILE HG13 1 1
14 36287 2 1 40 ILE HG21 H -3.215 4.575 -2.386 1.00 . B B . 40 ILE HG21 1 1
14 36288 2 1 40 ILE HG22 H -4.976 4.507 -2.405 1.00 . B B . 40 ILE HG22 1 1
14 36289 2 1 40 ILE HG23 H -4.035 3.026 -2.571 1.00 . B B . 40 ILE HG23 1 1
14 36290 2 1 40 ILE N N -5.258 2.658 1.281 1.00 . B B . 40 ILE N 1 1
14 36291 2 1 40 ILE O O -6.267 1.446 -1.729 1.00 . B B . 40 ILE O 1 1
14 36292 2 1 41 ALA C C -5.475 -1.292 -1.293 1.00 . B B . 41 ALA C 1 1
14 36293 2 1 41 ALA CA C -4.233 -0.431 -1.505 1.00 . B B . 41 ALA CA 1 1
14 36294 2 1 41 ALA CB C -2.977 -1.185 -1.095 1.00 . B B . 41 ALA CB 1 1
14 36295 2 1 41 ALA H H -3.636 1.036 -0.104 1.00 . B B . 41 ALA H 1 1
14 36296 2 1 41 ALA HA H -4.150 -0.193 -2.554 1.00 . B B . 41 ALA HA 1 1
14 36297 2 1 41 ALA HB1 H -3.019 -1.408 -0.038 1.00 . B B . 41 ALA HB1 1 1
14 36298 2 1 41 ALA HB2 H -2.110 -0.574 -1.300 1.00 . B B . 41 ALA HB2 1 1
14 36299 2 1 41 ALA HB3 H -2.911 -2.106 -1.656 1.00 . B B . 41 ALA HB3 1 1
14 36300 2 1 41 ALA N N -4.329 0.820 -0.767 1.00 . B B . 41 ALA N 1 1
14 36301 2 1 41 ALA O O -6.035 -1.823 -2.250 1.00 . B B . 41 ALA O 1 1
14 36302 2 1 42 THR C C -8.308 -1.775 -0.507 1.00 . B B . 42 THR C 1 1
14 36303 2 1 42 THR CA C -7.083 -2.201 0.302 1.00 . B B . 42 THR CA 1 1
14 36304 2 1 42 THR CB C -7.412 -2.090 1.806 1.00 . B B . 42 THR CB 1 1
14 36305 2 1 42 THR CG2 C -8.579 -2.991 2.183 1.00 . B B . 42 THR CG2 1 1
14 36306 2 1 42 THR H H -5.438 -0.921 0.670 1.00 . B B . 42 THR H 1 1
14 36307 2 1 42 THR HA H -6.857 -3.234 0.079 1.00 . B B . 42 THR HA 1 1
14 36308 2 1 42 THR HB H -7.680 -1.066 2.027 1.00 . B B . 42 THR HB 1 1
14 36309 2 1 42 THR HG1 H -5.634 -1.721 2.583 1.00 . B B . 42 THR HG1 1 1
14 36310 2 1 42 THR HG21 H -9.456 -2.697 1.626 1.00 . B B . 42 THR HG21 1 1
14 36311 2 1 42 THR HG22 H -8.778 -2.899 3.241 1.00 . B B . 42 THR HG22 1 1
14 36312 2 1 42 THR HG23 H -8.330 -4.016 1.952 1.00 . B B . 42 THR HG23 1 1
14 36313 2 1 42 THR N N -5.914 -1.397 -0.043 1.00 . B B . 42 THR N 1 1
14 36314 2 1 42 THR O O -8.908 -2.582 -1.219 1.00 . B B . 42 THR O 1 1
14 36315 2 1 42 THR OG1 O -6.265 -2.450 2.585 1.00 . B B . 42 THR OG1 1 1
14 36316 2 1 43 ASN C C -9.788 -0.077 -2.574 1.00 . B B . 43 ASN C 1 1
14 36317 2 1 43 ASN CA C -9.862 0.017 -1.053 1.00 . B B . 43 ASN CA 1 1
14 36318 2 1 43 ASN CB C -10.117 1.463 -0.614 1.00 . B B . 43 ASN CB 1 1
14 36319 2 1 43 ASN CG C -10.656 1.548 0.806 1.00 . B B . 43 ASN CG 1 1
14 36320 2 1 43 ASN H H -8.079 0.119 0.091 1.00 . B B . 43 ASN H 1 1
14 36321 2 1 43 ASN HA H -10.687 -0.595 -0.715 1.00 . B B . 43 ASN HA 1 1
14 36322 2 1 43 ASN HB2 H -9.193 2.018 -0.662 1.00 . B B . 43 ASN HB2 1 1
14 36323 2 1 43 ASN HB3 H -10.837 1.914 -1.281 1.00 . B B . 43 ASN HB3 1 1
14 36324 2 1 43 ASN HD21 H -9.663 3.238 1.120 1.00 . B B . 43 ASN HD21 1 1
14 36325 2 1 43 ASN HD22 H -10.594 2.656 2.458 1.00 . B B . 43 ASN HD22 1 1
14 36326 2 1 43 ASN N N -8.653 -0.498 -0.416 1.00 . B B . 43 ASN N 1 1
14 36327 2 1 43 ASN ND2 N -10.265 2.587 1.531 1.00 . B B . 43 ASN ND2 1 1
14 36328 2 1 43 ASN O O -10.795 -0.329 -3.237 1.00 . B B . 43 ASN O 1 1
14 36329 2 1 43 ASN OD1 O -11.405 0.679 1.249 1.00 . B B . 43 ASN OD1 1 1
14 36330 2 1 44 VAL C C -8.527 -1.435 -5.043 1.00 . B B . 44 VAL C 1 1
14 36331 2 1 44 VAL CA C -8.407 0.011 -4.571 1.00 . B B . 44 VAL CA 1 1
14 36332 2 1 44 VAL CB C -7.042 0.584 -4.997 1.00 . B B . 44 VAL CB 1 1
14 36333 2 1 44 VAL CG1 C -6.804 0.389 -6.488 1.00 . B B . 44 VAL CG1 1 1
14 36334 2 1 44 VAL CG2 C -6.956 2.055 -4.635 1.00 . B B . 44 VAL CG2 1 1
14 36335 2 1 44 VAL H H -7.824 0.311 -2.553 1.00 . B B . 44 VAL H 1 1
14 36336 2 1 44 VAL HA H -9.182 0.596 -5.044 1.00 . B B . 44 VAL HA 1 1
14 36337 2 1 44 VAL HB H -6.268 0.058 -4.458 1.00 . B B . 44 VAL HB 1 1
14 36338 2 1 44 VAL HG11 H -7.596 0.871 -7.046 1.00 . B B . 44 VAL HG11 1 1
14 36339 2 1 44 VAL HG12 H -6.795 -0.668 -6.714 1.00 . B B . 44 VAL HG12 1 1
14 36340 2 1 44 VAL HG13 H -5.856 0.824 -6.760 1.00 . B B . 44 VAL HG13 1 1
14 36341 2 1 44 VAL HG21 H -7.740 2.599 -5.143 1.00 . B B . 44 VAL HG21 1 1
14 36342 2 1 44 VAL HG22 H -5.994 2.446 -4.937 1.00 . B B . 44 VAL HG22 1 1
14 36343 2 1 44 VAL HG23 H -7.072 2.170 -3.568 1.00 . B B . 44 VAL HG23 1 1
14 36344 2 1 44 VAL N N -8.596 0.104 -3.127 1.00 . B B . 44 VAL N 1 1
14 36345 2 1 44 VAL O O -9.140 -1.716 -6.075 1.00 . B B . 44 VAL O 1 1
14 36346 2 1 45 LEU C C -9.451 -4.288 -4.476 1.00 . B B . 45 LEU C 1 1
14 36347 2 1 45 LEU CA C -8.027 -3.765 -4.620 1.00 . B B . 45 LEU CA 1 1
14 36348 2 1 45 LEU CB C -7.072 -4.585 -3.748 1.00 . B B . 45 LEU CB 1 1
14 36349 2 1 45 LEU CD1 C -4.738 -5.088 -2.980 1.00 . B B . 45 LEU CD1 1 1
14 36350 2 1 45 LEU CD2 C -5.168 -4.539 -5.378 1.00 . B B . 45 LEU CD2 1 1
14 36351 2 1 45 LEU CG C -5.586 -4.272 -3.941 1.00 . B B . 45 LEU CG 1 1
14 36352 2 1 45 LEU H H -7.475 -2.075 -3.464 1.00 . B B . 45 LEU H 1 1
14 36353 2 1 45 LEU HA H -7.729 -3.865 -5.654 1.00 . B B . 45 LEU HA 1 1
14 36354 2 1 45 LEU HB2 H -7.327 -4.412 -2.714 1.00 . B B . 45 LEU HB2 1 1
14 36355 2 1 45 LEU HB3 H -7.228 -5.631 -3.972 1.00 . B B . 45 LEU HB3 1 1
14 36356 2 1 45 LEU HD11 H -3.694 -4.874 -3.151 1.00 . B B . 45 LEU HD11 1 1
14 36357 2 1 45 LEU HD12 H -4.923 -6.140 -3.141 1.00 . B B . 45 LEU HD12 1 1
14 36358 2 1 45 LEU HD13 H -4.995 -4.830 -1.964 1.00 . B B . 45 LEU HD13 1 1
14 36359 2 1 45 LEU HD21 H -5.772 -3.943 -6.045 1.00 . B B . 45 LEU HD21 1 1
14 36360 2 1 45 LEU HD22 H -5.307 -5.586 -5.605 1.00 . B B . 45 LEU HD22 1 1
14 36361 2 1 45 LEU HD23 H -4.128 -4.279 -5.507 1.00 . B B . 45 LEU HD23 1 1
14 36362 2 1 45 LEU HG H -5.414 -3.226 -3.729 1.00 . B B . 45 LEU HG 1 1
14 36363 2 1 45 LEU N N -7.959 -2.353 -4.277 1.00 . B B . 45 LEU N 1 1
14 36364 2 1 45 LEU O O -9.839 -5.243 -5.140 1.00 . B B . 45 LEU O 1 1
14 36365 2 1 46 ASN C C -12.535 -3.485 -4.481 1.00 . B B . 46 ASN C 1 1
14 36366 2 1 46 ASN CA C -11.618 -4.060 -3.405 1.00 . B B . 46 ASN CA 1 1
14 36367 2 1 46 ASN CB C -12.135 -3.623 -2.026 1.00 . B B . 46 ASN CB 1 1
14 36368 2 1 46 ASN CG C -11.636 -4.493 -0.878 1.00 . B B . 46 ASN CG 1 1
14 36369 2 1 46 ASN H H -9.865 -2.900 -3.099 1.00 . B B . 46 ASN H 1 1
14 36370 2 1 46 ASN HA H -11.655 -5.138 -3.461 1.00 . B B . 46 ASN HA 1 1
14 36371 2 1 46 ASN HB2 H -11.817 -2.609 -1.838 1.00 . B B . 46 ASN HB2 1 1
14 36372 2 1 46 ASN HB3 H -13.214 -3.658 -2.033 1.00 . B B . 46 ASN HB3 1 1
14 36373 2 1 46 ASN HD21 H -9.903 -4.787 -1.793 1.00 . B B . 46 ASN HD21 1 1
14 36374 2 1 46 ASN HD22 H -10.080 -5.540 -0.250 1.00 . B B . 46 ASN HD22 1 1
14 36375 2 1 46 ASN N N -10.231 -3.654 -3.612 1.00 . B B . 46 ASN N 1 1
14 36376 2 1 46 ASN ND2 N -10.420 -4.996 -0.987 1.00 . B B . 46 ASN ND2 1 1
14 36377 2 1 46 ASN O O -13.360 -4.201 -5.045 1.00 . B B . 46 ASN O 1 1
14 36378 2 1 46 ASN OD1 O -12.343 -4.696 0.109 1.00 . B B . 46 ASN OD1 1 1
14 36379 2 1 47 GLN C C -12.798 -0.824 -6.828 1.00 . B B . 47 GLN C 1 1
14 36380 2 1 47 GLN CA C -13.377 -1.483 -5.572 1.00 . B B . 47 GLN CA 1 1
14 36381 2 1 47 GLN CB C -14.043 -0.412 -4.703 1.00 . B B . 47 GLN CB 1 1
14 36382 2 1 47 GLN CD C -15.245 0.103 -2.545 1.00 . B B . 47 GLN CD 1 1
14 36383 2 1 47 GLN CG C -14.797 -0.976 -3.510 1.00 . B B . 47 GLN CG 1 1
14 36384 2 1 47 GLN H H -11.590 -1.716 -4.448 1.00 . B B . 47 GLN H 1 1
14 36385 2 1 47 GLN HA H -14.127 -2.195 -5.873 1.00 . B B . 47 GLN HA 1 1
14 36386 2 1 47 GLN HB2 H -13.283 0.259 -4.336 1.00 . B B . 47 GLN HB2 1 1
14 36387 2 1 47 GLN HB3 H -14.741 0.145 -5.312 1.00 . B B . 47 GLN HB3 1 1
14 36388 2 1 47 GLN HE21 H -13.562 -0.096 -1.510 1.00 . B B . 47 GLN HE21 1 1
14 36389 2 1 47 GLN HE22 H -14.669 1.094 -0.923 1.00 . B B . 47 GLN HE22 1 1
14 36390 2 1 47 GLN HG2 H -15.667 -1.505 -3.866 1.00 . B B . 47 GLN HG2 1 1
14 36391 2 1 47 GLN HG3 H -14.148 -1.661 -2.984 1.00 . B B . 47 GLN HG3 1 1
14 36392 2 1 47 GLN N N -12.381 -2.198 -4.775 1.00 . B B . 47 GLN N 1 1
14 36393 2 1 47 GLN NE2 N -14.410 0.396 -1.559 1.00 . B B . 47 GLN NE2 1 1
14 36394 2 1 47 GLN O O -13.342 0.177 -7.299 1.00 . B B . 47 GLN O 1 1
14 36395 2 1 47 GLN OE1 O -16.333 0.665 -2.680 1.00 . B B . 47 GLN OE1 1 1
14 36396 2 1 48 ARG C C -10.577 -1.907 -9.528 1.00 . B B . 48 ARG C 1 1
14 36397 2 1 48 ARG CA C -11.163 -0.824 -8.623 1.00 . B B . 48 ARG CA 1 1
14 36398 2 1 48 ARG CB C -10.099 0.245 -8.337 1.00 . B B . 48 ARG CB 1 1
14 36399 2 1 48 ARG CD C -9.578 2.699 -8.094 1.00 . B B . 48 ARG CD 1 1
14 36400 2 1 48 ARG CG C -10.670 1.642 -8.134 1.00 . B B . 48 ARG CG 1 1
14 36401 2 1 48 ARG CZ C -9.423 5.119 -8.578 1.00 . B B . 48 ARG CZ 1 1
14 36402 2 1 48 ARG H H -11.299 -2.145 -6.957 1.00 . B B . 48 ARG H 1 1
14 36403 2 1 48 ARG HA H -11.977 -0.355 -9.154 1.00 . B B . 48 ARG HA 1 1
14 36404 2 1 48 ARG HB2 H -9.563 -0.032 -7.442 1.00 . B B . 48 ARG HB2 1 1
14 36405 2 1 48 ARG HB3 H -9.407 0.279 -9.164 1.00 . B B . 48 ARG HB3 1 1
14 36406 2 1 48 ARG HD2 H -9.049 2.620 -7.154 1.00 . B B . 48 ARG HD2 1 1
14 36407 2 1 48 ARG HD3 H -8.893 2.523 -8.909 1.00 . B B . 48 ARG HD3 1 1
14 36408 2 1 48 ARG HE H -11.092 4.158 -8.031 1.00 . B B . 48 ARG HE 1 1
14 36409 2 1 48 ARG HG2 H -11.344 1.867 -8.946 1.00 . B B . 48 ARG HG2 1 1
14 36410 2 1 48 ARG HG3 H -11.213 1.664 -7.200 1.00 . B B . 48 ARG HG3 1 1
14 36411 2 1 48 ARG HH11 H -7.659 4.138 -8.728 1.00 . B B . 48 ARG HH11 1 1
14 36412 2 1 48 ARG HH12 H -7.595 5.828 -9.101 1.00 . B B . 48 ARG HH12 1 1
14 36413 2 1 48 ARG HH21 H -11.014 6.376 -8.506 1.00 . B B . 48 ARG HH21 1 1
14 36414 2 1 48 ARG HH22 H -9.504 7.106 -8.967 1.00 . B B . 48 ARG HH22 1 1
14 36415 2 1 48 ARG N N -11.722 -1.370 -7.381 1.00 . B B . 48 ARG N 1 1
14 36416 2 1 48 ARG NE N -10.129 4.048 -8.216 1.00 . B B . 48 ARG NE 1 1
14 36417 2 1 48 ARG NH1 N -8.122 5.018 -8.819 1.00 . B B . 48 ARG NH1 1 1
14 36418 2 1 48 ARG NH2 N -10.026 6.295 -8.692 1.00 . B B . 48 ARG NH2 1 1
14 36419 2 1 48 ARG O O -10.863 -1.939 -10.723 1.00 . B B . 48 ARG O 1 1
14 36420 2 1 49 VAL C C -9.977 -4.937 -10.182 1.00 . B B . 49 VAL C 1 1
14 36421 2 1 49 VAL CA C -9.052 -3.779 -9.780 1.00 . B B . 49 VAL CA 1 1
14 36422 2 1 49 VAL CB C -7.805 -4.326 -9.044 1.00 . B B . 49 VAL CB 1 1
14 36423 2 1 49 VAL CG1 C -8.196 -5.192 -7.859 1.00 . B B . 49 VAL CG1 1 1
14 36424 2 1 49 VAL CG2 C -6.908 -5.095 -10.000 1.00 . B B . 49 VAL CG2 1 1
14 36425 2 1 49 VAL H H -9.634 -2.781 -7.996 1.00 . B B . 49 VAL H 1 1
14 36426 2 1 49 VAL HA H -8.717 -3.282 -10.680 1.00 . B B . 49 VAL HA 1 1
14 36427 2 1 49 VAL HB H -7.244 -3.484 -8.666 1.00 . B B . 49 VAL HB 1 1
14 36428 2 1 49 VAL HG11 H -8.831 -5.997 -8.197 1.00 . B B . 49 VAL HG11 1 1
14 36429 2 1 49 VAL HG12 H -8.727 -4.593 -7.133 1.00 . B B . 49 VAL HG12 1 1
14 36430 2 1 49 VAL HG13 H -7.305 -5.604 -7.405 1.00 . B B . 49 VAL HG13 1 1
14 36431 2 1 49 VAL HG21 H -6.538 -4.426 -10.763 1.00 . B B . 49 VAL HG21 1 1
14 36432 2 1 49 VAL HG22 H -7.477 -5.888 -10.463 1.00 . B B . 49 VAL HG22 1 1
14 36433 2 1 49 VAL HG23 H -6.079 -5.516 -9.456 1.00 . B B . 49 VAL HG23 1 1
14 36434 2 1 49 VAL N N -9.761 -2.789 -8.969 1.00 . B B . 49 VAL N 1 1
14 36435 2 1 49 VAL O O -10.967 -5.220 -9.496 1.00 . B B . 49 VAL O 1 1
14 36436 2 1 50 ALA C C -10.480 -7.857 -10.778 1.00 . B B . 50 ALA C 1 1
14 36437 2 1 50 ALA CA C -10.428 -6.723 -11.800 1.00 . B B . 50 ALA CA 1 1
14 36438 2 1 50 ALA CB C -9.852 -7.224 -13.117 1.00 . B B . 50 ALA CB 1 1
14 36439 2 1 50 ALA H H -8.864 -5.293 -11.816 1.00 . B B . 50 ALA H 1 1
14 36440 2 1 50 ALA HA H -11.429 -6.381 -11.988 1.00 . B B . 50 ALA HA 1 1
14 36441 2 1 50 ALA HB1 H -8.859 -7.616 -12.951 1.00 . B B . 50 ALA HB1 1 1
14 36442 2 1 50 ALA HB2 H -9.801 -6.406 -13.822 1.00 . B B . 50 ALA HB2 1 1
14 36443 2 1 50 ALA HB3 H -10.486 -8.003 -13.514 1.00 . B B . 50 ALA HB3 1 1
14 36444 2 1 50 ALA N N -9.653 -5.590 -11.302 1.00 . B B . 50 ALA N 1 1
14 36445 2 1 50 ALA O O -9.611 -7.964 -9.913 1.00 . B B . 50 ALA O 1 1
14 36446 2 1 51 ALA C C -10.589 -10.829 -10.029 1.00 . B B . 51 ALA C 1 1
14 36447 2 1 51 ALA CA C -11.700 -9.788 -9.935 1.00 . B B . 51 ALA CA 1 1
14 36448 2 1 51 ALA CB C -13.058 -10.435 -10.159 1.00 . B B . 51 ALA CB 1 1
14 36449 2 1 51 ALA H H -12.122 -8.599 -11.634 1.00 . B B . 51 ALA H 1 1
14 36450 2 1 51 ALA HA H -11.692 -9.361 -8.943 1.00 . B B . 51 ALA HA 1 1
14 36451 2 1 51 ALA HB1 H -13.093 -10.866 -11.148 1.00 . B B . 51 ALA HB1 1 1
14 36452 2 1 51 ALA HB2 H -13.832 -9.687 -10.064 1.00 . B B . 51 ALA HB2 1 1
14 36453 2 1 51 ALA HB3 H -13.214 -11.209 -9.423 1.00 . B B . 51 ALA HB3 1 1
14 36454 2 1 51 ALA N N -11.495 -8.703 -10.889 1.00 . B B . 51 ALA N 1 1
14 36455 2 1 51 ALA O O -10.054 -11.269 -9.013 1.00 . B B . 51 ALA O 1 1
14 36456 2 1 52 SER C C -7.814 -11.580 -11.316 1.00 . B B . 52 SER C 1 1
14 36457 2 1 52 SER CA C -9.200 -12.205 -11.469 1.00 . B B . 52 SER CA 1 1
14 36458 2 1 52 SER CB C -9.350 -12.832 -12.859 1.00 . B B . 52 SER CB 1 1
14 36459 2 1 52 SER H H -10.699 -10.812 -12.030 1.00 . B B . 52 SER H 1 1
14 36460 2 1 52 SER HA H -9.317 -12.976 -10.721 1.00 . B B . 52 SER HA 1 1
14 36461 2 1 52 SER HB2 H -10.352 -13.218 -12.970 1.00 . B B . 52 SER HB2 1 1
14 36462 2 1 52 SER HB3 H -9.169 -12.080 -13.612 1.00 . B B . 52 SER HB3 1 1
14 36463 2 1 52 SER HG H -7.637 -13.733 -12.523 1.00 . B B . 52 SER HG 1 1
14 36464 2 1 52 SER N N -10.239 -11.208 -11.250 1.00 . B B . 52 SER N 1 1
14 36465 2 1 52 SER O O -6.824 -12.285 -11.122 1.00 . B B . 52 SER O 1 1
14 36466 2 1 52 SER OG O -8.430 -13.897 -13.050 1.00 . B B . 52 SER OG 1 1
14 36467 2 1 53 GLN C C -6.233 -9.225 -9.791 1.00 . B B . 53 GLN C 1 1
14 36468 2 1 53 GLN CA C -6.492 -9.538 -11.257 1.00 . B B . 53 GLN CA 1 1
14 36469 2 1 53 GLN CB C -6.529 -8.229 -12.057 1.00 . B B . 53 GLN CB 1 1
14 36470 2 1 53 GLN CD C -4.189 -8.494 -13.003 1.00 . B B . 53 GLN CD 1 1
14 36471 2 1 53 GLN CG C -5.156 -7.592 -12.256 1.00 . B B . 53 GLN CG 1 1
14 36472 2 1 53 GLN H H -8.577 -9.748 -11.552 1.00 . B B . 53 GLN H 1 1
14 36473 2 1 53 GLN HA H -5.698 -10.166 -11.633 1.00 . B B . 53 GLN HA 1 1
14 36474 2 1 53 GLN HB2 H -6.966 -8.416 -13.026 1.00 . B B . 53 GLN HB2 1 1
14 36475 2 1 53 GLN HB3 H -7.151 -7.521 -11.527 1.00 . B B . 53 GLN HB3 1 1
14 36476 2 1 53 GLN HE21 H -5.679 -9.256 -14.075 1.00 . B B . 53 GLN HE21 1 1
14 36477 2 1 53 GLN HE22 H -4.106 -9.900 -14.404 1.00 . B B . 53 GLN HE22 1 1
14 36478 2 1 53 GLN HG2 H -5.275 -6.680 -12.819 1.00 . B B . 53 GLN HG2 1 1
14 36479 2 1 53 GLN HG3 H -4.737 -7.364 -11.286 1.00 . B B . 53 GLN HG3 1 1
14 36480 2 1 53 GLN N N -7.752 -10.256 -11.397 1.00 . B B . 53 GLN N 1 1
14 36481 2 1 53 GLN NE2 N -4.707 -9.293 -13.921 1.00 . B B . 53 GLN NE2 1 1
14 36482 2 1 53 GLN O O -5.104 -8.972 -9.386 1.00 . B B . 53 GLN O 1 1
14 36483 2 1 53 GLN OE1 O -2.981 -8.457 -12.771 1.00 . B B . 53 GLN OE1 1 1
14 36484 2 1 54 ARG C C -6.187 -9.385 -6.783 1.00 . B B . 54 ARG C 1 1
14 36485 2 1 54 ARG CA C -7.318 -8.804 -7.633 1.00 . B B . 54 ARG CA 1 1
14 36486 2 1 54 ARG CB C -8.683 -9.127 -7.028 1.00 . B B . 54 ARG CB 1 1
14 36487 2 1 54 ARG CD C -10.559 -8.163 -5.689 1.00 . B B . 54 ARG CD 1 1
14 36488 2 1 54 ARG CG C -9.047 -8.303 -5.809 1.00 . B B . 54 ARG CG 1 1
14 36489 2 1 54 ARG CZ C -12.380 -7.564 -7.261 1.00 . B B . 54 ARG CZ 1 1
14 36490 2 1 54 ARG H H -8.115 -9.701 -9.366 1.00 . B B . 54 ARG H 1 1
14 36491 2 1 54 ARG HA H -7.200 -7.731 -7.671 1.00 . B B . 54 ARG HA 1 1
14 36492 2 1 54 ARG HB2 H -9.438 -8.965 -7.780 1.00 . B B . 54 ARG HB2 1 1
14 36493 2 1 54 ARG HB3 H -8.694 -10.169 -6.744 1.00 . B B . 54 ARG HB3 1 1
14 36494 2 1 54 ARG HD2 H -10.999 -9.150 -5.663 1.00 . B B . 54 ARG HD2 1 1
14 36495 2 1 54 ARG HD3 H -10.789 -7.644 -4.769 1.00 . B B . 54 ARG HD3 1 1
14 36496 2 1 54 ARG HE H -10.546 -6.762 -7.257 1.00 . B B . 54 ARG HE 1 1
14 36497 2 1 54 ARG HG2 H -8.664 -8.795 -4.926 1.00 . B B . 54 ARG HG2 1 1
14 36498 2 1 54 ARG HG3 H -8.606 -7.321 -5.900 1.00 . B B . 54 ARG HG3 1 1
14 36499 2 1 54 ARG HH11 H -12.876 -9.025 -5.953 1.00 . B B . 54 ARG HH11 1 1
14 36500 2 1 54 ARG HH12 H -14.140 -8.562 -7.054 1.00 . B B . 54 ARG HH12 1 1
14 36501 2 1 54 ARG HH21 H -12.203 -6.147 -8.712 1.00 . B B . 54 ARG HH21 1 1
14 36502 2 1 54 ARG HH22 H -13.757 -6.926 -8.604 1.00 . B B . 54 ARG HH22 1 1
14 36503 2 1 54 ARG N N -7.297 -9.298 -9.006 1.00 . B B . 54 ARG N 1 1
14 36504 2 1 54 ARG NE N -11.131 -7.418 -6.815 1.00 . B B . 54 ARG NE 1 1
14 36505 2 1 54 ARG NH1 N -13.192 -8.455 -6.707 1.00 . B B . 54 ARG NH1 1 1
14 36506 2 1 54 ARG NH2 N -12.816 -6.823 -8.273 1.00 . B B . 54 ARG NH2 1 1
14 36507 2 1 54 ARG O O -5.306 -8.651 -6.332 1.00 . B B . 54 ARG O 1 1
14 36508 2 1 55 LYS C C -3.819 -11.344 -6.435 1.00 . B B . 55 LYS C 1 1
14 36509 2 1 55 LYS CA C -5.176 -11.329 -5.744 1.00 . B B . 55 LYS CA 1 1
14 36510 2 1 55 LYS CB C -5.570 -12.753 -5.369 1.00 . B B . 55 LYS CB 1 1
14 36511 2 1 55 LYS CD C -6.316 -14.302 -3.541 1.00 . B B . 55 LYS CD 1 1
14 36512 2 1 55 LYS CE C -4.922 -14.919 -3.484 1.00 . B B . 55 LYS CE 1 1
14 36513 2 1 55 LYS CG C -6.268 -12.859 -4.022 1.00 . B B . 55 LYS CG 1 1
14 36514 2 1 55 LYS H H -6.898 -11.244 -6.986 1.00 . B B . 55 LYS H 1 1
14 36515 2 1 55 LYS HA H -5.089 -10.747 -4.837 1.00 . B B . 55 LYS HA 1 1
14 36516 2 1 55 LYS HB2 H -6.234 -13.142 -6.124 1.00 . B B . 55 LYS HB2 1 1
14 36517 2 1 55 LYS HB3 H -4.680 -13.362 -5.335 1.00 . B B . 55 LYS HB3 1 1
14 36518 2 1 55 LYS HD2 H -6.752 -14.330 -2.553 1.00 . B B . 55 LYS HD2 1 1
14 36519 2 1 55 LYS HD3 H -6.927 -14.877 -4.221 1.00 . B B . 55 LYS HD3 1 1
14 36520 2 1 55 LYS HE2 H -5.013 -15.954 -3.193 1.00 . B B . 55 LYS HE2 1 1
14 36521 2 1 55 LYS HE3 H -4.480 -14.860 -4.469 1.00 . B B . 55 LYS HE3 1 1
14 36522 2 1 55 LYS HG2 H -5.730 -12.265 -3.300 1.00 . B B . 55 LYS HG2 1 1
14 36523 2 1 55 LYS HG3 H -7.278 -12.486 -4.120 1.00 . B B . 55 LYS HG3 1 1
14 36524 2 1 55 LYS HZ1 H -4.277 -14.491 -1.539 1.00 . B B . 55 LYS HZ1 1 1
14 36525 2 1 55 LYS HZ2 H -4.128 -13.194 -2.614 1.00 . B B . 55 LYS HZ2 1 1
14 36526 2 1 55 LYS HZ3 H -3.036 -14.482 -2.697 1.00 . B B . 55 LYS HZ3 1 1
14 36527 2 1 55 LYS N N -6.198 -10.695 -6.573 1.00 . B B . 55 LYS N 1 1
14 36528 2 1 55 LYS NZ N -4.029 -14.222 -2.517 1.00 . B B . 55 LYS NZ 1 1
14 36529 2 1 55 LYS O O -2.785 -11.236 -5.778 1.00 . B B . 55 LYS O 1 1
14 36530 2 1 56 LEU C C -1.814 -10.235 -8.400 1.00 . B B . 56 LEU C 1 1
14 36531 2 1 56 LEU CA C -2.588 -11.535 -8.518 1.00 . B B . 56 LEU CA 1 1
14 36532 2 1 56 LEU CB C -2.876 -11.851 -9.987 1.00 . B B . 56 LEU CB 1 1
14 36533 2 1 56 LEU CD1 C -3.574 -13.506 -11.731 1.00 . B B . 56 LEU CD1 1 1
14 36534 2 1 56 LEU CD2 C -2.274 -14.261 -9.732 1.00 . B B . 56 LEU CD2 1 1
14 36535 2 1 56 LEU CG C -3.321 -13.287 -10.249 1.00 . B B . 56 LEU CG 1 1
14 36536 2 1 56 LEU H H -4.681 -11.526 -8.228 1.00 . B B . 56 LEU H 1 1
14 36537 2 1 56 LEU HA H -1.987 -12.331 -8.104 1.00 . B B . 56 LEU HA 1 1
14 36538 2 1 56 LEU HB2 H -3.655 -11.185 -10.330 1.00 . B B . 56 LEU HB2 1 1
14 36539 2 1 56 LEU HB3 H -1.982 -11.662 -10.561 1.00 . B B . 56 LEU HB3 1 1
14 36540 2 1 56 LEU HD11 H -4.317 -12.801 -12.077 1.00 . B B . 56 LEU HD11 1 1
14 36541 2 1 56 LEU HD12 H -3.933 -14.512 -11.888 1.00 . B B . 56 LEU HD12 1 1
14 36542 2 1 56 LEU HD13 H -2.656 -13.361 -12.281 1.00 . B B . 56 LEU HD13 1 1
14 36543 2 1 56 LEU HD21 H -2.134 -14.105 -8.672 1.00 . B B . 56 LEU HD21 1 1
14 36544 2 1 56 LEU HD22 H -1.339 -14.090 -10.247 1.00 . B B . 56 LEU HD22 1 1
14 36545 2 1 56 LEU HD23 H -2.605 -15.273 -9.909 1.00 . B B . 56 LEU HD23 1 1
14 36546 2 1 56 LEU HG H -4.243 -13.472 -9.720 1.00 . B B . 56 LEU HG 1 1
14 36547 2 1 56 LEU N N -3.825 -11.476 -7.755 1.00 . B B . 56 LEU N 1 1
14 36548 2 1 56 LEU O O -0.643 -10.235 -8.026 1.00 . B B . 56 LEU O 1 1
14 36549 2 1 57 ILE C C -1.470 -7.464 -7.207 1.00 . B B . 57 ILE C 1 1
14 36550 2 1 57 ILE CA C -1.854 -7.822 -8.643 1.00 . B B . 57 ILE CA 1 1
14 36551 2 1 57 ILE CB C -2.778 -6.734 -9.244 1.00 . B B . 57 ILE CB 1 1
14 36552 2 1 57 ILE CD1 C -2.801 -4.483 -10.409 1.00 . B B . 57 ILE CD1 1 1
14 36553 2 1 57 ILE CG1 C -1.974 -5.506 -9.660 1.00 . B B . 57 ILE CG1 1 1
14 36554 2 1 57 ILE CG2 C -3.870 -6.333 -8.261 1.00 . B B . 57 ILE CG2 1 1
14 36555 2 1 57 ILE H H -3.440 -9.193 -8.922 1.00 . B B . 57 ILE H 1 1
14 36556 2 1 57 ILE HA H -0.956 -7.873 -9.241 1.00 . B B . 57 ILE HA 1 1
14 36557 2 1 57 ILE HB H -3.258 -7.148 -10.118 1.00 . B B . 57 ILE HB 1 1
14 36558 2 1 57 ILE HD11 H -2.178 -3.647 -10.689 1.00 . B B . 57 ILE HD11 1 1
14 36559 2 1 57 ILE HD12 H -3.605 -4.138 -9.774 1.00 . B B . 57 ILE HD12 1 1
14 36560 2 1 57 ILE HD13 H -3.217 -4.940 -11.296 1.00 . B B . 57 ILE HD13 1 1
14 36561 2 1 57 ILE HG12 H -1.575 -5.029 -8.777 1.00 . B B . 57 ILE HG12 1 1
14 36562 2 1 57 ILE HG13 H -1.160 -5.812 -10.300 1.00 . B B . 57 ILE HG13 1 1
14 36563 2 1 57 ILE HG21 H -4.406 -5.478 -8.647 1.00 . B B . 57 ILE HG21 1 1
14 36564 2 1 57 ILE HG22 H -3.422 -6.077 -7.312 1.00 . B B . 57 ILE HG22 1 1
14 36565 2 1 57 ILE HG23 H -4.554 -7.158 -8.125 1.00 . B B . 57 ILE HG23 1 1
14 36566 2 1 57 ILE N N -2.486 -9.129 -8.682 1.00 . B B . 57 ILE N 1 1
14 36567 2 1 57 ILE O O -0.494 -6.750 -6.975 1.00 . B B . 57 ILE O 1 1
14 36568 2 1 58 ALA C C -0.626 -8.387 -4.430 1.00 . B B . 58 ALA C 1 1
14 36569 2 1 58 ALA CA C -1.957 -7.766 -4.836 1.00 . B B . 58 ALA CA 1 1
14 36570 2 1 58 ALA CB C -3.082 -8.329 -3.979 1.00 . B B . 58 ALA CB 1 1
14 36571 2 1 58 ALA H H -3.010 -8.536 -6.503 1.00 . B B . 58 ALA H 1 1
14 36572 2 1 58 ALA HA H -1.910 -6.700 -4.668 1.00 . B B . 58 ALA HA 1 1
14 36573 2 1 58 ALA HB1 H -4.022 -7.902 -4.294 1.00 . B B . 58 ALA HB1 1 1
14 36574 2 1 58 ALA HB2 H -2.904 -8.082 -2.944 1.00 . B B . 58 ALA HB2 1 1
14 36575 2 1 58 ALA HB3 H -3.119 -9.405 -4.092 1.00 . B B . 58 ALA HB3 1 1
14 36576 2 1 58 ALA N N -2.232 -7.991 -6.248 1.00 . B B . 58 ALA N 1 1
14 36577 2 1 58 ALA O O 0.189 -7.755 -3.757 1.00 . B B . 58 ALA O 1 1
14 36578 2 1 59 GLU C C 1.989 -9.873 -5.369 1.00 . B B . 59 GLU C 1 1
14 36579 2 1 59 GLU CA C 0.823 -10.327 -4.492 1.00 . B B . 59 GLU CA 1 1
14 36580 2 1 59 GLU CB C 0.615 -11.840 -4.564 1.00 . B B . 59 GLU CB 1 1
14 36581 2 1 59 GLU CD C -0.462 -13.832 -3.411 1.00 . B B . 59 GLU CD 1 1
14 36582 2 1 59 GLU CG C -0.435 -12.328 -3.571 1.00 . B B . 59 GLU CG 1 1
14 36583 2 1 59 GLU H H -1.073 -10.079 -5.406 1.00 . B B . 59 GLU H 1 1
14 36584 2 1 59 GLU HA H 1.052 -10.063 -3.470 1.00 . B B . 59 GLU HA 1 1
14 36585 2 1 59 GLU HB2 H 0.294 -12.103 -5.562 1.00 . B B . 59 GLU HB2 1 1
14 36586 2 1 59 GLU HB3 H 1.548 -12.336 -4.347 1.00 . B B . 59 GLU HB3 1 1
14 36587 2 1 59 GLU HG2 H -0.228 -11.887 -2.607 1.00 . B B . 59 GLU HG2 1 1
14 36588 2 1 59 GLU HG3 H -1.407 -11.999 -3.910 1.00 . B B . 59 GLU HG3 1 1
14 36589 2 1 59 GLU N N -0.401 -9.627 -4.848 1.00 . B B . 59 GLU N 1 1
14 36590 2 1 59 GLU O O 3.137 -9.868 -4.927 1.00 . B B . 59 GLU O 1 1
14 36591 2 1 59 GLU OE1 O 0.518 -14.394 -2.877 1.00 . B B . 59 GLU OE1 1 1
14 36592 2 1 59 GLU OE2 O -1.481 -14.460 -3.779 1.00 . B B . 59 GLU OE2 1 1
14 36593 2 1 60 LYS C C 3.199 -7.553 -6.776 1.00 . B B . 60 LYS C 1 1
14 36594 2 1 60 LYS CA C 2.687 -8.820 -7.456 1.00 . B B . 60 LYS CA 1 1
14 36595 2 1 60 LYS CB C 2.092 -8.455 -8.818 1.00 . B B . 60 LYS CB 1 1
14 36596 2 1 60 LYS CD C 1.102 -9.216 -10.993 1.00 . B B . 60 LYS CD 1 1
14 36597 2 1 60 LYS CE C 1.845 -8.140 -11.776 1.00 . B B . 60 LYS CE 1 1
14 36598 2 1 60 LYS CG C 1.867 -9.638 -9.746 1.00 . B B . 60 LYS CG 1 1
14 36599 2 1 60 LYS H H 0.789 -9.654 -6.966 1.00 . B B . 60 LYS H 1 1
14 36600 2 1 60 LYS HA H 3.512 -9.503 -7.598 1.00 . B B . 60 LYS HA 1 1
14 36601 2 1 60 LYS HB2 H 1.141 -7.966 -8.661 1.00 . B B . 60 LYS HB2 1 1
14 36602 2 1 60 LYS HB3 H 2.760 -7.763 -9.312 1.00 . B B . 60 LYS HB3 1 1
14 36603 2 1 60 LYS HD2 H 0.968 -10.079 -11.627 1.00 . B B . 60 LYS HD2 1 1
14 36604 2 1 60 LYS HD3 H 0.136 -8.832 -10.697 1.00 . B B . 60 LYS HD3 1 1
14 36605 2 1 60 LYS HE2 H 1.175 -7.724 -12.514 1.00 . B B . 60 LYS HE2 1 1
14 36606 2 1 60 LYS HE3 H 2.150 -7.362 -11.091 1.00 . B B . 60 LYS HE3 1 1
14 36607 2 1 60 LYS HG2 H 2.825 -10.041 -10.040 1.00 . B B . 60 LYS HG2 1 1
14 36608 2 1 60 LYS HG3 H 1.300 -10.392 -9.221 1.00 . B B . 60 LYS HG3 1 1
14 36609 2 1 60 LYS HZ1 H 2.764 -9.363 -13.198 1.00 . B B . 60 LYS HZ1 1 1
14 36610 2 1 60 LYS HZ2 H 3.679 -9.148 -11.785 1.00 . B B . 60 LYS HZ2 1 1
14 36611 2 1 60 LYS HZ3 H 3.576 -7.898 -12.925 1.00 . B B . 60 LYS HZ3 1 1
14 36612 2 1 60 LYS N N 1.692 -9.479 -6.608 1.00 . B B . 60 LYS N 1 1
14 36613 2 1 60 LYS NZ N 3.047 -8.675 -12.468 1.00 . B B . 60 LYS NZ 1 1
14 36614 2 1 60 LYS O O 4.403 -7.305 -6.719 1.00 . B B . 60 LYS O 1 1
14 36615 2 1 61 PHE C C 3.498 -5.828 -4.353 1.00 . B B . 61 PHE C 1 1
14 36616 2 1 61 PHE CA C 2.592 -5.534 -5.544 1.00 . B B . 61 PHE CA 1 1
14 36617 2 1 61 PHE CB C 1.302 -4.850 -5.077 1.00 . B B . 61 PHE CB 1 1
14 36618 2 1 61 PHE CD1 C 1.943 -2.448 -4.733 1.00 . B B . 61 PHE CD1 1 1
14 36619 2 1 61 PHE CD2 C 1.300 -3.736 -2.834 1.00 . B B . 61 PHE CD2 1 1
14 36620 2 1 61 PHE CE1 C 2.140 -1.348 -3.922 1.00 . B B . 61 PHE CE1 1 1
14 36621 2 1 61 PHE CE2 C 1.493 -2.641 -2.019 1.00 . B B . 61 PHE CE2 1 1
14 36622 2 1 61 PHE CG C 1.522 -3.654 -4.198 1.00 . B B . 61 PHE CG 1 1
14 36623 2 1 61 PHE CZ C 1.915 -1.443 -2.563 1.00 . B B . 61 PHE CZ 1 1
14 36624 2 1 61 PHE H H 1.318 -6.998 -6.388 1.00 . B B . 61 PHE H 1 1
14 36625 2 1 61 PHE HA H 3.112 -4.876 -6.225 1.00 . B B . 61 PHE HA 1 1
14 36626 2 1 61 PHE HB2 H 0.746 -4.523 -5.942 1.00 . B B . 61 PHE HB2 1 1
14 36627 2 1 61 PHE HB3 H 0.709 -5.564 -4.525 1.00 . B B . 61 PHE HB3 1 1
14 36628 2 1 61 PHE HD1 H 2.121 -2.373 -5.797 1.00 . B B . 61 PHE HD1 1 1
14 36629 2 1 61 PHE HD2 H 0.971 -4.672 -2.407 1.00 . B B . 61 PHE HD2 1 1
14 36630 2 1 61 PHE HE1 H 2.469 -0.414 -4.352 1.00 . B B . 61 PHE HE1 1 1
14 36631 2 1 61 PHE HE2 H 1.316 -2.721 -0.956 1.00 . B B . 61 PHE HE2 1 1
14 36632 2 1 61 PHE HZ H 2.067 -0.584 -1.927 1.00 . B B . 61 PHE HZ 1 1
14 36633 2 1 61 PHE N N 2.265 -6.759 -6.265 1.00 . B B . 61 PHE N 1 1
14 36634 2 1 61 PHE O O 4.485 -5.129 -4.123 1.00 . B B . 61 PHE O 1 1
14 36635 2 1 62 ALA C C 5.370 -7.646 -2.861 1.00 . B B . 62 ALA C 1 1
14 36636 2 1 62 ALA CA C 3.949 -7.271 -2.451 1.00 . B B . 62 ALA CA 1 1
14 36637 2 1 62 ALA CB C 3.280 -8.427 -1.724 1.00 . B B . 62 ALA CB 1 1
14 36638 2 1 62 ALA H H 2.361 -7.389 -3.843 1.00 . B B . 62 ALA H 1 1
14 36639 2 1 62 ALA HA H 3.993 -6.428 -1.773 1.00 . B B . 62 ALA HA 1 1
14 36640 2 1 62 ALA HB1 H 3.857 -8.683 -0.849 1.00 . B B . 62 ALA HB1 1 1
14 36641 2 1 62 ALA HB2 H 3.224 -9.281 -2.383 1.00 . B B . 62 ALA HB2 1 1
14 36642 2 1 62 ALA HB3 H 2.283 -8.136 -1.429 1.00 . B B . 62 ALA HB3 1 1
14 36643 2 1 62 ALA N N 3.161 -6.874 -3.607 1.00 . B B . 62 ALA N 1 1
14 36644 2 1 62 ALA O O 6.333 -7.239 -2.212 1.00 . B B . 62 ALA O 1 1
14 36645 2 1 63 GLN C C 7.601 -7.547 -4.864 1.00 . B B . 63 GLN C 1 1
14 36646 2 1 63 GLN CA C 6.810 -8.788 -4.459 1.00 . B B . 63 GLN CA 1 1
14 36647 2 1 63 GLN CB C 6.665 -9.721 -5.664 1.00 . B B . 63 GLN CB 1 1
14 36648 2 1 63 GLN CD C 9.115 -10.393 -5.658 1.00 . B B . 63 GLN CD 1 1
14 36649 2 1 63 GLN CG C 7.675 -10.863 -5.692 1.00 . B B . 63 GLN CG 1 1
14 36650 2 1 63 GLN H H 4.691 -8.705 -4.421 1.00 . B B . 63 GLN H 1 1
14 36651 2 1 63 GLN HA H 7.338 -9.302 -3.671 1.00 . B B . 63 GLN HA 1 1
14 36652 2 1 63 GLN HB2 H 5.673 -10.145 -5.658 1.00 . B B . 63 GLN HB2 1 1
14 36653 2 1 63 GLN HB3 H 6.793 -9.137 -6.565 1.00 . B B . 63 GLN HB3 1 1
14 36654 2 1 63 GLN HE21 H 9.160 -10.304 -7.641 1.00 . B B . 63 GLN HE21 1 1
14 36655 2 1 63 GLN HE22 H 10.616 -9.842 -6.831 1.00 . B B . 63 GLN HE22 1 1
14 36656 2 1 63 GLN HG2 H 7.505 -11.496 -4.833 1.00 . B B . 63 GLN HG2 1 1
14 36657 2 1 63 GLN HG3 H 7.521 -11.438 -6.594 1.00 . B B . 63 GLN HG3 1 1
14 36658 2 1 63 GLN N N 5.498 -8.399 -3.951 1.00 . B B . 63 GLN N 1 1
14 36659 2 1 63 GLN NE2 N 9.688 -10.158 -6.827 1.00 . B B . 63 GLN NE2 1 1
14 36660 2 1 63 GLN O O 8.800 -7.442 -4.596 1.00 . B B . 63 GLN O 1 1
14 36661 2 1 63 GLN OE1 O 9.707 -10.244 -4.591 1.00 . B B . 63 GLN OE1 1 1
14 36662 2 1 64 ALA C C 8.041 -4.594 -4.694 1.00 . B B . 64 ALA C 1 1
14 36663 2 1 64 ALA CA C 7.531 -5.353 -5.910 1.00 . B B . 64 ALA CA 1 1
14 36664 2 1 64 ALA CB C 6.544 -4.502 -6.697 1.00 . B B . 64 ALA CB 1 1
14 36665 2 1 64 ALA H H 5.969 -6.767 -5.713 1.00 . B B . 64 ALA H 1 1
14 36666 2 1 64 ALA HA H 8.368 -5.583 -6.554 1.00 . B B . 64 ALA HA 1 1
14 36667 2 1 64 ALA HB1 H 5.705 -4.248 -6.065 1.00 . B B . 64 ALA HB1 1 1
14 36668 2 1 64 ALA HB2 H 6.193 -5.056 -7.554 1.00 . B B . 64 ALA HB2 1 1
14 36669 2 1 64 ALA HB3 H 7.030 -3.597 -7.028 1.00 . B B . 64 ALA HB3 1 1
14 36670 2 1 64 ALA N N 6.917 -6.608 -5.505 1.00 . B B . 64 ALA N 1 1
14 36671 2 1 64 ALA O O 9.128 -4.026 -4.725 1.00 . B B . 64 ALA O 1 1
14 36672 2 1 65 LEU C C 8.821 -4.650 -1.718 1.00 . B B . 65 LEU C 1 1
14 36673 2 1 65 LEU CA C 7.637 -3.944 -2.381 1.00 . B B . 65 LEU CA 1 1
14 36674 2 1 65 LEU CB C 6.443 -3.892 -1.423 1.00 . B B . 65 LEU CB 1 1
14 36675 2 1 65 LEU CD1 C 6.785 -1.509 -0.744 1.00 . B B . 65 LEU CD1 1 1
14 36676 2 1 65 LEU CD2 C 5.386 -3.014 0.675 1.00 . B B . 65 LEU CD2 1 1
14 36677 2 1 65 LEU CG C 6.597 -2.932 -0.243 1.00 . B B . 65 LEU CG 1 1
14 36678 2 1 65 LEU H H 6.402 -5.095 -3.662 1.00 . B B . 65 LEU H 1 1
14 36679 2 1 65 LEU HA H 7.932 -2.935 -2.630 1.00 . B B . 65 LEU HA 1 1
14 36680 2 1 65 LEU HB2 H 5.571 -3.598 -1.988 1.00 . B B . 65 LEU HB2 1 1
14 36681 2 1 65 LEU HB3 H 6.278 -4.884 -1.031 1.00 . B B . 65 LEU HB3 1 1
14 36682 2 1 65 LEU HD11 H 6.835 -0.836 0.097 1.00 . B B . 65 LEU HD11 1 1
14 36683 2 1 65 LEU HD12 H 5.951 -1.236 -1.376 1.00 . B B . 65 LEU HD12 1 1
14 36684 2 1 65 LEU HD13 H 7.701 -1.446 -1.312 1.00 . B B . 65 LEU HD13 1 1
14 36685 2 1 65 LEU HD21 H 5.491 -2.292 1.473 1.00 . B B . 65 LEU HD21 1 1
14 36686 2 1 65 LEU HD22 H 5.317 -4.007 1.092 1.00 . B B . 65 LEU HD22 1 1
14 36687 2 1 65 LEU HD23 H 4.493 -2.795 0.109 1.00 . B B . 65 LEU HD23 1 1
14 36688 2 1 65 LEU HG H 7.474 -3.207 0.326 1.00 . B B . 65 LEU HG 1 1
14 36689 2 1 65 LEU N N 7.262 -4.619 -3.619 1.00 . B B . 65 LEU N 1 1
14 36690 2 1 65 LEU O O 9.665 -4.015 -1.087 1.00 . B B . 65 LEU O 1 1
14 36691 2 1 66 MET C C 11.262 -6.442 -2.159 1.00 . B B . 66 MET C 1 1
14 36692 2 1 66 MET CA C 10.007 -6.746 -1.351 1.00 . B B . 66 MET CA 1 1
14 36693 2 1 66 MET CB C 9.717 -8.251 -1.428 1.00 . B B . 66 MET CB 1 1
14 36694 2 1 66 MET CE C 8.313 -6.861 1.409 1.00 . B B . 66 MET CE 1 1
14 36695 2 1 66 MET CG C 8.492 -8.724 -0.653 1.00 . B B . 66 MET CG 1 1
14 36696 2 1 66 MET H H 8.150 -6.431 -2.333 1.00 . B B . 66 MET H 1 1
14 36697 2 1 66 MET HA H 10.172 -6.461 -0.321 1.00 . B B . 66 MET HA 1 1
14 36698 2 1 66 MET HB2 H 9.577 -8.520 -2.464 1.00 . B B . 66 MET HB2 1 1
14 36699 2 1 66 MET HB3 H 10.578 -8.785 -1.049 1.00 . B B . 66 MET HB3 1 1
14 36700 2 1 66 MET HE1 H 9.018 -6.260 0.852 1.00 . B B . 66 MET HE1 1 1
14 36701 2 1 66 MET HE2 H 8.400 -6.633 2.461 1.00 . B B . 66 MET HE2 1 1
14 36702 2 1 66 MET HE3 H 7.308 -6.643 1.076 1.00 . B B . 66 MET HE3 1 1
14 36703 2 1 66 MET HG2 H 7.645 -8.125 -0.955 1.00 . B B . 66 MET HG2 1 1
14 36704 2 1 66 MET HG3 H 8.303 -9.756 -0.909 1.00 . B B . 66 MET HG3 1 1
14 36705 2 1 66 MET N N 8.881 -5.968 -1.868 1.00 . B B . 66 MET N 1 1
14 36706 2 1 66 MET O O 12.381 -6.518 -1.652 1.00 . B B . 66 MET O 1 1
14 36707 2 1 66 MET SD S 8.668 -8.595 1.142 1.00 . B B . 66 MET SD 1 1
14 36708 2 1 67 SER C C 12.634 -4.375 -4.208 1.00 . B B . 67 SER C 1 1
14 36709 2 1 67 SER CA C 12.153 -5.821 -4.333 1.00 . B B . 67 SER CA 1 1
14 36710 2 1 67 SER CB C 11.718 -6.134 -5.767 1.00 . B B . 67 SER CB 1 1
14 36711 2 1 67 SER H H 10.135 -6.025 -3.751 1.00 . B B . 67 SER H 1 1
14 36712 2 1 67 SER HA H 12.969 -6.478 -4.068 1.00 . B B . 67 SER HA 1 1
14 36713 2 1 67 SER HB2 H 10.846 -5.544 -6.018 1.00 . B B . 67 SER HB2 1 1
14 36714 2 1 67 SER HB3 H 12.521 -5.898 -6.448 1.00 . B B . 67 SER HB3 1 1
14 36715 2 1 67 SER HG H 10.624 -7.714 -5.345 1.00 . B B . 67 SER HG 1 1
14 36716 2 1 67 SER N N 11.057 -6.096 -3.421 1.00 . B B . 67 SER N 1 1
14 36717 2 1 67 SER O O 13.823 -4.094 -4.379 1.00 . B B . 67 SER O 1 1
14 36718 2 1 67 SER OG O 11.388 -7.510 -5.903 1.00 . B B . 67 SER OG 1 1
14 36719 2 1 68 SER C C 12.725 -1.904 -2.309 1.00 . B B . 68 SER C 1 1
14 36720 2 1 68 SER CA C 12.078 -2.068 -3.681 1.00 . B B . 68 SER CA 1 1
14 36721 2 1 68 SER CB C 10.847 -1.166 -3.809 1.00 . B B . 68 SER CB 1 1
14 36722 2 1 68 SER H H 10.771 -3.724 -3.840 1.00 . B B . 68 SER H 1 1
14 36723 2 1 68 SER HA H 12.798 -1.790 -4.437 1.00 . B B . 68 SER HA 1 1
14 36724 2 1 68 SER HB2 H 11.120 -0.152 -3.556 1.00 . B B . 68 SER HB2 1 1
14 36725 2 1 68 SER HB3 H 10.489 -1.197 -4.826 1.00 . B B . 68 SER HB3 1 1
14 36726 2 1 68 SER HG H 9.340 -0.810 -2.604 1.00 . B B . 68 SER HG 1 1
14 36727 2 1 68 SER N N 11.717 -3.460 -3.903 1.00 . B B . 68 SER N 1 1
14 36728 2 1 68 SER O O 13.501 -0.974 -2.077 1.00 . B B . 68 SER O 1 1
14 36729 2 1 68 SER OG O 9.804 -1.586 -2.944 1.00 . B B . 68 SER OG 1 1
14 36730 2 1 69 LEU C C 14.503 -2.963 -0.167 1.00 . B B . 69 LEU C 1 1
14 36731 2 1 69 LEU CA C 12.983 -2.864 -0.079 1.00 . B B . 69 LEU CA 1 1
14 36732 2 1 69 LEU CB C 12.411 -4.046 0.708 1.00 . B B . 69 LEU CB 1 1
14 36733 2 1 69 LEU CD1 C 12.664 -2.974 2.965 1.00 . B B . 69 LEU CD1 1 1
14 36734 2 1 69 LEU CD2 C 12.339 -5.447 2.779 1.00 . B B . 69 LEU CD2 1 1
14 36735 2 1 69 LEU CG C 12.947 -4.215 2.130 1.00 . B B . 69 LEU CG 1 1
14 36736 2 1 69 LEU H H 11.728 -3.503 -1.648 1.00 . B B . 69 LEU H 1 1
14 36737 2 1 69 LEU HA H 12.721 -1.946 0.425 1.00 . B B . 69 LEU HA 1 1
14 36738 2 1 69 LEU HB2 H 11.340 -3.929 0.763 1.00 . B B . 69 LEU HB2 1 1
14 36739 2 1 69 LEU HB3 H 12.629 -4.951 0.160 1.00 . B B . 69 LEU HB3 1 1
14 36740 2 1 69 LEU HD11 H 12.999 -3.140 3.977 1.00 . B B . 69 LEU HD11 1 1
14 36741 2 1 69 LEU HD12 H 11.604 -2.775 2.964 1.00 . B B . 69 LEU HD12 1 1
14 36742 2 1 69 LEU HD13 H 13.190 -2.130 2.543 1.00 . B B . 69 LEU HD13 1 1
14 36743 2 1 69 LEU HD21 H 11.266 -5.339 2.817 1.00 . B B . 69 LEU HD21 1 1
14 36744 2 1 69 LEU HD22 H 12.726 -5.553 3.782 1.00 . B B . 69 LEU HD22 1 1
14 36745 2 1 69 LEU HD23 H 12.592 -6.321 2.201 1.00 . B B . 69 LEU HD23 1 1
14 36746 2 1 69 LEU HG H 14.016 -4.352 2.089 1.00 . B B . 69 LEU HG 1 1
14 36747 2 1 69 LEU N N 12.397 -2.827 -1.408 1.00 . B B . 69 LEU N 1 1
14 36748 2 1 69 LEU O O 15.040 -3.818 -0.875 1.00 . B B . 69 LEU O 1 1
14 36749 2 1 70 GLU C C 17.282 -3.341 0.821 1.00 . B B . 70 GLU C 1 1
14 36750 2 1 70 GLU CA C 16.638 -1.990 0.540 1.00 . B B . 70 GLU CA 1 1
14 36751 2 1 70 GLU CB C 17.114 -0.992 1.594 1.00 . B B . 70 GLU CB 1 1
14 36752 2 1 70 GLU CD C 16.978 1.335 2.525 1.00 . B B . 70 GLU CD 1 1
14 36753 2 1 70 GLU CG C 16.635 0.427 1.365 1.00 . B B . 70 GLU CG 1 1
14 36754 2 1 70 GLU H H 14.676 -1.430 1.092 1.00 . B B . 70 GLU H 1 1
14 36755 2 1 70 GLU HA H 16.949 -1.647 -0.433 1.00 . B B . 70 GLU HA 1 1
14 36756 2 1 70 GLU HB2 H 16.760 -1.312 2.561 1.00 . B B . 70 GLU HB2 1 1
14 36757 2 1 70 GLU HB3 H 18.194 -0.984 1.603 1.00 . B B . 70 GLU HB3 1 1
14 36758 2 1 70 GLU HG2 H 17.103 0.814 0.472 1.00 . B B . 70 GLU HG2 1 1
14 36759 2 1 70 GLU HG3 H 15.564 0.419 1.237 1.00 . B B . 70 GLU HG3 1 1
14 36760 2 1 70 GLU N N 15.179 -2.070 0.549 1.00 . B B . 70 GLU N 1 1
14 36761 2 1 70 GLU O O 18.157 -3.785 0.081 1.00 . B B . 70 GLU O 1 1
14 36762 2 1 70 GLU OE1 O 18.122 1.837 2.578 1.00 . B B . 70 GLU OE1 1 1
14 36763 2 1 70 GLU OE2 O 16.112 1.543 3.391 1.00 . B B . 70 GLU OE2 1 1
14 36764 2 1 71 THR C C 18.920 -4.985 2.681 1.00 . B B . 71 THR C 1 1
14 36765 2 1 71 THR CA C 17.439 -5.228 2.354 1.00 . B B . 71 THR CA 1 1
14 36766 2 1 71 THR CB C 17.303 -6.352 1.304 1.00 . B B . 71 THR CB 1 1
14 36767 2 1 71 THR CG2 C 17.643 -7.704 1.910 1.00 . B B . 71 THR CG2 1 1
14 36768 2 1 71 THR H H 16.067 -3.624 2.375 1.00 . B B . 71 THR H 1 1
14 36769 2 1 71 THR HA H 16.927 -5.535 3.254 1.00 . B B . 71 THR HA 1 1
14 36770 2 1 71 THR HB H 17.986 -6.152 0.490 1.00 . B B . 71 THR HB 1 1
14 36771 2 1 71 THR HG1 H 15.811 -5.607 0.233 1.00 . B B . 71 THR HG1 1 1
14 36772 2 1 71 THR HG21 H 17.566 -8.469 1.152 1.00 . B B . 71 THR HG21 1 1
14 36773 2 1 71 THR HG22 H 16.956 -7.921 2.713 1.00 . B B . 71 THR HG22 1 1
14 36774 2 1 71 THR HG23 H 18.651 -7.681 2.296 1.00 . B B . 71 THR HG23 1 1
14 36775 2 1 71 THR N N 16.831 -3.989 1.889 1.00 . B B . 71 THR N 1 1
14 36776 2 1 71 THR O O 19.807 -5.274 1.871 1.00 . B B . 71 THR O 1 1
14 36777 2 1 71 THR OG1 O 15.958 -6.380 0.796 1.00 . B B . 71 THR OG1 1 1
14 36778 2 1 72 PRO C C 21.445 -5.120 4.714 1.00 . B B . 72 PRO C 1 1
14 36779 2 1 72 PRO CA C 20.543 -3.979 4.259 1.00 . B B . 72 PRO CA 1 1
14 36780 2 1 72 PRO CB C 20.262 -3.020 5.415 1.00 . B B . 72 PRO CB 1 1
14 36781 2 1 72 PRO CD C 18.211 -4.167 4.941 1.00 . B B . 72 PRO CD 1 1
14 36782 2 1 72 PRO CG C 19.028 -3.556 6.053 1.00 . B B . 72 PRO CG 1 1
14 36783 2 1 72 PRO HA H 21.026 -3.448 3.457 1.00 . B B . 72 PRO HA 1 1
14 36784 2 1 72 PRO HB2 H 21.098 -3.024 6.101 1.00 . B B . 72 PRO HB2 1 1
14 36785 2 1 72 PRO HB3 H 20.106 -2.023 5.031 1.00 . B B . 72 PRO HB3 1 1
14 36786 2 1 72 PRO HD2 H 17.758 -5.088 5.271 1.00 . B B . 72 PRO HD2 1 1
14 36787 2 1 72 PRO HD3 H 17.454 -3.474 4.607 1.00 . B B . 72 PRO HD3 1 1
14 36788 2 1 72 PRO HG2 H 19.290 -4.308 6.781 1.00 . B B . 72 PRO HG2 1 1
14 36789 2 1 72 PRO HG3 H 18.480 -2.752 6.521 1.00 . B B . 72 PRO HG3 1 1
14 36790 2 1 72 PRO N N 19.197 -4.422 3.873 1.00 . B B . 72 PRO N 1 1
14 36791 2 1 72 PRO O O 22.171 -5.007 5.701 1.00 . B B . 72 PRO O 1 1
14 36792 2 1 73 LYS C C 23.008 -7.757 2.984 1.00 . B B . 73 LYS C 1 1
14 36793 2 1 73 LYS CA C 22.258 -7.352 4.244 1.00 . B B . 73 LYS CA 1 1
14 36794 2 1 73 LYS CB C 21.428 -8.518 4.773 1.00 . B B . 73 LYS CB 1 1
14 36795 2 1 73 LYS CD C 20.139 -9.518 6.705 1.00 . B B . 73 LYS CD 1 1
14 36796 2 1 73 LYS CE C 21.124 -10.549 7.249 1.00 . B B . 73 LYS CE 1 1
14 36797 2 1 73 LYS CG C 20.834 -8.277 6.155 1.00 . B B . 73 LYS CG 1 1
14 36798 2 1 73 LYS H H 20.803 -6.237 3.198 1.00 . B B . 73 LYS H 1 1
14 36799 2 1 73 LYS HA H 22.974 -7.059 4.995 1.00 . B B . 73 LYS HA 1 1
14 36800 2 1 73 LYS HB2 H 20.615 -8.695 4.085 1.00 . B B . 73 LYS HB2 1 1
14 36801 2 1 73 LYS HB3 H 22.049 -9.397 4.817 1.00 . B B . 73 LYS HB3 1 1
14 36802 2 1 73 LYS HD2 H 19.476 -9.221 7.504 1.00 . B B . 73 LYS HD2 1 1
14 36803 2 1 73 LYS HD3 H 19.561 -9.972 5.912 1.00 . B B . 73 LYS HD3 1 1
14 36804 2 1 73 LYS HE2 H 21.708 -10.088 8.031 1.00 . B B . 73 LYS HE2 1 1
14 36805 2 1 73 LYS HE3 H 20.563 -11.374 7.663 1.00 . B B . 73 LYS HE3 1 1
14 36806 2 1 73 LYS HG2 H 21.625 -7.992 6.832 1.00 . B B . 73 LYS HG2 1 1
14 36807 2 1 73 LYS HG3 H 20.113 -7.475 6.087 1.00 . B B . 73 LYS HG3 1 1
14 36808 2 1 73 LYS HZ1 H 21.511 -11.403 5.378 1.00 . B B . 73 LYS HZ1 1 1
14 36809 2 1 73 LYS HZ2 H 22.602 -11.870 6.588 1.00 . B B . 73 LYS HZ2 1 1
14 36810 2 1 73 LYS HZ3 H 22.710 -10.328 5.911 1.00 . B B . 73 LYS HZ3 1 1
14 36811 2 1 73 LYS N N 21.411 -6.208 3.968 1.00 . B B . 73 LYS N 1 1
14 36812 2 1 73 LYS NZ N 22.050 -11.073 6.210 1.00 . B B . 73 LYS NZ 1 1
14 36813 2 1 73 LYS O O 24.173 -7.398 2.803 1.00 . B B . 73 LYS O 1 1
14 36814 2 1 74 THR C C 22.888 -7.714 -0.170 1.00 . B B . 74 THR C 1 1
14 36815 2 1 74 THR CA C 22.931 -8.870 0.836 1.00 . B B . 74 THR CA 1 1
14 36816 2 1 74 THR CB C 22.261 -10.147 0.267 1.00 . B B . 74 THR CB 1 1
14 36817 2 1 74 THR CG2 C 20.747 -9.997 0.180 1.00 . B B . 74 THR CG2 1 1
14 36818 2 1 74 THR H H 21.412 -8.735 2.291 1.00 . B B . 74 THR H 1 1
14 36819 2 1 74 THR HA H 23.969 -9.103 1.036 1.00 . B B . 74 THR HA 1 1
14 36820 2 1 74 THR HB H 22.477 -10.966 0.937 1.00 . B B . 74 THR HB 1 1
14 36821 2 1 74 THR HG1 H 23.530 -11.093 -0.916 1.00 . B B . 74 THR HG1 1 1
14 36822 2 1 74 THR HG21 H 20.320 -10.893 -0.244 1.00 . B B . 74 THR HG21 1 1
14 36823 2 1 74 THR HG22 H 20.503 -9.149 -0.447 1.00 . B B . 74 THR HG22 1 1
14 36824 2 1 74 THR HG23 H 20.345 -9.839 1.170 1.00 . B B . 74 THR HG23 1 1
14 36825 2 1 74 THR N N 22.331 -8.469 2.094 1.00 . B B . 74 THR N 1 1
14 36826 2 1 74 THR O O 22.085 -7.693 -1.102 1.00 . B B . 74 THR O 1 1
14 36827 2 1 74 THR OG1 O 22.798 -10.467 -1.022 1.00 . B B . 74 THR OG1 1 1
14 36828 2 1 75 HIS C C 25.142 -4.800 -0.413 1.00 . B B . 75 HIS C 1 1
14 36829 2 1 75 HIS CA C 23.878 -5.555 -0.783 1.00 . B B . 75 HIS CA 1 1
14 36830 2 1 75 HIS CB C 22.673 -4.607 -0.673 1.00 . B B . 75 HIS CB 1 1
14 36831 2 1 75 HIS CD2 C 21.602 -5.047 -3.002 1.00 . B B . 75 HIS CD2 1 1
14 36832 2 1 75 HIS CE1 C 19.521 -5.269 -2.355 1.00 . B B . 75 HIS CE1 1 1
14 36833 2 1 75 HIS CG C 21.575 -4.892 -1.653 1.00 . B B . 75 HIS CG 1 1
14 36834 2 1 75 HIS H H 24.303 -6.790 0.883 1.00 . B B . 75 HIS H 1 1
14 36835 2 1 75 HIS HA H 23.963 -5.904 -1.801 1.00 . B B . 75 HIS HA 1 1
14 36836 2 1 75 HIS HB2 H 22.254 -4.686 0.320 1.00 . B B . 75 HIS HB2 1 1
14 36837 2 1 75 HIS HB3 H 23.008 -3.593 -0.834 1.00 . B B . 75 HIS HB3 1 1
14 36838 2 1 75 HIS HD1 H 19.903 -4.964 -0.367 1.00 . B B . 75 HIS HD1 1 1
14 36839 2 1 75 HIS HD2 H 22.476 -4.995 -3.635 1.00 . B B . 75 HIS HD2 1 1
14 36840 2 1 75 HIS HE1 H 18.452 -5.423 -2.368 1.00 . B B . 75 HIS HE1 1 1
14 36841 2 1 75 HIS HE2 H 20.001 -5.293 -4.351 1.00 . B B . 75 HIS HE2 1 1
14 36842 2 1 75 HIS N N 23.736 -6.726 0.081 1.00 . B B . 75 HIS N 1 1
14 36843 2 1 75 HIS ND1 N 20.256 -5.037 -1.283 1.00 . B B . 75 HIS ND1 1 1
14 36844 2 1 75 HIS NE2 N 20.312 -5.282 -3.411 1.00 . B B . 75 HIS NE2 1 1
14 36845 2 1 75 HIS O O 25.913 -4.390 -1.277 1.00 . B B . 75 HIS O 1 1
14 36846 2 1 76 LEU C C 27.595 -4.890 1.817 1.00 . B B . 76 LEU C 1 1
14 36847 2 1 76 LEU CA C 26.521 -3.911 1.369 1.00 . B B . 76 LEU CA 1 1
14 36848 2 1 76 LEU CB C 26.143 -2.964 2.513 1.00 . B B . 76 LEU CB 1 1
14 36849 2 1 76 LEU CD1 C 24.852 -0.985 3.349 1.00 . B B . 76 LEU CD1 1 1
14 36850 2 1 76 LEU CD2 C 25.767 -0.983 1.017 1.00 . B B . 76 LEU CD2 1 1
14 36851 2 1 76 LEU CG C 25.179 -1.838 2.132 1.00 . B B . 76 LEU CG 1 1
14 36852 2 1 76 LEU H H 24.712 -4.987 1.527 1.00 . B B . 76 LEU H 1 1
14 36853 2 1 76 LEU HA H 26.911 -3.325 0.550 1.00 . B B . 76 LEU HA 1 1
14 36854 2 1 76 LEU HB2 H 25.688 -3.548 3.300 1.00 . B B . 76 LEU HB2 1 1
14 36855 2 1 76 LEU HB3 H 27.048 -2.518 2.899 1.00 . B B . 76 LEU HB3 1 1
14 36856 2 1 76 LEU HD11 H 24.184 -0.186 3.061 1.00 . B B . 76 LEU HD11 1 1
14 36857 2 1 76 LEU HD12 H 25.762 -0.566 3.751 1.00 . B B . 76 LEU HD12 1 1
14 36858 2 1 76 LEU HD13 H 24.376 -1.598 4.099 1.00 . B B . 76 LEU HD13 1 1
14 36859 2 1 76 LEU HD21 H 26.699 -0.546 1.349 1.00 . B B . 76 LEU HD21 1 1
14 36860 2 1 76 LEU HD22 H 25.073 -0.197 0.760 1.00 . B B . 76 LEU HD22 1 1
14 36861 2 1 76 LEU HD23 H 25.948 -1.600 0.150 1.00 . B B . 76 LEU HD23 1 1
14 36862 2 1 76 LEU HG H 24.258 -2.270 1.772 1.00 . B B . 76 LEU HG 1 1
14 36863 2 1 76 LEU N N 25.352 -4.623 0.883 1.00 . B B . 76 LEU N 1 1
14 36864 2 1 76 LEU O O 27.643 -5.295 2.979 1.00 . B B . 76 LEU O 1 1
14 36865 2 1 77 GLU C C 30.573 -5.512 2.007 1.00 . B B . 77 GLU C 1 1
14 36866 2 1 77 GLU CA C 29.525 -6.203 1.148 1.00 . B B . 77 GLU CA 1 1
14 36867 2 1 77 GLU CB C 30.136 -6.692 -0.164 1.00 . B B . 77 GLU CB 1 1
14 36868 2 1 77 GLU CD C 29.682 -7.798 -2.391 1.00 . B B . 77 GLU CD 1 1
14 36869 2 1 77 GLU CG C 29.172 -7.526 -0.993 1.00 . B B . 77 GLU CG 1 1
14 36870 2 1 77 GLU H H 28.303 -4.963 -0.044 1.00 . B B . 77 GLU H 1 1
14 36871 2 1 77 GLU HA H 29.128 -7.049 1.689 1.00 . B B . 77 GLU HA 1 1
14 36872 2 1 77 GLU HB2 H 30.438 -5.836 -0.750 1.00 . B B . 77 GLU HB2 1 1
14 36873 2 1 77 GLU HB3 H 31.003 -7.294 0.056 1.00 . B B . 77 GLU HB3 1 1
14 36874 2 1 77 GLU HG2 H 29.016 -8.472 -0.496 1.00 . B B . 77 GLU HG2 1 1
14 36875 2 1 77 GLU HG3 H 28.232 -6.999 -1.064 1.00 . B B . 77 GLU HG3 1 1
14 36876 2 1 77 GLU N N 28.428 -5.293 0.871 1.00 . B B . 77 GLU N 1 1
14 36877 2 1 77 GLU O O 31.059 -4.436 1.663 1.00 . B B . 77 GLU O 1 1
14 36878 2 1 77 GLU OE1 O 30.859 -8.190 -2.537 1.00 . B B . 77 GLU OE1 1 1
14 36879 2 1 77 GLU OE2 O 28.900 -7.648 -3.351 1.00 . B B . 77 GLU OE2 1 1
14 36880 2 1 78 HIS C C 33.239 -5.946 3.899 1.00 . B B . 78 HIS C 1 1
14 36881 2 1 78 HIS CA C 31.796 -5.506 4.097 1.00 . B B . 78 HIS CA 1 1
14 36882 2 1 78 HIS CB C 31.341 -5.821 5.522 1.00 . B B . 78 HIS CB 1 1
14 36883 2 1 78 HIS CD2 C 29.591 -3.924 5.760 1.00 . B B . 78 HIS CD2 1 1
14 36884 2 1 78 HIS CE1 C 27.963 -5.085 6.653 1.00 . B B . 78 HIS CE1 1 1
14 36885 2 1 78 HIS CG C 30.024 -5.202 5.881 1.00 . B B . 78 HIS CG 1 1
14 36886 2 1 78 HIS H H 30.563 -7.035 3.303 1.00 . B B . 78 HIS H 1 1
14 36887 2 1 78 HIS HA H 31.740 -4.439 3.944 1.00 . B B . 78 HIS HA 1 1
14 36888 2 1 78 HIS HB2 H 31.249 -6.890 5.636 1.00 . B B . 78 HIS HB2 1 1
14 36889 2 1 78 HIS HB3 H 32.083 -5.452 6.217 1.00 . B B . 78 HIS HB3 1 1
14 36890 2 1 78 HIS HD1 H 28.980 -6.868 6.666 1.00 . B B . 78 HIS HD1 1 1
14 36891 2 1 78 HIS HD2 H 30.151 -3.094 5.352 1.00 . B B . 78 HIS HD2 1 1
14 36892 2 1 78 HIS HE1 H 27.007 -5.358 7.078 1.00 . B B . 78 HIS HE1 1 1
14 36893 2 1 78 HIS HE2 H 27.759 -3.064 6.343 1.00 . B B . 78 HIS HE2 1 1
14 36894 2 1 78 HIS N N 30.910 -6.131 3.128 1.00 . B B . 78 HIS N 1 1
14 36895 2 1 78 HIS ND1 N 28.979 -5.903 6.446 1.00 . B B . 78 HIS ND1 1 1
14 36896 2 1 78 HIS NE2 N 28.310 -3.881 6.247 1.00 . B B . 78 HIS NE2 1 1
14 36897 2 1 78 HIS O O 34.130 -5.115 3.727 1.00 . B B . 78 HIS O 1 1
14 36898 2 1 79 HIS C C 34.859 -9.001 2.898 1.00 . B B . 79 HIS C 1 1
14 36899 2 1 79 HIS CA C 34.832 -7.773 3.798 1.00 . B B . 79 HIS CA 1 1
14 36900 2 1 79 HIS CB C 35.419 -8.133 5.171 1.00 . B B . 79 HIS CB 1 1
14 36901 2 1 79 HIS CD2 C 36.507 -5.939 6.035 1.00 . B B . 79 HIS CD2 1 1
14 36902 2 1 79 HIS CE1 C 35.258 -5.636 7.806 1.00 . B B . 79 HIS CE1 1 1
14 36903 2 1 79 HIS CG C 35.616 -6.957 6.082 1.00 . B B . 79 HIS CG 1 1
14 36904 2 1 79 HIS H H 32.726 -7.877 4.029 1.00 . B B . 79 HIS H 1 1
14 36905 2 1 79 HIS HA H 35.439 -7.002 3.351 1.00 . B B . 79 HIS HA 1 1
14 36906 2 1 79 HIS HB2 H 34.756 -8.826 5.668 1.00 . B B . 79 HIS HB2 1 1
14 36907 2 1 79 HIS HB3 H 36.379 -8.605 5.027 1.00 . B B . 79 HIS HB3 1 1
14 36908 2 1 79 HIS HD1 H 34.110 -7.309 7.522 1.00 . B B . 79 HIS HD1 1 1
14 36909 2 1 79 HIS HD2 H 37.268 -5.788 5.281 1.00 . B B . 79 HIS HD2 1 1
14 36910 2 1 79 HIS HE1 H 34.842 -5.219 8.711 1.00 . B B . 79 HIS HE1 1 1
14 36911 2 1 79 HIS HE2 H 36.880 -4.438 7.458 1.00 . B B . 79 HIS HE2 1 1
14 36912 2 1 79 HIS N N 33.476 -7.250 3.928 1.00 . B B . 79 HIS N 1 1
14 36913 2 1 79 HIS ND1 N 34.849 -6.738 7.205 1.00 . B B . 79 HIS ND1 1 1
14 36914 2 1 79 HIS NE2 N 36.262 -5.132 7.117 1.00 . B B . 79 HIS NE2 1 1
14 36915 2 1 79 HIS O O 33.900 -9.773 2.853 1.00 . B B . 79 HIS O 1 1
14 36916 2 1 80 HIS C C 37.455 -11.030 1.801 1.00 . B B . 80 HIS C 1 1
14 36917 2 1 80 HIS CA C 36.176 -10.347 1.349 1.00 . B B . 80 HIS CA 1 1
14 36918 2 1 80 HIS CB C 36.293 -9.986 -0.136 1.00 . B B . 80 HIS CB 1 1
14 36919 2 1 80 HIS CD2 C 33.801 -9.567 -0.732 1.00 . B B . 80 HIS CD2 1 1
14 36920 2 1 80 HIS CE1 C 34.039 -7.620 -1.706 1.00 . B B . 80 HIS CE1 1 1
14 36921 2 1 80 HIS CG C 35.116 -9.248 -0.690 1.00 . B B . 80 HIS CG 1 1
14 36922 2 1 80 HIS H H 36.658 -8.468 2.213 1.00 . B B . 80 HIS H 1 1
14 36923 2 1 80 HIS HA H 35.342 -11.019 1.493 1.00 . B B . 80 HIS HA 1 1
14 36924 2 1 80 HIS HB2 H 37.165 -9.366 -0.279 1.00 . B B . 80 HIS HB2 1 1
14 36925 2 1 80 HIS HB3 H 36.412 -10.896 -0.708 1.00 . B B . 80 HIS HB3 1 1
14 36926 2 1 80 HIS HD1 H 36.073 -7.530 -1.458 1.00 . B B . 80 HIS HD1 1 1
14 36927 2 1 80 HIS HD2 H 33.347 -10.463 -0.336 1.00 . B B . 80 HIS HD2 1 1
14 36928 2 1 80 HIS HE1 H 33.826 -6.695 -2.221 1.00 . B B . 80 HIS HE1 1 1
14 36929 2 1 80 HIS HE2 H 32.223 -8.570 -1.713 1.00 . B B . 80 HIS HE2 1 1
14 36930 2 1 80 HIS N N 35.957 -9.162 2.175 1.00 . B B . 80 HIS N 1 1
14 36931 2 1 80 HIS ND1 N 35.229 -8.023 -1.311 1.00 . B B . 80 HIS ND1 1 1
14 36932 2 1 80 HIS NE2 N 33.155 -8.537 -1.371 1.00 . B B . 80 HIS NE2 1 1
14 36933 2 1 80 HIS O O 37.529 -12.252 1.908 1.00 . B B . 80 HIS O 1 1
14 36934 2 1 81 HIS C C 39.714 -10.667 4.089 1.00 . B B . 81 HIS C 1 1
14 36935 2 1 81 HIS CA C 39.736 -10.681 2.566 1.00 . B B . 81 HIS CA 1 1
14 36936 2 1 81 HIS CB C 40.855 -9.784 2.029 1.00 . B B . 81 HIS CB 1 1
14 36937 2 1 81 HIS CD2 C 43.065 -11.117 1.838 1.00 . B B . 81 HIS CD2 1 1
14 36938 2 1 81 HIS CE1 C 44.116 -10.236 3.539 1.00 . B B . 81 HIS CE1 1 1
14 36939 2 1 81 HIS CG C 42.235 -10.217 2.408 1.00 . B B . 81 HIS CG 1 1
14 36940 2 1 81 HIS H H 38.332 -9.247 1.933 1.00 . B B . 81 HIS H 1 1
14 36941 2 1 81 HIS HA H 39.885 -11.693 2.220 1.00 . B B . 81 HIS HA 1 1
14 36942 2 1 81 HIS HB2 H 40.802 -9.769 0.952 1.00 . B B . 81 HIS HB2 1 1
14 36943 2 1 81 HIS HB3 H 40.709 -8.781 2.403 1.00 . B B . 81 HIS HB3 1 1
14 36944 2 1 81 HIS HD1 H 42.586 -8.988 4.090 1.00 . B B . 81 HIS HD1 1 1
14 36945 2 1 81 HIS HD2 H 42.851 -11.726 0.970 1.00 . B B . 81 HIS HD2 1 1
14 36946 2 1 81 HIS HE1 H 44.874 -10.012 4.277 1.00 . B B . 81 HIS HE1 1 1
14 36947 2 1 81 HIS HE2 H 45.095 -11.456 2.223 1.00 . B B . 81 HIS HE2 1 1
14 36948 2 1 81 HIS N N 38.458 -10.211 2.067 1.00 . B B . 81 HIS N 1 1
14 36949 2 1 81 HIS ND1 N 42.923 -9.687 3.473 1.00 . B B . 81 HIS ND1 1 1
14 36950 2 1 81 HIS NE2 N 44.234 -11.109 2.556 1.00 . B B . 81 HIS NE2 1 1
14 36951 2 1 81 HIS O O 39.237 -9.706 4.697 1.00 . B B . 81 HIS O 1 1
14 36952 2 1 82 HIS C C 41.263 -11.087 6.835 1.00 . B B . 82 HIS C 1 1
14 36953 2 1 82 HIS CA C 40.150 -11.870 6.145 1.00 . B B . 82 HIS CA 1 1
14 36954 2 1 82 HIS CB C 40.240 -13.348 6.533 1.00 . B B . 82 HIS CB 1 1
14 36955 2 1 82 HIS CD2 C 38.993 -13.746 8.769 1.00 . B B . 82 HIS CD2 1 1
14 36956 2 1 82 HIS CE1 C 40.735 -13.883 10.090 1.00 . B B . 82 HIS CE1 1 1
14 36957 2 1 82 HIS CG C 40.097 -13.590 8.003 1.00 . B B . 82 HIS CG 1 1
14 36958 2 1 82 HIS H H 40.680 -12.418 4.171 1.00 . B B . 82 HIS H 1 1
14 36959 2 1 82 HIS HA H 39.197 -11.481 6.469 1.00 . B B . 82 HIS HA 1 1
14 36960 2 1 82 HIS HB2 H 39.458 -13.895 6.028 1.00 . B B . 82 HIS HB2 1 1
14 36961 2 1 82 HIS HB3 H 41.201 -13.735 6.224 1.00 . B B . 82 HIS HB3 1 1
14 36962 2 1 82 HIS HD1 H 42.117 -13.603 8.611 1.00 . B B . 82 HIS HD1 1 1
14 36963 2 1 82 HIS HD2 H 37.966 -13.730 8.428 1.00 . B B . 82 HIS HD2 1 1
14 36964 2 1 82 HIS HE1 H 41.351 -13.992 10.972 1.00 . B B . 82 HIS HE1 1 1
14 36965 2 1 82 HIS HE2 H 38.847 -14.202 10.817 1.00 . B B . 82 HIS HE2 1 1
14 36966 2 1 82 HIS N N 40.224 -11.723 4.701 1.00 . B B . 82 HIS N 1 1
14 36967 2 1 82 HIS ND1 N 41.172 -13.681 8.862 1.00 . B B . 82 HIS ND1 1 1
14 36968 2 1 82 HIS NE2 N 39.418 -13.926 10.061 1.00 . B B . 82 HIS NE2 1 1
14 36969 2 1 82 HIS O O 42.414 -11.104 6.394 1.00 . B B . 82 HIS O 1 1
14 36970 2 1 83 HIS C C 41.507 -9.851 10.209 1.00 . B B . 83 HIS C 1 1
14 36971 2 1 83 HIS CA C 41.883 -9.713 8.739 1.00 . B B . 83 HIS CA 1 1
14 36972 2 1 83 HIS CB C 41.967 -8.235 8.348 1.00 . B B . 83 HIS CB 1 1
14 36973 2 1 83 HIS CD2 C 42.955 -6.737 10.222 1.00 . B B . 83 HIS CD2 1 1
14 36974 2 1 83 HIS CE1 C 45.039 -6.738 9.563 1.00 . B B . 83 HIS CE1 1 1
14 36975 2 1 83 HIS CG C 43.024 -7.482 9.096 1.00 . B B . 83 HIS CG 1 1
14 36976 2 1 83 HIS H H 39.960 -10.389 8.182 1.00 . B B . 83 HIS H 1 1
14 36977 2 1 83 HIS HA H 42.844 -10.176 8.581 1.00 . B B . 83 HIS HA 1 1
14 36978 2 1 83 HIS HB2 H 42.187 -8.158 7.293 1.00 . B B . 83 HIS HB2 1 1
14 36979 2 1 83 HIS HB3 H 41.018 -7.760 8.546 1.00 . B B . 83 HIS HB3 1 1
14 36980 2 1 83 HIS HD1 H 44.720 -7.913 7.913 1.00 . B B . 83 HIS HD1 1 1
14 36981 2 1 83 HIS HD2 H 42.064 -6.535 10.799 1.00 . B B . 83 HIS HD2 1 1
14 36982 2 1 83 HIS HE1 H 46.101 -6.549 9.511 1.00 . B B . 83 HIS HE1 1 1
14 36983 2 1 83 HIS HE2 H 44.518 -5.955 11.373 1.00 . B B . 83 HIS HE2 1 1
14 36984 2 1 83 HIS N N 40.910 -10.414 7.919 1.00 . B B . 83 HIS N 1 1
14 36985 2 1 83 HIS ND1 N 44.344 -7.460 8.710 1.00 . B B . 83 HIS ND1 1 1
14 36986 2 1 83 HIS NE2 N 44.222 -6.288 10.496 1.00 . B B . 83 HIS NE2 1 1
14 36987 2 1 83 HIS O O 42.050 -10.752 10.877 1.00 . B B . 83 HIS O 1 1
14 36988 2 1 83 HIS OXT O 40.656 -9.073 10.679 1.00 . B B . 83 HIS OXT 1 1
15 36989 1 1 1 MET C C -0.869 -2.688 19.486 1.00 . A A . 1 MET C 1 1
15 36990 1 1 1 MET CA C -0.327 -4.077 19.146 1.00 . A A . 1 MET CA 1 1
15 36991 1 1 1 MET CB C -0.727 -4.481 17.712 1.00 . A A . 1 MET CB 1 1
15 36992 1 1 1 MET CE C -4.564 -6.148 17.849 1.00 . A A . 1 MET CE 1 1
15 36993 1 1 1 MET CG C -2.220 -4.707 17.496 1.00 . A A . 1 MET CG 1 1
15 36994 1 1 1 MET HA H 0.752 -4.039 19.206 1.00 . A A . 1 MET HA 1 1
15 36995 1 1 1 MET HB2 H -0.410 -3.702 17.036 1.00 . A A . 1 MET HB2 1 1
15 36996 1 1 1 MET HB3 H -0.209 -5.393 17.458 1.00 . A A . 1 MET HB3 1 1
15 36997 1 1 1 MET HE1 H -4.663 -6.180 16.775 1.00 . A A . 1 MET HE1 1 1
15 36998 1 1 1 MET HE2 H -4.999 -5.232 18.223 1.00 . A A . 1 MET HE2 1 1
15 36999 1 1 1 MET HE3 H -5.078 -6.992 18.285 1.00 . A A . 1 MET HE3 1 1
15 37000 1 1 1 MET HG2 H -2.761 -3.865 17.901 1.00 . A A . 1 MET HG2 1 1
15 37001 1 1 1 MET HG3 H -2.409 -4.777 16.435 1.00 . A A . 1 MET HG3 1 1
15 37002 1 1 1 MET N N -0.792 -5.073 20.136 1.00 . A A . 1 MET N 1 1
15 37003 1 1 1 MET O O -2.063 -2.422 19.356 1.00 . A A . 1 MET O 1 1
15 37004 1 1 1 MET SD S -2.826 -6.210 18.291 1.00 . A A . 1 MET SD 1 1
15 37005 1 1 2 PRO C C -0.193 0.559 19.170 1.00 . A A . 2 PRO C 1 1
15 37006 1 1 2 PRO CA C -0.374 -0.429 20.324 1.00 . A A . 2 PRO CA 1 1
15 37007 1 1 2 PRO CB C 0.599 -0.116 21.455 1.00 . A A . 2 PRO CB 1 1
15 37008 1 1 2 PRO CD C 1.425 -2.053 20.266 1.00 . A A . 2 PRO CD 1 1
15 37009 1 1 2 PRO CG C 1.845 -0.868 21.106 1.00 . A A . 2 PRO CG 1 1
15 37010 1 1 2 PRO HA H -1.388 -0.377 20.690 1.00 . A A . 2 PRO HA 1 1
15 37011 1 1 2 PRO HB2 H 0.777 0.949 21.497 1.00 . A A . 2 PRO HB2 1 1
15 37012 1 1 2 PRO HB3 H 0.187 -0.456 22.392 1.00 . A A . 2 PRO HB3 1 1
15 37013 1 1 2 PRO HD2 H 2.005 -2.094 19.355 1.00 . A A . 2 PRO HD2 1 1
15 37014 1 1 2 PRO HD3 H 1.539 -2.970 20.826 1.00 . A A . 2 PRO HD3 1 1
15 37015 1 1 2 PRO HG2 H 2.509 -0.231 20.540 1.00 . A A . 2 PRO HG2 1 1
15 37016 1 1 2 PRO HG3 H 2.332 -1.206 22.009 1.00 . A A . 2 PRO HG3 1 1
15 37017 1 1 2 PRO N N 0.004 -1.794 19.972 1.00 . A A . 2 PRO N 1 1
15 37018 1 1 2 PRO O O -0.828 1.610 19.135 1.00 . A A . 2 PRO O 1 1
15 37019 1 1 3 ILE C C 0.054 0.912 15.939 1.00 . A A . 3 ILE C 1 1
15 37020 1 1 3 ILE CA C 0.996 1.105 17.122 1.00 . A A . 3 ILE CA 1 1
15 37021 1 1 3 ILE CB C 2.456 0.915 16.650 1.00 . A A . 3 ILE CB 1 1
15 37022 1 1 3 ILE CD1 C 4.141 -0.824 15.830 1.00 . A A . 3 ILE CD1 1 1
15 37023 1 1 3 ILE CG1 C 2.740 -0.563 16.342 1.00 . A A . 3 ILE CG1 1 1
15 37024 1 1 3 ILE CG2 C 3.416 1.444 17.704 1.00 . A A . 3 ILE CG2 1 1
15 37025 1 1 3 ILE H H 1.096 -0.668 18.273 1.00 . A A . 3 ILE H 1 1
15 37026 1 1 3 ILE HA H 0.891 2.118 17.483 1.00 . A A . 3 ILE HA 1 1
15 37027 1 1 3 ILE HB H 2.596 1.496 15.750 1.00 . A A . 3 ILE HB 1 1
15 37028 1 1 3 ILE HD11 H 4.859 -0.521 16.576 1.00 . A A . 3 ILE HD11 1 1
15 37029 1 1 3 ILE HD12 H 4.303 -0.260 14.923 1.00 . A A . 3 ILE HD12 1 1
15 37030 1 1 3 ILE HD13 H 4.256 -1.878 15.625 1.00 . A A . 3 ILE HD13 1 1
15 37031 1 1 3 ILE HG12 H 2.604 -1.142 17.242 1.00 . A A . 3 ILE HG12 1 1
15 37032 1 1 3 ILE HG13 H 2.043 -0.905 15.592 1.00 . A A . 3 ILE HG13 1 1
15 37033 1 1 3 ILE HG21 H 3.274 0.902 18.627 1.00 . A A . 3 ILE HG21 1 1
15 37034 1 1 3 ILE HG22 H 3.225 2.495 17.871 1.00 . A A . 3 ILE HG22 1 1
15 37035 1 1 3 ILE HG23 H 4.433 1.312 17.362 1.00 . A A . 3 ILE HG23 1 1
15 37036 1 1 3 ILE N N 0.669 0.209 18.225 1.00 . A A . 3 ILE N 1 1
15 37037 1 1 3 ILE O O -0.280 1.864 15.240 1.00 . A A . 3 ILE O 1 1
15 37038 1 1 4 THR C C -2.688 -0.778 15.084 1.00 . A A . 4 THR C 1 1
15 37039 1 1 4 THR CA C -1.256 -0.608 14.601 1.00 . A A . 4 THR CA 1 1
15 37040 1 1 4 THR CB C -0.817 -1.876 13.854 1.00 . A A . 4 THR CB 1 1
15 37041 1 1 4 THR CG2 C -1.499 -1.964 12.496 1.00 . A A . 4 THR CG2 1 1
15 37042 1 1 4 THR H H -0.102 -1.040 16.310 1.00 . A A . 4 THR H 1 1
15 37043 1 1 4 THR HA H -1.213 0.225 13.913 1.00 . A A . 4 THR HA 1 1
15 37044 1 1 4 THR HB H -1.088 -2.739 14.440 1.00 . A A . 4 THR HB 1 1
15 37045 1 1 4 THR HG1 H 0.847 -1.039 13.189 1.00 . A A . 4 THR HG1 1 1
15 37046 1 1 4 THR HG21 H -2.571 -1.978 12.631 1.00 . A A . 4 THR HG21 1 1
15 37047 1 1 4 THR HG22 H -1.188 -2.868 11.994 1.00 . A A . 4 THR HG22 1 1
15 37048 1 1 4 THR HG23 H -1.223 -1.108 11.896 1.00 . A A . 4 THR HG23 1 1
15 37049 1 1 4 THR N N -0.376 -0.318 15.715 1.00 . A A . 4 THR N 1 1
15 37050 1 1 4 THR O O -3.012 -1.737 15.783 1.00 . A A . 4 THR O 1 1
15 37051 1 1 4 THR OG1 O 0.603 -1.853 13.672 1.00 . A A . 4 THR OG1 1 1
15 37052 1 1 5 SER C C -5.688 1.045 14.119 1.00 . A A . 5 SER C 1 1
15 37053 1 1 5 SER CA C -4.928 0.155 15.092 1.00 . A A . 5 SER CA 1 1
15 37054 1 1 5 SER CB C -5.098 0.649 16.537 1.00 . A A . 5 SER CB 1 1
15 37055 1 1 5 SER H H -3.197 0.913 14.166 1.00 . A A . 5 SER H 1 1
15 37056 1 1 5 SER HA H -5.288 -0.859 15.007 1.00 . A A . 5 SER HA 1 1
15 37057 1 1 5 SER HB2 H -4.472 0.060 17.190 1.00 . A A . 5 SER HB2 1 1
15 37058 1 1 5 SER HB3 H -4.800 1.686 16.594 1.00 . A A . 5 SER HB3 1 1
15 37059 1 1 5 SER HG H -6.601 -0.360 17.318 1.00 . A A . 5 SER HG 1 1
15 37060 1 1 5 SER N N -3.528 0.172 14.720 1.00 . A A . 5 SER N 1 1
15 37061 1 1 5 SER O O -5.125 1.486 13.120 1.00 . A A . 5 SER O 1 1
15 37062 1 1 5 SER OG O -6.445 0.537 16.975 1.00 . A A . 5 SER OG 1 1
15 37063 1 1 6 LYS C C -7.314 3.645 13.718 1.00 . A A . 6 LYS C 1 1
15 37064 1 1 6 LYS CA C -7.737 2.191 13.541 1.00 . A A . 6 LYS CA 1 1
15 37065 1 1 6 LYS CB C -9.232 2.058 13.839 1.00 . A A . 6 LYS CB 1 1
15 37066 1 1 6 LYS CD C -11.075 3.008 15.246 1.00 . A A . 6 LYS CD 1 1
15 37067 1 1 6 LYS CE C -11.432 3.649 16.576 1.00 . A A . 6 LYS CE 1 1
15 37068 1 1 6 LYS CG C -9.625 2.566 15.215 1.00 . A A . 6 LYS CG 1 1
15 37069 1 1 6 LYS H H -7.350 0.958 15.226 1.00 . A A . 6 LYS H 1 1
15 37070 1 1 6 LYS HA H -7.553 1.895 12.520 1.00 . A A . 6 LYS HA 1 1
15 37071 1 1 6 LYS HB2 H -9.785 2.620 13.101 1.00 . A A . 6 LYS HB2 1 1
15 37072 1 1 6 LYS HB3 H -9.512 1.017 13.769 1.00 . A A . 6 LYS HB3 1 1
15 37073 1 1 6 LYS HD2 H -11.241 3.724 14.455 1.00 . A A . 6 LYS HD2 1 1
15 37074 1 1 6 LYS HD3 H -11.705 2.145 15.092 1.00 . A A . 6 LYS HD3 1 1
15 37075 1 1 6 LYS HE2 H -11.396 2.894 17.346 1.00 . A A . 6 LYS HE2 1 1
15 37076 1 1 6 LYS HE3 H -10.708 4.422 16.796 1.00 . A A . 6 LYS HE3 1 1
15 37077 1 1 6 LYS HG2 H -9.487 1.771 15.932 1.00 . A A . 6 LYS HG2 1 1
15 37078 1 1 6 LYS HG3 H -8.994 3.401 15.473 1.00 . A A . 6 LYS HG3 1 1
15 37079 1 1 6 LYS HZ1 H -13.486 3.560 16.199 1.00 . A A . 6 LYS HZ1 1 1
15 37080 1 1 6 LYS HZ2 H -12.806 5.095 15.938 1.00 . A A . 6 LYS HZ2 1 1
15 37081 1 1 6 LYS HZ3 H -13.068 4.536 17.522 1.00 . A A . 6 LYS HZ3 1 1
15 37082 1 1 6 LYS N N -6.948 1.329 14.408 1.00 . A A . 6 LYS N 1 1
15 37083 1 1 6 LYS NZ N -12.791 4.250 16.556 1.00 . A A . 6 LYS NZ 1 1
15 37084 1 1 6 LYS O O -7.641 4.497 12.888 1.00 . A A . 6 LYS O 1 1
15 37085 1 1 7 TYR C C -7.395 6.128 15.464 1.00 . A A . 7 TYR C 1 1
15 37086 1 1 7 TYR CA C -6.175 5.265 15.176 1.00 . A A . 7 TYR CA 1 1
15 37087 1 1 7 TYR CB C -5.342 5.907 14.060 1.00 . A A . 7 TYR CB 1 1
15 37088 1 1 7 TYR CD1 C -3.359 4.333 13.994 1.00 . A A . 7 TYR CD1 1 1
15 37089 1 1 7 TYR CD2 C -2.960 6.655 14.335 1.00 . A A . 7 TYR CD2 1 1
15 37090 1 1 7 TYR CE1 C -2.000 4.088 14.057 1.00 . A A . 7 TYR CE1 1 1
15 37091 1 1 7 TYR CE2 C -1.602 6.421 14.399 1.00 . A A . 7 TYR CE2 1 1
15 37092 1 1 7 TYR CG C -3.861 5.621 14.135 1.00 . A A . 7 TYR CG 1 1
15 37093 1 1 7 TYR CZ C -1.124 5.136 14.261 1.00 . A A . 7 TYR CZ 1 1
15 37094 1 1 7 TYR H H -6.314 3.164 15.384 1.00 . A A . 7 TYR H 1 1
15 37095 1 1 7 TYR HA H -5.574 5.201 16.071 1.00 . A A . 7 TYR HA 1 1
15 37096 1 1 7 TYR HB2 H -5.697 5.548 13.106 1.00 . A A . 7 TYR HB2 1 1
15 37097 1 1 7 TYR HB3 H -5.474 6.980 14.101 1.00 . A A . 7 TYR HB3 1 1
15 37098 1 1 7 TYR HD1 H -4.046 3.513 13.836 1.00 . A A . 7 TYR HD1 1 1
15 37099 1 1 7 TYR HD2 H -3.335 7.662 14.445 1.00 . A A . 7 TYR HD2 1 1
15 37100 1 1 7 TYR HE1 H -1.629 3.080 13.945 1.00 . A A . 7 TYR HE1 1 1
15 37101 1 1 7 TYR HE2 H -0.920 7.244 14.558 1.00 . A A . 7 TYR HE2 1 1
15 37102 1 1 7 TYR HH H 0.443 4.123 13.796 1.00 . A A . 7 TYR HH 1 1
15 37103 1 1 7 TYR N N -6.582 3.910 14.809 1.00 . A A . 7 TYR N 1 1
15 37104 1 1 7 TYR O O -8.503 5.619 15.645 1.00 . A A . 7 TYR O 1 1
15 37105 1 1 7 TYR OH O 0.231 4.901 14.320 1.00 . A A . 7 TYR OH 1 1
15 37106 1 1 8 THR C C -8.935 8.391 14.196 1.00 . A A . 8 THR C 1 1
15 37107 1 1 8 THR CA C -8.296 8.353 15.578 1.00 . A A . 8 THR CA 1 1
15 37108 1 1 8 THR CB C -7.831 9.760 15.990 1.00 . A A . 8 THR CB 1 1
15 37109 1 1 8 THR CG2 C -9.018 10.694 16.184 1.00 . A A . 8 THR CG2 1 1
15 37110 1 1 8 THR H H -6.273 7.773 15.581 1.00 . A A . 8 THR H 1 1
15 37111 1 1 8 THR HA H -9.019 7.994 16.298 1.00 . A A . 8 THR HA 1 1
15 37112 1 1 8 THR HB H -7.200 10.158 15.208 1.00 . A A . 8 THR HB 1 1
15 37113 1 1 8 THR HG1 H -6.263 10.198 17.118 1.00 . A A . 8 THR HG1 1 1
15 37114 1 1 8 THR HG21 H -8.665 11.668 16.492 1.00 . A A . 8 THR HG21 1 1
15 37115 1 1 8 THR HG22 H -9.674 10.292 16.945 1.00 . A A . 8 THR HG22 1 1
15 37116 1 1 8 THR HG23 H -9.559 10.785 15.254 1.00 . A A . 8 THR HG23 1 1
15 37117 1 1 8 THR N N -7.188 7.428 15.542 1.00 . A A . 8 THR N 1 1
15 37118 1 1 8 THR O O -8.428 9.054 13.289 1.00 . A A . 8 THR O 1 1
15 37119 1 1 8 THR OG1 O -7.075 9.674 17.207 1.00 . A A . 8 THR OG1 1 1
15 37120 1 1 9 ASP C C -11.086 8.782 12.108 1.00 . A A . 9 ASP C 1 1
15 37121 1 1 9 ASP CA C -10.653 7.458 12.727 1.00 . A A . 9 ASP CA 1 1
15 37122 1 1 9 ASP CB C -11.842 6.496 12.827 1.00 . A A . 9 ASP CB 1 1
15 37123 1 1 9 ASP CG C -12.887 6.934 13.836 1.00 . A A . 9 ASP CG 1 1
15 37124 1 1 9 ASP H H -10.409 7.192 14.817 1.00 . A A . 9 ASP H 1 1
15 37125 1 1 9 ASP HA H -9.913 7.013 12.078 1.00 . A A . 9 ASP HA 1 1
15 37126 1 1 9 ASP HB2 H -12.317 6.425 11.862 1.00 . A A . 9 ASP HB2 1 1
15 37127 1 1 9 ASP HB3 H -11.482 5.520 13.116 1.00 . A A . 9 ASP HB3 1 1
15 37128 1 1 9 ASP N N -10.021 7.643 14.034 1.00 . A A . 9 ASP N 1 1
15 37129 1 1 9 ASP O O -11.219 8.885 10.889 1.00 . A A . 9 ASP O 1 1
15 37130 1 1 9 ASP OD1 O -13.727 7.792 13.498 1.00 . A A . 9 ASP OD1 1 1
15 37131 1 1 9 ASP OD2 O -12.886 6.396 14.965 1.00 . A A . 9 ASP OD2 1 1
15 37132 1 1 10 GLU C C -10.421 11.655 11.628 1.00 . A A . 10 GLU C 1 1
15 37133 1 1 10 GLU CA C -11.594 11.130 12.459 1.00 . A A . 10 GLU CA 1 1
15 37134 1 1 10 GLU CB C -11.852 12.070 13.639 1.00 . A A . 10 GLU CB 1 1
15 37135 1 1 10 GLU CD C -13.872 13.231 12.703 1.00 . A A . 10 GLU CD 1 1
15 37136 1 1 10 GLU CG C -12.467 13.396 13.237 1.00 . A A . 10 GLU CG 1 1
15 37137 1 1 10 GLU H H -11.253 9.625 13.905 1.00 . A A . 10 GLU H 1 1
15 37138 1 1 10 GLU HA H -12.476 11.082 11.838 1.00 . A A . 10 GLU HA 1 1
15 37139 1 1 10 GLU HB2 H -12.524 11.584 14.332 1.00 . A A . 10 GLU HB2 1 1
15 37140 1 1 10 GLU HB3 H -10.915 12.267 14.137 1.00 . A A . 10 GLU HB3 1 1
15 37141 1 1 10 GLU HG2 H -12.499 14.043 14.100 1.00 . A A . 10 GLU HG2 1 1
15 37142 1 1 10 GLU HG3 H -11.855 13.846 12.469 1.00 . A A . 10 GLU HG3 1 1
15 37143 1 1 10 GLU N N -11.294 9.790 12.943 1.00 . A A . 10 GLU N 1 1
15 37144 1 1 10 GLU O O -10.580 12.033 10.467 1.00 . A A . 10 GLU O 1 1
15 37145 1 1 10 GLU OE1 O -14.026 12.854 11.527 1.00 . A A . 10 GLU OE1 1 1
15 37146 1 1 10 GLU OE2 O -14.831 13.470 13.463 1.00 . A A . 10 GLU OE2 1 1
15 37147 1 1 11 GLN C C -7.731 11.271 10.342 1.00 . A A . 11 GLN C 1 1
15 37148 1 1 11 GLN CA C -8.013 12.098 11.594 1.00 . A A . 11 GLN CA 1 1
15 37149 1 1 11 GLN CB C -6.839 11.978 12.577 1.00 . A A . 11 GLN CB 1 1
15 37150 1 1 11 GLN CD C -5.457 13.919 11.730 1.00 . A A . 11 GLN CD 1 1
15 37151 1 1 11 GLN CG C -5.500 12.434 12.018 1.00 . A A . 11 GLN CG 1 1
15 37152 1 1 11 GLN H H -9.194 11.322 13.163 1.00 . A A . 11 GLN H 1 1
15 37153 1 1 11 GLN HA H -8.140 13.133 11.316 1.00 . A A . 11 GLN HA 1 1
15 37154 1 1 11 GLN HB2 H -7.056 12.571 13.451 1.00 . A A . 11 GLN HB2 1 1
15 37155 1 1 11 GLN HB3 H -6.742 10.943 12.873 1.00 . A A . 11 GLN HB3 1 1
15 37156 1 1 11 GLN HE21 H -4.810 14.279 13.575 1.00 . A A . 11 GLN HE21 1 1
15 37157 1 1 11 GLN HE22 H -5.006 15.671 12.557 1.00 . A A . 11 GLN HE22 1 1
15 37158 1 1 11 GLN HG2 H -4.730 12.202 12.738 1.00 . A A . 11 GLN HG2 1 1
15 37159 1 1 11 GLN HG3 H -5.304 11.898 11.100 1.00 . A A . 11 GLN HG3 1 1
15 37160 1 1 11 GLN N N -9.241 11.646 12.241 1.00 . A A . 11 GLN N 1 1
15 37161 1 1 11 GLN NE2 N -5.053 14.701 12.718 1.00 . A A . 11 GLN NE2 1 1
15 37162 1 1 11 GLN O O -7.437 11.815 9.277 1.00 . A A . 11 GLN O 1 1
15 37163 1 1 11 GLN OE1 O -5.785 14.362 10.632 1.00 . A A . 11 GLN OE1 1 1
15 37164 1 1 12 VAL C C -8.490 9.309 8.189 1.00 . A A . 12 VAL C 1 1
15 37165 1 1 12 VAL CA C -7.573 9.035 9.382 1.00 . A A . 12 VAL CA 1 1
15 37166 1 1 12 VAL CB C -7.738 7.568 9.829 1.00 . A A . 12 VAL CB 1 1
15 37167 1 1 12 VAL CG1 C -7.506 6.619 8.665 1.00 . A A . 12 VAL CG1 1 1
15 37168 1 1 12 VAL CG2 C -6.789 7.248 10.977 1.00 . A A . 12 VAL CG2 1 1
15 37169 1 1 12 VAL H H -8.134 9.590 11.345 1.00 . A A . 12 VAL H 1 1
15 37170 1 1 12 VAL HA H -6.549 9.182 9.074 1.00 . A A . 12 VAL HA 1 1
15 37171 1 1 12 VAL HB H -8.750 7.432 10.178 1.00 . A A . 12 VAL HB 1 1
15 37172 1 1 12 VAL HG11 H -7.653 5.602 8.994 1.00 . A A . 12 VAL HG11 1 1
15 37173 1 1 12 VAL HG12 H -6.497 6.740 8.300 1.00 . A A . 12 VAL HG12 1 1
15 37174 1 1 12 VAL HG13 H -8.205 6.846 7.873 1.00 . A A . 12 VAL HG13 1 1
15 37175 1 1 12 VAL HG21 H -6.997 7.906 11.810 1.00 . A A . 12 VAL HG21 1 1
15 37176 1 1 12 VAL HG22 H -5.769 7.392 10.653 1.00 . A A . 12 VAL HG22 1 1
15 37177 1 1 12 VAL HG23 H -6.928 6.222 11.286 1.00 . A A . 12 VAL HG23 1 1
15 37178 1 1 12 VAL N N -7.848 9.954 10.479 1.00 . A A . 12 VAL N 1 1
15 37179 1 1 12 VAL O O -8.028 9.377 7.047 1.00 . A A . 12 VAL O 1 1
15 37180 1 1 13 GLU C C -10.386 11.024 6.649 1.00 . A A . 13 GLU C 1 1
15 37181 1 1 13 GLU CA C -10.759 9.761 7.413 1.00 . A A . 13 GLU CA 1 1
15 37182 1 1 13 GLU CB C -12.157 9.924 8.007 1.00 . A A . 13 GLU CB 1 1
15 37183 1 1 13 GLU CD C -14.575 10.518 7.596 1.00 . A A . 13 GLU CD 1 1
15 37184 1 1 13 GLU CG C -13.223 10.250 6.972 1.00 . A A . 13 GLU CG 1 1
15 37185 1 1 13 GLU H H -10.086 9.412 9.395 1.00 . A A . 13 GLU H 1 1
15 37186 1 1 13 GLU HA H -10.762 8.927 6.729 1.00 . A A . 13 GLU HA 1 1
15 37187 1 1 13 GLU HB2 H -12.435 9.003 8.499 1.00 . A A . 13 GLU HB2 1 1
15 37188 1 1 13 GLU HB3 H -12.135 10.720 8.735 1.00 . A A . 13 GLU HB3 1 1
15 37189 1 1 13 GLU HG2 H -12.916 11.126 6.418 1.00 . A A . 13 GLU HG2 1 1
15 37190 1 1 13 GLU HG3 H -13.315 9.413 6.295 1.00 . A A . 13 GLU HG3 1 1
15 37191 1 1 13 GLU N N -9.781 9.480 8.463 1.00 . A A . 13 GLU N 1 1
15 37192 1 1 13 GLU O O -10.398 11.043 5.421 1.00 . A A . 13 GLU O 1 1
15 37193 1 1 13 GLU OE1 O -14.839 11.677 7.974 1.00 . A A . 13 GLU OE1 1 1
15 37194 1 1 13 GLU OE2 O -15.375 9.566 7.719 1.00 . A A . 13 GLU OE2 1 1
15 37195 1 1 14 LYS C C -8.469 13.251 5.919 1.00 . A A . 14 LYS C 1 1
15 37196 1 1 14 LYS CA C -9.710 13.359 6.794 1.00 . A A . 14 LYS CA 1 1
15 37197 1 1 14 LYS CB C -9.516 14.421 7.879 1.00 . A A . 14 LYS CB 1 1
15 37198 1 1 14 LYS CD C -11.919 14.159 8.623 1.00 . A A . 14 LYS CD 1 1
15 37199 1 1 14 LYS CE C -13.207 14.887 8.967 1.00 . A A . 14 LYS CE 1 1
15 37200 1 1 14 LYS CG C -10.803 15.135 8.276 1.00 . A A . 14 LYS CG 1 1
15 37201 1 1 14 LYS H H -10.013 11.970 8.366 1.00 . A A . 14 LYS H 1 1
15 37202 1 1 14 LYS HA H -10.542 13.651 6.170 1.00 . A A . 14 LYS HA 1 1
15 37203 1 1 14 LYS HB2 H -9.103 13.950 8.758 1.00 . A A . 14 LYS HB2 1 1
15 37204 1 1 14 LYS HB3 H -8.817 15.164 7.518 1.00 . A A . 14 LYS HB3 1 1
15 37205 1 1 14 LYS HD2 H -12.096 13.515 7.775 1.00 . A A . 14 LYS HD2 1 1
15 37206 1 1 14 LYS HD3 H -11.613 13.566 9.472 1.00 . A A . 14 LYS HD3 1 1
15 37207 1 1 14 LYS HE2 H -13.049 15.459 9.870 1.00 . A A . 14 LYS HE2 1 1
15 37208 1 1 14 LYS HE3 H -13.455 15.554 8.156 1.00 . A A . 14 LYS HE3 1 1
15 37209 1 1 14 LYS HG2 H -10.606 15.757 9.137 1.00 . A A . 14 LYS HG2 1 1
15 37210 1 1 14 LYS HG3 H -11.125 15.755 7.453 1.00 . A A . 14 LYS HG3 1 1
15 37211 1 1 14 LYS HZ1 H -14.226 13.454 10.101 1.00 . A A . 14 LYS HZ1 1 1
15 37212 1 1 14 LYS HZ2 H -14.387 13.238 8.426 1.00 . A A . 14 LYS HZ2 1 1
15 37213 1 1 14 LYS HZ3 H -15.240 14.479 9.207 1.00 . A A . 14 LYS HZ3 1 1
15 37214 1 1 14 LYS N N -10.044 12.070 7.389 1.00 . A A . 14 LYS N 1 1
15 37215 1 1 14 LYS NZ N -14.343 13.952 9.189 1.00 . A A . 14 LYS NZ 1 1
15 37216 1 1 14 LYS O O -8.412 13.833 4.837 1.00 . A A . 14 LYS O 1 1
15 37217 1 1 15 ILE C C -6.590 11.502 4.327 1.00 . A A . 15 ILE C 1 1
15 37218 1 1 15 ILE CA C -6.272 12.262 5.612 1.00 . A A . 15 ILE CA 1 1
15 37219 1 1 15 ILE CB C -5.216 11.483 6.428 1.00 . A A . 15 ILE CB 1 1
15 37220 1 1 15 ILE CD1 C -3.791 11.591 8.546 1.00 . A A . 15 ILE CD1 1 1
15 37221 1 1 15 ILE CG1 C -4.794 12.294 7.655 1.00 . A A . 15 ILE CG1 1 1
15 37222 1 1 15 ILE CG2 C -4.005 11.163 5.563 1.00 . A A . 15 ILE CG2 1 1
15 37223 1 1 15 ILE H H -7.576 12.076 7.270 1.00 . A A . 15 ILE H 1 1
15 37224 1 1 15 ILE HA H -5.856 13.226 5.354 1.00 . A A . 15 ILE HA 1 1
15 37225 1 1 15 ILE HB H -5.657 10.553 6.751 1.00 . A A . 15 ILE HB 1 1
15 37226 1 1 15 ILE HD11 H -3.521 12.242 9.364 1.00 . A A . 15 ILE HD11 1 1
15 37227 1 1 15 ILE HD12 H -2.908 11.348 7.972 1.00 . A A . 15 ILE HD12 1 1
15 37228 1 1 15 ILE HD13 H -4.228 10.684 8.936 1.00 . A A . 15 ILE HD13 1 1
15 37229 1 1 15 ILE HG12 H -4.349 13.220 7.325 1.00 . A A . 15 ILE HG12 1 1
15 37230 1 1 15 ILE HG13 H -5.669 12.513 8.251 1.00 . A A . 15 ILE HG13 1 1
15 37231 1 1 15 ILE HG21 H -3.280 10.617 6.147 1.00 . A A . 15 ILE HG21 1 1
15 37232 1 1 15 ILE HG22 H -3.564 12.082 5.209 1.00 . A A . 15 ILE HG22 1 1
15 37233 1 1 15 ILE HG23 H -4.312 10.564 4.718 1.00 . A A . 15 ILE HG23 1 1
15 37234 1 1 15 ILE N N -7.484 12.492 6.384 1.00 . A A . 15 ILE N 1 1
15 37235 1 1 15 ILE O O -6.220 11.933 3.231 1.00 . A A . 15 ILE O 1 1
15 37236 1 1 16 LEU C C -8.520 10.338 2.328 1.00 . A A . 16 LEU C 1 1
15 37237 1 1 16 LEU CA C -7.661 9.555 3.323 1.00 . A A . 16 LEU CA 1 1
15 37238 1 1 16 LEU CB C -8.424 8.309 3.785 1.00 . A A . 16 LEU CB 1 1
15 37239 1 1 16 LEU CD1 C -8.478 6.144 5.043 1.00 . A A . 16 LEU CD1 1 1
15 37240 1 1 16 LEU CD2 C -6.508 6.714 3.624 1.00 . A A . 16 LEU CD2 1 1
15 37241 1 1 16 LEU CG C -7.591 7.268 4.533 1.00 . A A . 16 LEU CG 1 1
15 37242 1 1 16 LEU H H -7.574 10.104 5.368 1.00 . A A . 16 LEU H 1 1
15 37243 1 1 16 LEU HA H -6.744 9.245 2.836 1.00 . A A . 16 LEU HA 1 1
15 37244 1 1 16 LEU HB2 H -9.228 8.627 4.430 1.00 . A A . 16 LEU HB2 1 1
15 37245 1 1 16 LEU HB3 H -8.852 7.834 2.914 1.00 . A A . 16 LEU HB3 1 1
15 37246 1 1 16 LEU HD11 H -7.878 5.430 5.586 1.00 . A A . 16 LEU HD11 1 1
15 37247 1 1 16 LEU HD12 H -8.953 5.654 4.207 1.00 . A A . 16 LEU HD12 1 1
15 37248 1 1 16 LEU HD13 H -9.234 6.551 5.699 1.00 . A A . 16 LEU HD13 1 1
15 37249 1 1 16 LEU HD21 H -6.965 6.239 2.768 1.00 . A A . 16 LEU HD21 1 1
15 37250 1 1 16 LEU HD22 H -5.920 5.989 4.166 1.00 . A A . 16 LEU HD22 1 1
15 37251 1 1 16 LEU HD23 H -5.871 7.521 3.292 1.00 . A A . 16 LEU HD23 1 1
15 37252 1 1 16 LEU HG H -7.113 7.734 5.382 1.00 . A A . 16 LEU HG 1 1
15 37253 1 1 16 LEU N N -7.293 10.381 4.467 1.00 . A A . 16 LEU N 1 1
15 37254 1 1 16 LEU O O -8.328 10.235 1.115 1.00 . A A . 16 LEU O 1 1
15 37255 1 1 17 ALA C C -9.618 12.870 1.125 1.00 . A A . 17 ALA C 1 1
15 37256 1 1 17 ALA CA C -10.373 11.899 2.023 1.00 . A A . 17 ALA CA 1 1
15 37257 1 1 17 ALA CB C -11.371 12.651 2.894 1.00 . A A . 17 ALA CB 1 1
15 37258 1 1 17 ALA H H -9.541 11.178 3.834 1.00 . A A . 17 ALA H 1 1
15 37259 1 1 17 ALA HA H -10.926 11.209 1.402 1.00 . A A . 17 ALA HA 1 1
15 37260 1 1 17 ALA HB1 H -11.900 11.948 3.522 1.00 . A A . 17 ALA HB1 1 1
15 37261 1 1 17 ALA HB2 H -12.076 13.173 2.266 1.00 . A A . 17 ALA HB2 1 1
15 37262 1 1 17 ALA HB3 H -10.844 13.361 3.514 1.00 . A A . 17 ALA HB3 1 1
15 37263 1 1 17 ALA N N -9.458 11.123 2.854 1.00 . A A . 17 ALA N 1 1
15 37264 1 1 17 ALA O O -9.936 13.009 -0.059 1.00 . A A . 17 ALA O 1 1
15 37265 1 1 18 GLU C C -6.960 13.775 -0.117 1.00 . A A . 18 GLU C 1 1
15 37266 1 1 18 GLU CA C -7.828 14.490 0.913 1.00 . A A . 18 GLU CA 1 1
15 37267 1 1 18 GLU CB C -6.966 15.363 1.821 1.00 . A A . 18 GLU CB 1 1
15 37268 1 1 18 GLU CD C -6.902 17.355 3.369 1.00 . A A . 18 GLU CD 1 1
15 37269 1 1 18 GLU CG C -7.772 16.355 2.643 1.00 . A A . 18 GLU CG 1 1
15 37270 1 1 18 GLU H H -8.401 13.387 2.631 1.00 . A A . 18 GLU H 1 1
15 37271 1 1 18 GLU HA H -8.523 15.125 0.383 1.00 . A A . 18 GLU HA 1 1
15 37272 1 1 18 GLU HB2 H -6.415 14.729 2.500 1.00 . A A . 18 GLU HB2 1 1
15 37273 1 1 18 GLU HB3 H -6.267 15.917 1.211 1.00 . A A . 18 GLU HB3 1 1
15 37274 1 1 18 GLU HG2 H -8.438 16.894 1.985 1.00 . A A . 18 GLU HG2 1 1
15 37275 1 1 18 GLU HG3 H -8.353 15.809 3.373 1.00 . A A . 18 GLU HG3 1 1
15 37276 1 1 18 GLU N N -8.615 13.538 1.683 1.00 . A A . 18 GLU N 1 1
15 37277 1 1 18 GLU O O -6.822 14.241 -1.244 1.00 . A A . 18 GLU O 1 1
15 37278 1 1 18 GLU OE1 O -6.372 18.275 2.710 1.00 . A A . 18 GLU OE1 1 1
15 37279 1 1 18 GLU OE2 O -6.756 17.238 4.600 1.00 . A A . 18 GLU OE2 1 1
15 37280 1 1 19 VAL C C -6.446 11.384 -1.843 1.00 . A A . 19 VAL C 1 1
15 37281 1 1 19 VAL CA C -5.593 11.847 -0.665 1.00 . A A . 19 VAL CA 1 1
15 37282 1 1 19 VAL CB C -4.957 10.622 0.025 1.00 . A A . 19 VAL CB 1 1
15 37283 1 1 19 VAL CG1 C -4.173 9.782 -0.972 1.00 . A A . 19 VAL CG1 1 1
15 37284 1 1 19 VAL CG2 C -4.054 11.063 1.168 1.00 . A A . 19 VAL CG2 1 1
15 37285 1 1 19 VAL H H -6.517 12.320 1.185 1.00 . A A . 19 VAL H 1 1
15 37286 1 1 19 VAL HA H -4.797 12.480 -1.036 1.00 . A A . 19 VAL HA 1 1
15 37287 1 1 19 VAL HB H -5.749 10.014 0.433 1.00 . A A . 19 VAL HB 1 1
15 37288 1 1 19 VAL HG11 H -4.833 9.450 -1.761 1.00 . A A . 19 VAL HG11 1 1
15 37289 1 1 19 VAL HG12 H -3.754 8.924 -0.468 1.00 . A A . 19 VAL HG12 1 1
15 37290 1 1 19 VAL HG13 H -3.376 10.375 -1.397 1.00 . A A . 19 VAL HG13 1 1
15 37291 1 1 19 VAL HG21 H -3.641 10.192 1.656 1.00 . A A . 19 VAL HG21 1 1
15 37292 1 1 19 VAL HG22 H -4.627 11.636 1.880 1.00 . A A . 19 VAL HG22 1 1
15 37293 1 1 19 VAL HG23 H -3.253 11.671 0.777 1.00 . A A . 19 VAL HG23 1 1
15 37294 1 1 19 VAL N N -6.394 12.636 0.262 1.00 . A A . 19 VAL N 1 1
15 37295 1 1 19 VAL O O -6.050 11.522 -3.001 1.00 . A A . 19 VAL O 1 1
15 37296 1 1 20 ALA C C -9.009 11.562 -3.449 1.00 . A A . 20 ALA C 1 1
15 37297 1 1 20 ALA CA C -8.561 10.403 -2.566 1.00 . A A . 20 ALA CA 1 1
15 37298 1 1 20 ALA CB C -9.763 9.724 -1.929 1.00 . A A . 20 ALA CB 1 1
15 37299 1 1 20 ALA H H -7.887 10.776 -0.590 1.00 . A A . 20 ALA H 1 1
15 37300 1 1 20 ALA HA H -8.048 9.675 -3.178 1.00 . A A . 20 ALA HA 1 1
15 37301 1 1 20 ALA HB1 H -10.413 9.342 -2.701 1.00 . A A . 20 ALA HB1 1 1
15 37302 1 1 20 ALA HB2 H -10.303 10.441 -1.326 1.00 . A A . 20 ALA HB2 1 1
15 37303 1 1 20 ALA HB3 H -9.429 8.909 -1.304 1.00 . A A . 20 ALA HB3 1 1
15 37304 1 1 20 ALA N N -7.632 10.861 -1.538 1.00 . A A . 20 ALA N 1 1
15 37305 1 1 20 ALA O O -9.194 11.403 -4.658 1.00 . A A . 20 ALA O 1 1
15 37306 1 1 21 LEU C C -8.434 14.298 -4.549 1.00 . A A . 21 LEU C 1 1
15 37307 1 1 21 LEU CA C -9.538 13.932 -3.565 1.00 . A A . 21 LEU CA 1 1
15 37308 1 1 21 LEU CB C -9.807 15.089 -2.591 1.00 . A A . 21 LEU CB 1 1
15 37309 1 1 21 LEU CD1 C -11.231 17.133 -2.337 1.00 . A A . 21 LEU CD1 1 1
15 37310 1 1 21 LEU CD2 C -9.037 17.301 -3.501 1.00 . A A . 21 LEU CD2 1 1
15 37311 1 1 21 LEU CG C -10.242 16.410 -3.234 1.00 . A A . 21 LEU CG 1 1
15 37312 1 1 21 LEU H H -9.074 12.773 -1.864 1.00 . A A . 21 LEU H 1 1
15 37313 1 1 21 LEU HA H -10.441 13.723 -4.121 1.00 . A A . 21 LEU HA 1 1
15 37314 1 1 21 LEU HB2 H -10.580 14.778 -1.901 1.00 . A A . 21 LEU HB2 1 1
15 37315 1 1 21 LEU HB3 H -8.903 15.271 -2.030 1.00 . A A . 21 LEU HB3 1 1
15 37316 1 1 21 LEU HD11 H -12.094 16.504 -2.173 1.00 . A A . 21 LEU HD11 1 1
15 37317 1 1 21 LEU HD12 H -11.541 18.053 -2.812 1.00 . A A . 21 LEU HD12 1 1
15 37318 1 1 21 LEU HD13 H -10.763 17.358 -1.389 1.00 . A A . 21 LEU HD13 1 1
15 37319 1 1 21 LEU HD21 H -9.361 18.212 -3.981 1.00 . A A . 21 LEU HD21 1 1
15 37320 1 1 21 LEU HD22 H -8.341 16.782 -4.143 1.00 . A A . 21 LEU HD22 1 1
15 37321 1 1 21 LEU HD23 H -8.553 17.540 -2.565 1.00 . A A . 21 LEU HD23 1 1
15 37322 1 1 21 LEU HG H -10.728 16.205 -4.177 1.00 . A A . 21 LEU HG 1 1
15 37323 1 1 21 LEU N N -9.180 12.727 -2.836 1.00 . A A . 21 LEU N 1 1
15 37324 1 1 21 LEU O O -8.712 14.642 -5.694 1.00 . A A . 21 LEU O 1 1
15 37325 1 1 22 VAL C C -6.015 13.522 -6.144 1.00 . A A . 22 VAL C 1 1
15 37326 1 1 22 VAL CA C -6.038 14.481 -4.962 1.00 . A A . 22 VAL CA 1 1
15 37327 1 1 22 VAL CB C -4.706 14.375 -4.186 1.00 . A A . 22 VAL CB 1 1
15 37328 1 1 22 VAL CG1 C -3.517 14.484 -5.129 1.00 . A A . 22 VAL CG1 1 1
15 37329 1 1 22 VAL CG2 C -4.630 15.446 -3.112 1.00 . A A . 22 VAL CG2 1 1
15 37330 1 1 22 VAL H H -7.027 13.924 -3.173 1.00 . A A . 22 VAL H 1 1
15 37331 1 1 22 VAL HA H -6.138 15.490 -5.332 1.00 . A A . 22 VAL HA 1 1
15 37332 1 1 22 VAL HB H -4.669 13.407 -3.704 1.00 . A A . 22 VAL HB 1 1
15 37333 1 1 22 VAL HG11 H -2.601 14.362 -4.570 1.00 . A A . 22 VAL HG11 1 1
15 37334 1 1 22 VAL HG12 H -3.525 15.452 -5.605 1.00 . A A . 22 VAL HG12 1 1
15 37335 1 1 22 VAL HG13 H -3.585 13.712 -5.882 1.00 . A A . 22 VAL HG13 1 1
15 37336 1 1 22 VAL HG21 H -5.440 15.311 -2.410 1.00 . A A . 22 VAL HG21 1 1
15 37337 1 1 22 VAL HG22 H -4.710 16.421 -3.571 1.00 . A A . 22 VAL HG22 1 1
15 37338 1 1 22 VAL HG23 H -3.686 15.371 -2.592 1.00 . A A . 22 VAL HG23 1 1
15 37339 1 1 22 VAL N N -7.183 14.200 -4.104 1.00 . A A . 22 VAL N 1 1
15 37340 1 1 22 VAL O O -5.737 13.921 -7.280 1.00 . A A . 22 VAL O 1 1
15 37341 1 1 23 LEU C C -7.392 11.624 -7.972 1.00 . A A . 23 LEU C 1 1
15 37342 1 1 23 LEU CA C -6.375 11.240 -6.902 1.00 . A A . 23 LEU CA 1 1
15 37343 1 1 23 LEU CB C -6.735 9.881 -6.294 1.00 . A A . 23 LEU CB 1 1
15 37344 1 1 23 LEU CD1 C -6.259 8.048 -4.651 1.00 . A A . 23 LEU CD1 1 1
15 37345 1 1 23 LEU CD2 C -4.367 9.313 -5.692 1.00 . A A . 23 LEU CD2 1 1
15 37346 1 1 23 LEU CG C -5.799 9.395 -5.185 1.00 . A A . 23 LEU CG 1 1
15 37347 1 1 23 LEU H H -6.514 12.011 -4.937 1.00 . A A . 23 LEU H 1 1
15 37348 1 1 23 LEU HA H -5.397 11.177 -7.356 1.00 . A A . 23 LEU HA 1 1
15 37349 1 1 23 LEU HB2 H -7.735 9.944 -5.891 1.00 . A A . 23 LEU HB2 1 1
15 37350 1 1 23 LEU HB3 H -6.730 9.145 -7.083 1.00 . A A . 23 LEU HB3 1 1
15 37351 1 1 23 LEU HD11 H -5.594 7.728 -3.863 1.00 . A A . 23 LEU HD11 1 1
15 37352 1 1 23 LEU HD12 H -6.247 7.321 -5.450 1.00 . A A . 23 LEU HD12 1 1
15 37353 1 1 23 LEU HD13 H -7.263 8.138 -4.261 1.00 . A A . 23 LEU HD13 1 1
15 37354 1 1 23 LEU HD21 H -4.318 8.621 -6.519 1.00 . A A . 23 LEU HD21 1 1
15 37355 1 1 23 LEU HD22 H -3.724 8.971 -4.895 1.00 . A A . 23 LEU HD22 1 1
15 37356 1 1 23 LEU HD23 H -4.045 10.290 -6.020 1.00 . A A . 23 LEU HD23 1 1
15 37357 1 1 23 LEU HG H -5.826 10.103 -4.368 1.00 . A A . 23 LEU HG 1 1
15 37358 1 1 23 LEU N N -6.322 12.261 -5.869 1.00 . A A . 23 LEU N 1 1
15 37359 1 1 23 LEU O O -7.082 11.634 -9.160 1.00 . A A . 23 LEU O 1 1
15 37360 1 1 24 GLU C C -9.288 13.695 -9.152 1.00 . A A . 24 GLU C 1 1
15 37361 1 1 24 GLU CA C -9.648 12.381 -8.459 1.00 . A A . 24 GLU CA 1 1
15 37362 1 1 24 GLU CB C -10.979 12.533 -7.718 1.00 . A A . 24 GLU CB 1 1
15 37363 1 1 24 GLU CD C -13.432 13.108 -7.907 1.00 . A A . 24 GLU CD 1 1
15 37364 1 1 24 GLU CG C -12.110 12.995 -8.624 1.00 . A A . 24 GLU CG 1 1
15 37365 1 1 24 GLU H H -8.779 11.959 -6.573 1.00 . A A . 24 GLU H 1 1
15 37366 1 1 24 GLU HA H -9.749 11.609 -9.208 1.00 . A A . 24 GLU HA 1 1
15 37367 1 1 24 GLU HB2 H -11.250 11.580 -7.284 1.00 . A A . 24 GLU HB2 1 1
15 37368 1 1 24 GLU HB3 H -10.860 13.259 -6.923 1.00 . A A . 24 GLU HB3 1 1
15 37369 1 1 24 GLU HG2 H -11.856 13.962 -9.028 1.00 . A A . 24 GLU HG2 1 1
15 37370 1 1 24 GLU HG3 H -12.216 12.287 -9.433 1.00 . A A . 24 GLU HG3 1 1
15 37371 1 1 24 GLU N N -8.594 11.975 -7.538 1.00 . A A . 24 GLU N 1 1
15 37372 1 1 24 GLU O O -9.472 13.843 -10.361 1.00 . A A . 24 GLU O 1 1
15 37373 1 1 24 GLU OE1 O -13.638 14.104 -7.184 1.00 . A A . 24 GLU OE1 1 1
15 37374 1 1 24 GLU OE2 O -14.284 12.212 -8.085 1.00 . A A . 24 GLU OE2 1 1
15 37375 1 1 25 LYS C C -7.383 15.921 -9.972 1.00 . A A . 25 LYS C 1 1
15 37376 1 1 25 LYS CA C -8.432 15.964 -8.861 1.00 . A A . 25 LYS CA 1 1
15 37377 1 1 25 LYS CB C -7.932 16.822 -7.696 1.00 . A A . 25 LYS CB 1 1
15 37378 1 1 25 LYS CD C -7.389 19.090 -6.790 1.00 . A A . 25 LYS CD 1 1
15 37379 1 1 25 LYS CE C -7.526 20.582 -7.013 1.00 . A A . 25 LYS CE 1 1
15 37380 1 1 25 LYS CG C -7.855 18.304 -8.002 1.00 . A A . 25 LYS CG 1 1
15 37381 1 1 25 LYS H H -8.579 14.412 -7.432 1.00 . A A . 25 LYS H 1 1
15 37382 1 1 25 LYS HA H -9.340 16.402 -9.254 1.00 . A A . 25 LYS HA 1 1
15 37383 1 1 25 LYS HB2 H -8.596 16.689 -6.854 1.00 . A A . 25 LYS HB2 1 1
15 37384 1 1 25 LYS HB3 H -6.945 16.485 -7.418 1.00 . A A . 25 LYS HB3 1 1
15 37385 1 1 25 LYS HD2 H -7.985 18.806 -5.934 1.00 . A A . 25 LYS HD2 1 1
15 37386 1 1 25 LYS HD3 H -6.352 18.859 -6.601 1.00 . A A . 25 LYS HD3 1 1
15 37387 1 1 25 LYS HE2 H -7.103 21.098 -6.165 1.00 . A A . 25 LYS HE2 1 1
15 37388 1 1 25 LYS HE3 H -6.979 20.846 -7.907 1.00 . A A . 25 LYS HE3 1 1
15 37389 1 1 25 LYS HG2 H -7.157 18.458 -8.812 1.00 . A A . 25 LYS HG2 1 1
15 37390 1 1 25 LYS HG3 H -8.834 18.655 -8.297 1.00 . A A . 25 LYS HG3 1 1
15 37391 1 1 25 LYS HZ1 H -9.007 22.020 -7.357 1.00 . A A . 25 LYS HZ1 1 1
15 37392 1 1 25 LYS HZ2 H -9.484 20.777 -6.304 1.00 . A A . 25 LYS HZ2 1 1
15 37393 1 1 25 LYS HZ3 H -9.383 20.484 -7.969 1.00 . A A . 25 LYS HZ3 1 1
15 37394 1 1 25 LYS N N -8.754 14.628 -8.377 1.00 . A A . 25 LYS N 1 1
15 37395 1 1 25 LYS NZ N -8.947 20.994 -7.172 1.00 . A A . 25 LYS NZ 1 1
15 37396 1 1 25 LYS O O -7.399 16.743 -10.885 1.00 . A A . 25 LYS O 1 1
15 37397 1 1 26 HIS C C -5.710 13.683 -11.857 1.00 . A A . 26 HIS C 1 1
15 37398 1 1 26 HIS CA C -5.418 14.828 -10.889 1.00 . A A . 26 HIS CA 1 1
15 37399 1 1 26 HIS CB C -4.056 14.613 -10.219 1.00 . A A . 26 HIS CB 1 1
15 37400 1 1 26 HIS CD2 C -3.714 16.410 -8.365 1.00 . A A . 26 HIS CD2 1 1
15 37401 1 1 26 HIS CE1 C -2.202 17.621 -9.382 1.00 . A A . 26 HIS CE1 1 1
15 37402 1 1 26 HIS CG C -3.486 15.844 -9.577 1.00 . A A . 26 HIS CG 1 1
15 37403 1 1 26 HIS H H -6.508 14.325 -9.141 1.00 . A A . 26 HIS H 1 1
15 37404 1 1 26 HIS HA H -5.384 15.750 -11.451 1.00 . A A . 26 HIS HA 1 1
15 37405 1 1 26 HIS HB2 H -4.156 13.858 -9.453 1.00 . A A . 26 HIS HB2 1 1
15 37406 1 1 26 HIS HB3 H -3.349 14.269 -10.961 1.00 . A A . 26 HIS HB3 1 1
15 37407 1 1 26 HIS HD1 H -2.169 16.495 -11.097 1.00 . A A . 26 HIS HD1 1 1
15 37408 1 1 26 HIS HD2 H -4.420 16.069 -7.618 1.00 . A A . 26 HIS HD2 1 1
15 37409 1 1 26 HIS HE1 H -1.479 18.391 -9.597 1.00 . A A . 26 HIS HE1 1 1
15 37410 1 1 26 HIS HE2 H -2.697 17.998 -7.430 1.00 . A A . 26 HIS HE2 1 1
15 37411 1 1 26 HIS N N -6.472 14.961 -9.890 1.00 . A A . 26 HIS N 1 1
15 37412 1 1 26 HIS ND1 N -2.536 16.631 -10.187 1.00 . A A . 26 HIS ND1 1 1
15 37413 1 1 26 HIS NE2 N -2.900 17.511 -8.269 1.00 . A A . 26 HIS NE2 1 1
15 37414 1 1 26 HIS O O -4.841 13.292 -12.634 1.00 . A A . 26 HIS O 1 1
15 37415 1 1 27 ALA C C -6.483 10.850 -12.604 1.00 . A A . 27 ALA C 1 1
15 37416 1 1 27 ALA CA C -7.383 12.085 -12.699 1.00 . A A . 27 ALA CA 1 1
15 37417 1 1 27 ALA CB C -7.440 12.595 -14.133 1.00 . A A . 27 ALA CB 1 1
15 37418 1 1 27 ALA H H -7.568 13.503 -11.132 1.00 . A A . 27 ALA H 1 1
15 37419 1 1 27 ALA HA H -8.385 11.806 -12.407 1.00 . A A . 27 ALA HA 1 1
15 37420 1 1 27 ALA HB1 H -6.448 12.888 -14.448 1.00 . A A . 27 ALA HB1 1 1
15 37421 1 1 27 ALA HB2 H -8.102 13.446 -14.188 1.00 . A A . 27 ALA HB2 1 1
15 37422 1 1 27 ALA HB3 H -7.806 11.811 -14.779 1.00 . A A . 27 ALA HB3 1 1
15 37423 1 1 27 ALA N N -6.938 13.155 -11.798 1.00 . A A . 27 ALA N 1 1
15 37424 1 1 27 ALA O O -6.234 10.170 -13.602 1.00 . A A . 27 ALA O 1 1
15 37425 1 1 28 ALA C C -5.832 8.096 -11.403 1.00 . A A . 28 ALA C 1 1
15 37426 1 1 28 ALA CA C -5.130 9.430 -11.167 1.00 . A A . 28 ALA CA 1 1
15 37427 1 1 28 ALA CB C -4.560 9.488 -9.759 1.00 . A A . 28 ALA CB 1 1
15 37428 1 1 28 ALA H H -6.317 11.098 -10.629 1.00 . A A . 28 ALA H 1 1
15 37429 1 1 28 ALA HA H -4.310 9.519 -11.863 1.00 . A A . 28 ALA HA 1 1
15 37430 1 1 28 ALA HB1 H -5.357 9.364 -9.042 1.00 . A A . 28 ALA HB1 1 1
15 37431 1 1 28 ALA HB2 H -4.081 10.444 -9.604 1.00 . A A . 28 ALA HB2 1 1
15 37432 1 1 28 ALA HB3 H -3.834 8.698 -9.633 1.00 . A A . 28 ALA HB3 1 1
15 37433 1 1 28 ALA N N -6.029 10.551 -11.395 1.00 . A A . 28 ALA N 1 1
15 37434 1 1 28 ALA O O -6.818 7.768 -10.735 1.00 . A A . 28 ALA O 1 1
15 37435 1 1 29 SER C C -5.701 5.079 -11.482 1.00 . A A . 29 SER C 1 1
15 37436 1 1 29 SER CA C -5.840 6.017 -12.686 1.00 . A A . 29 SER CA 1 1
15 37437 1 1 29 SER CB C -5.076 5.456 -13.895 1.00 . A A . 29 SER CB 1 1
15 37438 1 1 29 SER H H -4.549 7.677 -12.868 1.00 . A A . 29 SER H 1 1
15 37439 1 1 29 SER HA H -6.885 6.122 -12.941 1.00 . A A . 29 SER HA 1 1
15 37440 1 1 29 SER HB2 H -5.099 6.177 -14.698 1.00 . A A . 29 SER HB2 1 1
15 37441 1 1 29 SER HB3 H -4.050 5.274 -13.612 1.00 . A A . 29 SER HB3 1 1
15 37442 1 1 29 SER HG H -6.121 4.408 -15.177 1.00 . A A . 29 SER HG 1 1
15 37443 1 1 29 SER N N -5.314 7.337 -12.361 1.00 . A A . 29 SER N 1 1
15 37444 1 1 29 SER O O -4.788 5.247 -10.672 1.00 . A A . 29 SER O 1 1
15 37445 1 1 29 SER OG O -5.640 4.243 -14.360 1.00 . A A . 29 SER OG 1 1
15 37446 1 1 30 PRO C C -5.196 2.441 -10.115 1.00 . A A . 30 PRO C 1 1
15 37447 1 1 30 PRO CA C -6.564 3.113 -10.240 1.00 . A A . 30 PRO CA 1 1
15 37448 1 1 30 PRO CB C -7.638 2.081 -10.620 1.00 . A A . 30 PRO CB 1 1
15 37449 1 1 30 PRO CD C -7.782 3.877 -12.194 1.00 . A A . 30 PRO CD 1 1
15 37450 1 1 30 PRO CG C -8.045 2.412 -12.019 1.00 . A A . 30 PRO CG 1 1
15 37451 1 1 30 PRO HA H -6.823 3.566 -9.294 1.00 . A A . 30 PRO HA 1 1
15 37452 1 1 30 PRO HB2 H -7.219 1.088 -10.556 1.00 . A A . 30 PRO HB2 1 1
15 37453 1 1 30 PRO HB3 H -8.472 2.165 -9.940 1.00 . A A . 30 PRO HB3 1 1
15 37454 1 1 30 PRO HD2 H -7.550 4.102 -13.225 1.00 . A A . 30 PRO HD2 1 1
15 37455 1 1 30 PRO HD3 H -8.629 4.458 -11.858 1.00 . A A . 30 PRO HD3 1 1
15 37456 1 1 30 PRO HG2 H -7.453 1.840 -12.718 1.00 . A A . 30 PRO HG2 1 1
15 37457 1 1 30 PRO HG3 H -9.095 2.201 -12.156 1.00 . A A . 30 PRO HG3 1 1
15 37458 1 1 30 PRO N N -6.616 4.098 -11.330 1.00 . A A . 30 PRO N 1 1
15 37459 1 1 30 PRO O O -4.687 2.261 -9.008 1.00 . A A . 30 PRO O 1 1
15 37460 1 1 31 GLU C C -2.251 2.475 -10.712 1.00 . A A . 31 GLU C 1 1
15 37461 1 1 31 GLU CA C -3.274 1.496 -11.280 1.00 . A A . 31 GLU CA 1 1
15 37462 1 1 31 GLU CB C -2.894 1.118 -12.709 1.00 . A A . 31 GLU CB 1 1
15 37463 1 1 31 GLU CD C -3.756 -1.248 -12.556 1.00 . A A . 31 GLU CD 1 1
15 37464 1 1 31 GLU CG C -3.793 0.058 -13.321 1.00 . A A . 31 GLU CG 1 1
15 37465 1 1 31 GLU H H -5.086 2.220 -12.098 1.00 . A A . 31 GLU H 1 1
15 37466 1 1 31 GLU HA H -3.286 0.607 -10.668 1.00 . A A . 31 GLU HA 1 1
15 37467 1 1 31 GLU HB2 H -2.943 2.002 -13.327 1.00 . A A . 31 GLU HB2 1 1
15 37468 1 1 31 GLU HB3 H -1.880 0.744 -12.710 1.00 . A A . 31 GLU HB3 1 1
15 37469 1 1 31 GLU HG2 H -4.809 0.425 -13.326 1.00 . A A . 31 GLU HG2 1 1
15 37470 1 1 31 GLU HG3 H -3.472 -0.125 -14.335 1.00 . A A . 31 GLU HG3 1 1
15 37471 1 1 31 GLU N N -4.608 2.086 -11.254 1.00 . A A . 31 GLU N 1 1
15 37472 1 1 31 GLU O O -1.422 2.117 -9.875 1.00 . A A . 31 GLU O 1 1
15 37473 1 1 31 GLU OE1 O -2.772 -2.005 -12.713 1.00 . A A . 31 GLU OE1 1 1
15 37474 1 1 31 GLU OE2 O -4.707 -1.518 -11.796 1.00 . A A . 31 GLU OE2 1 1
15 37475 1 1 32 LEU C C -1.642 4.968 -9.170 1.00 . A A . 32 LEU C 1 1
15 37476 1 1 32 LEU CA C -1.458 4.780 -10.676 1.00 . A A . 32 LEU CA 1 1
15 37477 1 1 32 LEU CB C -1.756 6.090 -11.418 1.00 . A A . 32 LEU CB 1 1
15 37478 1 1 32 LEU CD1 C 0.551 7.062 -11.235 1.00 . A A . 32 LEU CD1 1 1
15 37479 1 1 32 LEU CD2 C -1.396 8.551 -11.710 1.00 . A A . 32 LEU CD2 1 1
15 37480 1 1 32 LEU CG C -0.929 7.301 -10.981 1.00 . A A . 32 LEU CG 1 1
15 37481 1 1 32 LEU H H -3.004 3.933 -11.844 1.00 . A A . 32 LEU H 1 1
15 37482 1 1 32 LEU HA H -0.439 4.486 -10.872 1.00 . A A . 32 LEU HA 1 1
15 37483 1 1 32 LEU HB2 H -1.582 5.924 -12.472 1.00 . A A . 32 LEU HB2 1 1
15 37484 1 1 32 LEU HB3 H -2.801 6.326 -11.279 1.00 . A A . 32 LEU HB3 1 1
15 37485 1 1 32 LEU HD11 H 0.871 6.184 -10.694 1.00 . A A . 32 LEU HD11 1 1
15 37486 1 1 32 LEU HD12 H 1.121 7.918 -10.900 1.00 . A A . 32 LEU HD12 1 1
15 37487 1 1 32 LEU HD13 H 0.714 6.911 -12.292 1.00 . A A . 32 LEU HD13 1 1
15 37488 1 1 32 LEU HD21 H -1.217 8.437 -12.769 1.00 . A A . 32 LEU HD21 1 1
15 37489 1 1 32 LEU HD22 H -0.852 9.407 -11.342 1.00 . A A . 32 LEU HD22 1 1
15 37490 1 1 32 LEU HD23 H -2.452 8.694 -11.537 1.00 . A A . 32 LEU HD23 1 1
15 37491 1 1 32 LEU HG H -1.065 7.462 -9.922 1.00 . A A . 32 LEU HG 1 1
15 37492 1 1 32 LEU N N -2.334 3.721 -11.164 1.00 . A A . 32 LEU N 1 1
15 37493 1 1 32 LEU O O -0.677 5.176 -8.438 1.00 . A A . 32 LEU O 1 1
15 37494 1 1 33 THR C C -2.458 3.969 -6.469 1.00 . A A . 33 THR C 1 1
15 37495 1 1 33 THR CA C -3.228 4.984 -7.311 1.00 . A A . 33 THR CA 1 1
15 37496 1 1 33 THR CB C -4.740 4.765 -7.103 1.00 . A A . 33 THR CB 1 1
15 37497 1 1 33 THR CG2 C -5.109 4.839 -5.629 1.00 . A A . 33 THR CG2 1 1
15 37498 1 1 33 THR H H -3.612 4.714 -9.372 1.00 . A A . 33 THR H 1 1
15 37499 1 1 33 THR HA H -2.980 5.982 -6.981 1.00 . A A . 33 THR HA 1 1
15 37500 1 1 33 THR HB H -4.997 3.782 -7.470 1.00 . A A . 33 THR HB 1 1
15 37501 1 1 33 THR HG1 H -4.875 6.295 -8.342 1.00 . A A . 33 THR HG1 1 1
15 37502 1 1 33 THR HG21 H -4.568 4.076 -5.085 1.00 . A A . 33 THR HG21 1 1
15 37503 1 1 33 THR HG22 H -6.171 4.679 -5.516 1.00 . A A . 33 THR HG22 1 1
15 37504 1 1 33 THR HG23 H -4.848 5.812 -5.240 1.00 . A A . 33 THR HG23 1 1
15 37505 1 1 33 THR N N -2.888 4.869 -8.724 1.00 . A A . 33 THR N 1 1
15 37506 1 1 33 THR O O -1.834 4.318 -5.464 1.00 . A A . 33 THR O 1 1
15 37507 1 1 33 THR OG1 O -5.483 5.744 -7.841 1.00 . A A . 33 THR OG1 1 1
15 37508 1 1 34 LEU C C -0.345 1.721 -6.264 1.00 . A A . 34 LEU C 1 1
15 37509 1 1 34 LEU CA C -1.867 1.646 -6.140 1.00 . A A . 34 LEU CA 1 1
15 37510 1 1 34 LEU CB C -2.407 0.292 -6.615 1.00 . A A . 34 LEU CB 1 1
15 37511 1 1 34 LEU CD1 C -3.227 -1.901 -5.722 1.00 . A A . 34 LEU CD1 1 1
15 37512 1 1 34 LEU CD2 C -0.796 -1.570 -6.139 1.00 . A A . 34 LEU CD2 1 1
15 37513 1 1 34 LEU CG C -2.088 -0.896 -5.707 1.00 . A A . 34 LEU CG 1 1
15 37514 1 1 34 LEU H H -2.948 2.507 -7.740 1.00 . A A . 34 LEU H 1 1
15 37515 1 1 34 LEU HA H -2.133 1.782 -5.101 1.00 . A A . 34 LEU HA 1 1
15 37516 1 1 34 LEU HB2 H -3.480 0.370 -6.706 1.00 . A A . 34 LEU HB2 1 1
15 37517 1 1 34 LEU HB3 H -1.995 0.088 -7.593 1.00 . A A . 34 LEU HB3 1 1
15 37518 1 1 34 LEU HD11 H -3.410 -2.224 -6.736 1.00 . A A . 34 LEU HD11 1 1
15 37519 1 1 34 LEU HD12 H -4.120 -1.439 -5.323 1.00 . A A . 34 LEU HD12 1 1
15 37520 1 1 34 LEU HD13 H -2.963 -2.755 -5.114 1.00 . A A . 34 LEU HD13 1 1
15 37521 1 1 34 LEU HD21 H 0.019 -0.864 -6.072 1.00 . A A . 34 LEU HD21 1 1
15 37522 1 1 34 LEU HD22 H -0.893 -1.913 -7.157 1.00 . A A . 34 LEU HD22 1 1
15 37523 1 1 34 LEU HD23 H -0.596 -2.413 -5.493 1.00 . A A . 34 LEU HD23 1 1
15 37524 1 1 34 LEU HG H -1.965 -0.542 -4.693 1.00 . A A . 34 LEU HG 1 1
15 37525 1 1 34 LEU N N -2.492 2.716 -6.894 1.00 . A A . 34 LEU N 1 1
15 37526 1 1 34 LEU O O 0.381 1.405 -5.319 1.00 . A A . 34 LEU O 1 1
15 37527 1 1 35 MET C C 2.101 3.452 -6.734 1.00 . A A . 35 MET C 1 1
15 37528 1 1 35 MET CA C 1.563 2.341 -7.640 1.00 . A A . 35 MET CA 1 1
15 37529 1 1 35 MET CB C 1.840 2.648 -9.119 1.00 . A A . 35 MET CB 1 1
15 37530 1 1 35 MET CE C 3.441 5.098 -10.505 1.00 . A A . 35 MET CE 1 1
15 37531 1 1 35 MET CG C 3.307 2.525 -9.517 1.00 . A A . 35 MET CG 1 1
15 37532 1 1 35 MET H H -0.495 2.380 -8.148 1.00 . A A . 35 MET H 1 1
15 37533 1 1 35 MET HA H 2.049 1.412 -7.375 1.00 . A A . 35 MET HA 1 1
15 37534 1 1 35 MET HB2 H 1.268 1.967 -9.727 1.00 . A A . 35 MET HB2 1 1
15 37535 1 1 35 MET HB3 H 1.518 3.659 -9.329 1.00 . A A . 35 MET HB3 1 1
15 37536 1 1 35 MET HE1 H 3.898 6.075 -10.496 1.00 . A A . 35 MET HE1 1 1
15 37537 1 1 35 MET HE2 H 2.392 5.189 -10.265 1.00 . A A . 35 MET HE2 1 1
15 37538 1 1 35 MET HE3 H 3.548 4.657 -11.486 1.00 . A A . 35 MET HE3 1 1
15 37539 1 1 35 MET HG2 H 3.763 1.753 -8.913 1.00 . A A . 35 MET HG2 1 1
15 37540 1 1 35 MET HG3 H 3.358 2.240 -10.559 1.00 . A A . 35 MET HG3 1 1
15 37541 1 1 35 MET N N 0.132 2.170 -7.420 1.00 . A A . 35 MET N 1 1
15 37542 1 1 35 MET O O 3.233 3.385 -6.247 1.00 . A A . 35 MET O 1 1
15 37543 1 1 35 MET SD S 4.238 4.052 -9.291 1.00 . A A . 35 MET SD 1 1
15 37544 1 1 36 ILE C C 1.745 4.963 -4.136 1.00 . A A . 36 ILE C 1 1
15 37545 1 1 36 ILE CA C 1.607 5.524 -5.550 1.00 . A A . 36 ILE CA 1 1
15 37546 1 1 36 ILE CB C 0.547 6.649 -5.581 1.00 . A A . 36 ILE CB 1 1
15 37547 1 1 36 ILE CD1 C -0.251 8.642 -6.958 1.00 . A A . 36 ILE CD1 1 1
15 37548 1 1 36 ILE CG1 C 0.738 7.504 -6.836 1.00 . A A . 36 ILE CG1 1 1
15 37549 1 1 36 ILE CG2 C 0.600 7.506 -4.323 1.00 . A A . 36 ILE CG2 1 1
15 37550 1 1 36 ILE H H 0.411 4.500 -6.964 1.00 . A A . 36 ILE H 1 1
15 37551 1 1 36 ILE HA H 2.556 5.946 -5.851 1.00 . A A . 36 ILE HA 1 1
15 37552 1 1 36 ILE HB H -0.425 6.186 -5.623 1.00 . A A . 36 ILE HB 1 1
15 37553 1 1 36 ILE HD11 H -0.122 9.318 -6.126 1.00 . A A . 36 ILE HD11 1 1
15 37554 1 1 36 ILE HD12 H -1.256 8.247 -6.949 1.00 . A A . 36 ILE HD12 1 1
15 37555 1 1 36 ILE HD13 H -0.078 9.173 -7.883 1.00 . A A . 36 ILE HD13 1 1
15 37556 1 1 36 ILE HG12 H 1.730 7.929 -6.825 1.00 . A A . 36 ILE HG12 1 1
15 37557 1 1 36 ILE HG13 H 0.630 6.878 -7.709 1.00 . A A . 36 ILE HG13 1 1
15 37558 1 1 36 ILE HG21 H 0.354 6.898 -3.463 1.00 . A A . 36 ILE HG21 1 1
15 37559 1 1 36 ILE HG22 H -0.112 8.314 -4.407 1.00 . A A . 36 ILE HG22 1 1
15 37560 1 1 36 ILE HG23 H 1.594 7.912 -4.205 1.00 . A A . 36 ILE HG23 1 1
15 37561 1 1 36 ILE N N 1.273 4.462 -6.491 1.00 . A A . 36 ILE N 1 1
15 37562 1 1 36 ILE O O 2.684 5.306 -3.413 1.00 . A A . 36 ILE O 1 1
15 37563 1 1 37 ALA C C 2.184 2.652 -2.294 1.00 . A A . 37 ALA C 1 1
15 37564 1 1 37 ALA CA C 0.877 3.422 -2.455 1.00 . A A . 37 ALA CA 1 1
15 37565 1 1 37 ALA CB C -0.316 2.494 -2.276 1.00 . A A . 37 ALA CB 1 1
15 37566 1 1 37 ALA H H 0.088 3.863 -4.373 1.00 . A A . 37 ALA H 1 1
15 37567 1 1 37 ALA HA H 0.826 4.189 -1.696 1.00 . A A . 37 ALA HA 1 1
15 37568 1 1 37 ALA HB1 H -1.231 3.057 -2.387 1.00 . A A . 37 ALA HB1 1 1
15 37569 1 1 37 ALA HB2 H -0.282 2.050 -1.291 1.00 . A A . 37 ALA HB2 1 1
15 37570 1 1 37 ALA HB3 H -0.281 1.713 -3.023 1.00 . A A . 37 ALA HB3 1 1
15 37571 1 1 37 ALA N N 0.825 4.077 -3.760 1.00 . A A . 37 ALA N 1 1
15 37572 1 1 37 ALA O O 2.744 2.575 -1.199 1.00 . A A . 37 ALA O 1 1
15 37573 1 1 38 GLY C C 5.086 2.323 -3.062 1.00 . A A . 38 GLY C 1 1
15 37574 1 1 38 GLY CA C 3.935 1.402 -3.397 1.00 . A A . 38 GLY CA 1 1
15 37575 1 1 38 GLY H H 2.142 2.153 -4.229 1.00 . A A . 38 GLY H 1 1
15 37576 1 1 38 GLY HA2 H 3.900 0.607 -2.664 1.00 . A A . 38 GLY HA2 1 1
15 37577 1 1 38 GLY HA3 H 4.103 0.973 -4.373 1.00 . A A . 38 GLY HA3 1 1
15 37578 1 1 38 GLY N N 2.664 2.095 -3.399 1.00 . A A . 38 GLY N 1 1
15 37579 1 1 38 GLY O O 5.945 1.983 -2.246 1.00 . A A . 38 GLY O 1 1
15 37580 1 1 39 ASN C C 6.094 4.905 -1.952 1.00 . A A . 39 ASN C 1 1
15 37581 1 1 39 ASN CA C 6.122 4.499 -3.416 1.00 . A A . 39 ASN CA 1 1
15 37582 1 1 39 ASN CB C 5.931 5.735 -4.301 1.00 . A A . 39 ASN CB 1 1
15 37583 1 1 39 ASN CG C 6.468 5.540 -5.705 1.00 . A A . 39 ASN CG 1 1
15 37584 1 1 39 ASN H H 4.396 3.692 -4.344 1.00 . A A . 39 ASN H 1 1
15 37585 1 1 39 ASN HA H 7.081 4.057 -3.634 1.00 . A A . 39 ASN HA 1 1
15 37586 1 1 39 ASN HB2 H 4.877 5.961 -4.369 1.00 . A A . 39 ASN HB2 1 1
15 37587 1 1 39 ASN HB3 H 6.446 6.571 -3.852 1.00 . A A . 39 ASN HB3 1 1
15 37588 1 1 39 ASN HD21 H 4.704 4.871 -6.338 1.00 . A A . 39 ASN HD21 1 1
15 37589 1 1 39 ASN HD22 H 5.958 4.944 -7.526 1.00 . A A . 39 ASN HD22 1 1
15 37590 1 1 39 ASN N N 5.097 3.496 -3.687 1.00 . A A . 39 ASN N 1 1
15 37591 1 1 39 ASN ND2 N 5.626 5.071 -6.611 1.00 . A A . 39 ASN ND2 1 1
15 37592 1 1 39 ASN O O 7.142 5.054 -1.320 1.00 . A A . 39 ASN O 1 1
15 37593 1 1 39 ASN OD1 O 7.636 5.808 -5.975 1.00 . A A . 39 ASN OD1 1 1
15 37594 1 1 40 ILE C C 5.364 4.371 0.881 1.00 . A A . 40 ILE C 1 1
15 37595 1 1 40 ILE CA C 4.712 5.422 -0.017 1.00 . A A . 40 ILE CA 1 1
15 37596 1 1 40 ILE CB C 3.216 5.558 0.353 1.00 . A A . 40 ILE CB 1 1
15 37597 1 1 40 ILE CD1 C 1.058 6.780 -0.256 1.00 . A A . 40 ILE CD1 1 1
15 37598 1 1 40 ILE CG1 C 2.551 6.655 -0.487 1.00 . A A . 40 ILE CG1 1 1
15 37599 1 1 40 ILE CG2 C 3.054 5.858 1.838 1.00 . A A . 40 ILE CG2 1 1
15 37600 1 1 40 ILE H H 4.095 4.959 -1.985 1.00 . A A . 40 ILE H 1 1
15 37601 1 1 40 ILE HA H 5.194 6.373 0.153 1.00 . A A . 40 ILE HA 1 1
15 37602 1 1 40 ILE HB H 2.732 4.616 0.147 1.00 . A A . 40 ILE HB 1 1
15 37603 1 1 40 ILE HD11 H 0.659 7.555 -0.892 1.00 . A A . 40 ILE HD11 1 1
15 37604 1 1 40 ILE HD12 H 0.871 7.033 0.778 1.00 . A A . 40 ILE HD12 1 1
15 37605 1 1 40 ILE HD13 H 0.578 5.841 -0.488 1.00 . A A . 40 ILE HD13 1 1
15 37606 1 1 40 ILE HG12 H 3.001 7.608 -0.248 1.00 . A A . 40 ILE HG12 1 1
15 37607 1 1 40 ILE HG13 H 2.707 6.441 -1.533 1.00 . A A . 40 ILE HG13 1 1
15 37608 1 1 40 ILE HG21 H 3.600 6.757 2.085 1.00 . A A . 40 ILE HG21 1 1
15 37609 1 1 40 ILE HG22 H 3.440 5.032 2.416 1.00 . A A . 40 ILE HG22 1 1
15 37610 1 1 40 ILE HG23 H 2.007 5.999 2.064 1.00 . A A . 40 ILE HG23 1 1
15 37611 1 1 40 ILE N N 4.889 5.072 -1.418 1.00 . A A . 40 ILE N 1 1
15 37612 1 1 40 ILE O O 6.267 4.684 1.655 1.00 . A A . 40 ILE O 1 1
15 37613 1 1 41 ALA C C 6.959 1.908 1.411 1.00 . A A . 41 ALA C 1 1
15 37614 1 1 41 ALA CA C 5.444 2.031 1.557 1.00 . A A . 41 ALA CA 1 1
15 37615 1 1 41 ALA CB C 4.766 0.723 1.176 1.00 . A A . 41 ALA CB 1 1
15 37616 1 1 41 ALA H H 4.220 2.931 0.086 1.00 . A A . 41 ALA H 1 1
15 37617 1 1 41 ALA HA H 5.209 2.240 2.589 1.00 . A A . 41 ALA HA 1 1
15 37618 1 1 41 ALA HB1 H 5.111 -0.066 1.828 1.00 . A A . 41 ALA HB1 1 1
15 37619 1 1 41 ALA HB2 H 5.009 0.476 0.153 1.00 . A A . 41 ALA HB2 1 1
15 37620 1 1 41 ALA HB3 H 3.696 0.830 1.276 1.00 . A A . 41 ALA HB3 1 1
15 37621 1 1 41 ALA N N 4.921 3.123 0.748 1.00 . A A . 41 ALA N 1 1
15 37622 1 1 41 ALA O O 7.675 1.803 2.403 1.00 . A A . 41 ALA O 1 1
15 37623 1 1 42 THR C C 9.683 2.879 0.600 1.00 . A A . 42 THR C 1 1
15 37624 1 1 42 THR CA C 8.859 1.804 -0.109 1.00 . A A . 42 THR CA 1 1
15 37625 1 1 42 THR CB C 9.140 1.863 -1.626 1.00 . A A . 42 THR CB 1 1
15 37626 1 1 42 THR CG2 C 10.619 1.647 -1.924 1.00 . A A . 42 THR CG2 1 1
15 37627 1 1 42 THR H H 6.816 2.079 -0.577 1.00 . A A . 42 THR H 1 1
15 37628 1 1 42 THR HA H 9.170 0.834 0.252 1.00 . A A . 42 THR HA 1 1
15 37629 1 1 42 THR HB H 8.853 2.838 -1.991 1.00 . A A . 42 THR HB 1 1
15 37630 1 1 42 THR HG1 H 7.441 1.136 -2.328 1.00 . A A . 42 THR HG1 1 1
15 37631 1 1 42 THR HG21 H 10.924 0.681 -1.549 1.00 . A A . 42 THR HG21 1 1
15 37632 1 1 42 THR HG22 H 11.201 2.421 -1.443 1.00 . A A . 42 THR HG22 1 1
15 37633 1 1 42 THR HG23 H 10.781 1.686 -2.990 1.00 . A A . 42 THR HG23 1 1
15 37634 1 1 42 THR N N 7.438 1.948 0.172 1.00 . A A . 42 THR N 1 1
15 37635 1 1 42 THR O O 10.681 2.572 1.247 1.00 . A A . 42 THR O 1 1
15 37636 1 1 42 THR OG1 O 8.368 0.865 -2.304 1.00 . A A . 42 THR OG1 1 1
15 37637 1 1 43 ASN C C 9.927 5.189 2.613 1.00 . A A . 43 ASN C 1 1
15 37638 1 1 43 ASN CA C 10.004 5.241 1.086 1.00 . A A . 43 ASN CA 1 1
15 37639 1 1 43 ASN CB C 9.484 6.584 0.551 1.00 . A A . 43 ASN CB 1 1
15 37640 1 1 43 ASN CG C 10.434 7.744 0.819 1.00 . A A . 43 ASN CG 1 1
15 37641 1 1 43 ASN H H 8.412 4.320 0.021 1.00 . A A . 43 ASN H 1 1
15 37642 1 1 43 ASN HA H 11.039 5.123 0.790 1.00 . A A . 43 ASN HA 1 1
15 37643 1 1 43 ASN HB2 H 9.345 6.507 -0.516 1.00 . A A . 43 ASN HB2 1 1
15 37644 1 1 43 ASN HB3 H 8.536 6.804 1.017 1.00 . A A . 43 ASN HB3 1 1
15 37645 1 1 43 ASN HD21 H 9.953 8.573 -0.923 1.00 . A A . 43 ASN HD21 1 1
15 37646 1 1 43 ASN HD22 H 11.128 9.430 0.019 1.00 . A A . 43 ASN HD22 1 1
15 37647 1 1 43 ASN N N 9.252 4.133 0.500 1.00 . A A . 43 ASN N 1 1
15 37648 1 1 43 ASN ND2 N 10.506 8.677 -0.120 1.00 . A A . 43 ASN ND2 1 1
15 37649 1 1 43 ASN O O 10.913 5.460 3.298 1.00 . A A . 43 ASN O 1 1
15 37650 1 1 43 ASN OD1 O 11.108 7.799 1.844 1.00 . A A . 43 ASN OD1 1 1
15 37651 1 1 44 VAL C C 9.571 3.560 5.090 1.00 . A A . 44 VAL C 1 1
15 37652 1 1 44 VAL CA C 8.620 4.643 4.589 1.00 . A A . 44 VAL CA 1 1
15 37653 1 1 44 VAL CB C 7.170 4.290 4.997 1.00 . A A . 44 VAL CB 1 1
15 37654 1 1 44 VAL CG1 C 7.078 4.005 6.490 1.00 . A A . 44 VAL CG1 1 1
15 37655 1 1 44 VAL CG2 C 6.223 5.417 4.621 1.00 . A A . 44 VAL CG2 1 1
15 37656 1 1 44 VAL H H 7.996 4.645 2.559 1.00 . A A . 44 VAL H 1 1
15 37657 1 1 44 VAL HA H 8.886 5.580 5.057 1.00 . A A . 44 VAL HA 1 1
15 37658 1 1 44 VAL HB H 6.869 3.401 4.461 1.00 . A A . 44 VAL HB 1 1
15 37659 1 1 44 VAL HG11 H 7.721 3.173 6.738 1.00 . A A . 44 VAL HG11 1 1
15 37660 1 1 44 VAL HG12 H 6.058 3.760 6.748 1.00 . A A . 44 VAL HG12 1 1
15 37661 1 1 44 VAL HG13 H 7.391 4.878 7.043 1.00 . A A . 44 VAL HG13 1 1
15 37662 1 1 44 VAL HG21 H 5.224 5.176 4.955 1.00 . A A . 44 VAL HG21 1 1
15 37663 1 1 44 VAL HG22 H 6.223 5.543 3.549 1.00 . A A . 44 VAL HG22 1 1
15 37664 1 1 44 VAL HG23 H 6.550 6.333 5.090 1.00 . A A . 44 VAL HG23 1 1
15 37665 1 1 44 VAL N N 8.766 4.811 3.147 1.00 . A A . 44 VAL N 1 1
15 37666 1 1 44 VAL O O 10.313 3.768 6.049 1.00 . A A . 44 VAL O 1 1
15 37667 1 1 45 LEU C C 11.925 1.701 4.556 1.00 . A A . 45 LEU C 1 1
15 37668 1 1 45 LEU CA C 10.463 1.312 4.745 1.00 . A A . 45 LEU CA 1 1
15 37669 1 1 45 LEU CB C 10.146 0.101 3.865 1.00 . A A . 45 LEU CB 1 1
15 37670 1 1 45 LEU CD1 C 8.498 -1.605 3.042 1.00 . A A . 45 LEU CD1 1 1
15 37671 1 1 45 LEU CD2 C 8.681 -1.122 5.484 1.00 . A A . 45 LEU CD2 1 1
15 37672 1 1 45 LEU CG C 8.770 -0.533 4.087 1.00 . A A . 45 LEU CG 1 1
15 37673 1 1 45 LEU H H 8.955 2.319 3.647 1.00 . A A . 45 LEU H 1 1
15 37674 1 1 45 LEU HA H 10.298 1.051 5.780 1.00 . A A . 45 LEU HA 1 1
15 37675 1 1 45 LEU HB2 H 10.214 0.412 2.830 1.00 . A A . 45 LEU HB2 1 1
15 37676 1 1 45 LEU HB3 H 10.899 -0.650 4.044 1.00 . A A . 45 LEU HB3 1 1
15 37677 1 1 45 LEU HD11 H 8.527 -1.162 2.057 1.00 . A A . 45 LEU HD11 1 1
15 37678 1 1 45 LEU HD12 H 7.523 -2.036 3.214 1.00 . A A . 45 LEU HD12 1 1
15 37679 1 1 45 LEU HD13 H 9.250 -2.378 3.113 1.00 . A A . 45 LEU HD13 1 1
15 37680 1 1 45 LEU HD21 H 9.463 -1.856 5.616 1.00 . A A . 45 LEU HD21 1 1
15 37681 1 1 45 LEU HD22 H 7.719 -1.594 5.614 1.00 . A A . 45 LEU HD22 1 1
15 37682 1 1 45 LEU HD23 H 8.797 -0.335 6.214 1.00 . A A . 45 LEU HD23 1 1
15 37683 1 1 45 LEU HG H 8.009 0.227 3.994 1.00 . A A . 45 LEU HG 1 1
15 37684 1 1 45 LEU N N 9.574 2.421 4.406 1.00 . A A . 45 LEU N 1 1
15 37685 1 1 45 LEU O O 12.824 1.111 5.154 1.00 . A A . 45 LEU O 1 1
15 37686 1 1 46 ASN C C 14.078 4.127 4.286 1.00 . A A . 46 ASN C 1 1
15 37687 1 1 46 ASN CA C 13.486 3.091 3.334 1.00 . A A . 46 ASN CA 1 1
15 37688 1 1 46 ASN CB C 13.427 3.657 1.919 1.00 . A A . 46 ASN CB 1 1
15 37689 1 1 46 ASN CG C 14.717 3.507 1.148 1.00 . A A . 46 ASN CG 1 1
15 37690 1 1 46 ASN H H 11.381 3.186 3.353 1.00 . A A . 46 ASN H 1 1
15 37691 1 1 46 ASN HA H 14.108 2.210 3.334 1.00 . A A . 46 ASN HA 1 1
15 37692 1 1 46 ASN HB2 H 12.648 3.151 1.370 1.00 . A A . 46 ASN HB2 1 1
15 37693 1 1 46 ASN HB3 H 13.189 4.709 1.977 1.00 . A A . 46 ASN HB3 1 1
15 37694 1 1 46 ASN HD21 H 13.674 3.152 -0.496 1.00 . A A . 46 ASN HD21 1 1
15 37695 1 1 46 ASN HD22 H 15.392 3.138 -0.685 1.00 . A A . 46 ASN HD22 1 1
15 37696 1 1 46 ASN N N 12.146 2.702 3.728 1.00 . A A . 46 ASN N 1 1
15 37697 1 1 46 ASN ND2 N 14.582 3.239 -0.139 1.00 . A A . 46 ASN ND2 1 1
15 37698 1 1 46 ASN O O 15.135 3.908 4.874 1.00 . A A . 46 ASN O 1 1
15 37699 1 1 46 ASN OD1 O 15.816 3.604 1.697 1.00 . A A . 46 ASN OD1 1 1
15 37700 1 1 47 GLN C C 13.095 6.829 6.346 1.00 . A A . 47 GLN C 1 1
15 37701 1 1 47 GLN CA C 13.954 6.390 5.158 1.00 . A A . 47 GLN CA 1 1
15 37702 1 1 47 GLN CB C 14.110 7.565 4.187 1.00 . A A . 47 GLN CB 1 1
15 37703 1 1 47 GLN CD C 14.969 8.377 1.954 1.00 . A A . 47 GLN CD 1 1
15 37704 1 1 47 GLN CG C 14.928 7.234 2.947 1.00 . A A . 47 GLN CG 1 1
15 37705 1 1 47 GLN H H 12.474 5.316 4.078 1.00 . A A . 47 GLN H 1 1
15 37706 1 1 47 GLN HA H 14.930 6.106 5.519 1.00 . A A . 47 GLN HA 1 1
15 37707 1 1 47 GLN HB2 H 13.129 7.885 3.868 1.00 . A A . 47 GLN HB2 1 1
15 37708 1 1 47 GLN HB3 H 14.594 8.380 4.703 1.00 . A A . 47 GLN HB3 1 1
15 37709 1 1 47 GLN HE21 H 15.081 7.099 0.440 1.00 . A A . 47 GLN HE21 1 1
15 37710 1 1 47 GLN HE22 H 15.087 8.772 0.013 1.00 . A A . 47 GLN HE22 1 1
15 37711 1 1 47 GLN HG2 H 15.937 7.003 3.251 1.00 . A A . 47 GLN HG2 1 1
15 37712 1 1 47 GLN HG3 H 14.493 6.371 2.464 1.00 . A A . 47 GLN HG3 1 1
15 37713 1 1 47 GLN N N 13.386 5.250 4.448 1.00 . A A . 47 GLN N 1 1
15 37714 1 1 47 GLN NE2 N 15.054 8.050 0.674 1.00 . A A . 47 GLN NE2 1 1
15 37715 1 1 47 GLN O O 13.427 7.799 7.026 1.00 . A A . 47 GLN O 1 1
15 37716 1 1 47 GLN OE1 O 14.909 9.547 2.329 1.00 . A A . 47 GLN OE1 1 1
15 37717 1 1 48 ARG C C 10.723 5.428 8.612 1.00 . A A . 48 ARG C 1 1
15 37718 1 1 48 ARG CA C 11.067 6.561 7.649 1.00 . A A . 48 ARG CA 1 1
15 37719 1 1 48 ARG CB C 9.783 7.117 7.018 1.00 . A A . 48 ARG CB 1 1
15 37720 1 1 48 ARG CD C 10.178 9.628 7.065 1.00 . A A . 48 ARG CD 1 1
15 37721 1 1 48 ARG CG C 9.988 8.386 6.193 1.00 . A A . 48 ARG CG 1 1
15 37722 1 1 48 ARG CZ C 11.954 10.638 8.462 1.00 . A A . 48 ARG CZ 1 1
15 37723 1 1 48 ARG H H 11.812 5.307 6.101 1.00 . A A . 48 ARG H 1 1
15 37724 1 1 48 ARG HA H 11.547 7.350 8.206 1.00 . A A . 48 ARG HA 1 1
15 37725 1 1 48 ARG HB2 H 9.356 6.362 6.373 1.00 . A A . 48 ARG HB2 1 1
15 37726 1 1 48 ARG HB3 H 9.080 7.339 7.807 1.00 . A A . 48 ARG HB3 1 1
15 37727 1 1 48 ARG HD2 H 10.226 10.494 6.423 1.00 . A A . 48 ARG HD2 1 1
15 37728 1 1 48 ARG HD3 H 9.329 9.719 7.725 1.00 . A A . 48 ARG HD3 1 1
15 37729 1 1 48 ARG HE H 11.828 8.697 7.983 1.00 . A A . 48 ARG HE 1 1
15 37730 1 1 48 ARG HG2 H 10.863 8.261 5.575 1.00 . A A . 48 ARG HG2 1 1
15 37731 1 1 48 ARG HG3 H 9.124 8.533 5.563 1.00 . A A . 48 ARG HG3 1 1
15 37732 1 1 48 ARG HH11 H 10.625 11.985 7.728 1.00 . A A . 48 ARG HH11 1 1
15 37733 1 1 48 ARG HH12 H 11.859 12.647 8.748 1.00 . A A . 48 ARG HH12 1 1
15 37734 1 1 48 ARG HH21 H 13.450 9.576 9.331 1.00 . A A . 48 ARG HH21 1 1
15 37735 1 1 48 ARG HH22 H 13.465 11.288 9.651 1.00 . A A . 48 ARG HH22 1 1
15 37736 1 1 48 ARG N N 11.998 6.128 6.607 1.00 . A A . 48 ARG N 1 1
15 37737 1 1 48 ARG NE N 11.400 9.576 7.870 1.00 . A A . 48 ARG NE 1 1
15 37738 1 1 48 ARG NH1 N 11.437 11.854 8.297 1.00 . A A . 48 ARG NH1 1 1
15 37739 1 1 48 ARG NH2 N 13.043 10.486 9.205 1.00 . A A . 48 ARG NH2 1 1
15 37740 1 1 48 ARG O O 9.700 5.478 9.292 1.00 . A A . 48 ARG O 1 1
15 37741 1 1 49 VAL C C 12.662 2.799 10.173 1.00 . A A . 49 VAL C 1 1
15 37742 1 1 49 VAL CA C 11.342 3.295 9.582 1.00 . A A . 49 VAL CA 1 1
15 37743 1 1 49 VAL CB C 10.624 2.139 8.838 1.00 . A A . 49 VAL CB 1 1
15 37744 1 1 49 VAL CG1 C 11.603 1.307 8.024 1.00 . A A . 49 VAL CG1 1 1
15 37745 1 1 49 VAL CG2 C 9.838 1.264 9.805 1.00 . A A . 49 VAL CG2 1 1
15 37746 1 1 49 VAL H H 12.403 4.446 8.155 1.00 . A A . 49 VAL H 1 1
15 37747 1 1 49 VAL HA H 10.704 3.635 10.386 1.00 . A A . 49 VAL HA 1 1
15 37748 1 1 49 VAL HB H 9.920 2.582 8.148 1.00 . A A . 49 VAL HB 1 1
15 37749 1 1 49 VAL HG11 H 12.057 1.926 7.264 1.00 . A A . 49 VAL HG11 1 1
15 37750 1 1 49 VAL HG12 H 11.078 0.489 7.553 1.00 . A A . 49 VAL HG12 1 1
15 37751 1 1 49 VAL HG13 H 12.373 0.917 8.675 1.00 . A A . 49 VAL HG13 1 1
15 37752 1 1 49 VAL HG21 H 9.098 1.864 10.312 1.00 . A A . 49 VAL HG21 1 1
15 37753 1 1 49 VAL HG22 H 10.512 0.832 10.530 1.00 . A A . 49 VAL HG22 1 1
15 37754 1 1 49 VAL HG23 H 9.347 0.475 9.255 1.00 . A A . 49 VAL HG23 1 1
15 37755 1 1 49 VAL N N 11.584 4.424 8.693 1.00 . A A . 49 VAL N 1 1
15 37756 1 1 49 VAL O O 13.730 3.300 9.819 1.00 . A A . 49 VAL O 1 1
15 37757 1 1 50 ALA C C 14.192 -0.010 10.954 1.00 . A A . 50 ALA C 1 1
15 37758 1 1 50 ALA CA C 13.778 1.260 11.682 1.00 . A A . 50 ALA CA 1 1
15 37759 1 1 50 ALA CB C 13.530 0.979 13.156 1.00 . A A . 50 ALA CB 1 1
15 37760 1 1 50 ALA H H 11.703 1.454 11.300 1.00 . A A . 50 ALA H 1 1
15 37761 1 1 50 ALA HA H 14.572 1.985 11.605 1.00 . A A . 50 ALA HA 1 1
15 37762 1 1 50 ALA HB1 H 13.180 1.878 13.641 1.00 . A A . 50 ALA HB1 1 1
15 37763 1 1 50 ALA HB2 H 14.449 0.656 13.620 1.00 . A A . 50 ALA HB2 1 1
15 37764 1 1 50 ALA HB3 H 12.784 0.202 13.255 1.00 . A A . 50 ALA HB3 1 1
15 37765 1 1 50 ALA N N 12.585 1.824 11.067 1.00 . A A . 50 ALA N 1 1
15 37766 1 1 50 ALA O O 13.338 -0.778 10.537 1.00 . A A . 50 ALA O 1 1
15 37767 1 1 51 ALA C C 15.531 -2.692 10.780 1.00 . A A . 51 ALA C 1 1
15 37768 1 1 51 ALA CA C 16.022 -1.404 10.120 1.00 . A A . 51 ALA CA 1 1
15 37769 1 1 51 ALA CB C 17.545 -1.366 10.102 1.00 . A A . 51 ALA CB 1 1
15 37770 1 1 51 ALA H H 16.126 0.458 11.128 1.00 . A A . 51 ALA H 1 1
15 37771 1 1 51 ALA HA H 15.677 -1.386 9.095 1.00 . A A . 51 ALA HA 1 1
15 37772 1 1 51 ALA HB1 H 17.879 -0.471 9.596 1.00 . A A . 51 ALA HB1 1 1
15 37773 1 1 51 ALA HB2 H 17.923 -2.234 9.581 1.00 . A A . 51 ALA HB2 1 1
15 37774 1 1 51 ALA HB3 H 17.919 -1.365 11.116 1.00 . A A . 51 ALA HB3 1 1
15 37775 1 1 51 ALA N N 15.494 -0.215 10.792 1.00 . A A . 51 ALA N 1 1
15 37776 1 1 51 ALA O O 15.038 -3.595 10.103 1.00 . A A . 51 ALA O 1 1
15 37777 1 1 52 SER C C 13.712 -4.090 12.859 1.00 . A A . 52 SER C 1 1
15 37778 1 1 52 SER CA C 15.232 -3.951 12.840 1.00 . A A . 52 SER CA 1 1
15 37779 1 1 52 SER CB C 15.771 -3.888 14.268 1.00 . A A . 52 SER CB 1 1
15 37780 1 1 52 SER H H 16.020 -1.994 12.594 1.00 . A A . 52 SER H 1 1
15 37781 1 1 52 SER HA H 15.653 -4.811 12.345 1.00 . A A . 52 SER HA 1 1
15 37782 1 1 52 SER HB2 H 15.360 -3.023 14.766 1.00 . A A . 52 SER HB2 1 1
15 37783 1 1 52 SER HB3 H 15.480 -4.782 14.799 1.00 . A A . 52 SER HB3 1 1
15 37784 1 1 52 SER HG H 17.461 -3.034 14.814 1.00 . A A . 52 SER HG 1 1
15 37785 1 1 52 SER N N 15.643 -2.762 12.100 1.00 . A A . 52 SER N 1 1
15 37786 1 1 52 SER O O 13.171 -5.141 13.205 1.00 . A A . 52 SER O 1 1
15 37787 1 1 52 SER OG O 17.189 -3.791 14.269 1.00 . A A . 52 SER OG 1 1
15 37788 1 1 53 GLN C C 11.085 -3.087 11.019 1.00 . A A . 53 GLN C 1 1
15 37789 1 1 53 GLN CA C 11.581 -3.011 12.457 1.00 . A A . 53 GLN CA 1 1
15 37790 1 1 53 GLN CB C 11.073 -1.723 13.107 1.00 . A A . 53 GLN CB 1 1
15 37791 1 1 53 GLN CD C 9.587 -2.765 14.861 1.00 . A A . 53 GLN CD 1 1
15 37792 1 1 53 GLN CG C 9.666 -1.830 13.672 1.00 . A A . 53 GLN CG 1 1
15 37793 1 1 53 GLN H H 13.521 -2.223 12.198 1.00 . A A . 53 GLN H 1 1
15 37794 1 1 53 GLN HA H 11.219 -3.862 13.010 1.00 . A A . 53 GLN HA 1 1
15 37795 1 1 53 GLN HB2 H 11.744 -1.448 13.907 1.00 . A A . 53 GLN HB2 1 1
15 37796 1 1 53 GLN HB3 H 11.079 -0.939 12.364 1.00 . A A . 53 GLN HB3 1 1
15 37797 1 1 53 GLN HE21 H 9.243 -4.308 13.663 1.00 . A A . 53 GLN HE21 1 1
15 37798 1 1 53 GLN HE22 H 9.293 -4.668 15.357 1.00 . A A . 53 GLN HE22 1 1
15 37799 1 1 53 GLN HG2 H 9.343 -0.848 13.981 1.00 . A A . 53 GLN HG2 1 1
15 37800 1 1 53 GLN HG3 H 9.009 -2.196 12.896 1.00 . A A . 53 GLN HG3 1 1
15 37801 1 1 53 GLN N N 13.031 -3.025 12.478 1.00 . A A . 53 GLN N 1 1
15 37802 1 1 53 GLN NE2 N 9.350 -4.039 14.597 1.00 . A A . 53 GLN NE2 1 1
15 37803 1 1 53 GLN O O 9.893 -3.221 10.766 1.00 . A A . 53 GLN O 1 1
15 37804 1 1 53 GLN OE1 O 9.743 -2.345 16.007 1.00 . A A . 53 GLN OE1 1 1
15 37805 1 1 54 ARG C C 11.005 -4.009 8.062 1.00 . A A . 54 ARG C 1 1
15 37806 1 1 54 ARG CA C 11.733 -2.825 8.679 1.00 . A A . 54 ARG CA 1 1
15 37807 1 1 54 ARG CB C 13.037 -2.542 7.935 1.00 . A A . 54 ARG CB 1 1
15 37808 1 1 54 ARG CD C 14.191 -1.788 5.849 1.00 . A A . 54 ARG CD 1 1
15 37809 1 1 54 ARG CG C 12.869 -2.219 6.462 1.00 . A A . 54 ARG CG 1 1
15 37810 1 1 54 ARG CZ C 15.957 -0.299 6.726 1.00 . A A . 54 ARG CZ 1 1
15 37811 1 1 54 ARG H H 12.965 -3.138 10.365 1.00 . A A . 54 ARG H 1 1
15 37812 1 1 54 ARG HA H 11.098 -1.955 8.605 1.00 . A A . 54 ARG HA 1 1
15 37813 1 1 54 ARG HB2 H 13.524 -1.701 8.406 1.00 . A A . 54 ARG HB2 1 1
15 37814 1 1 54 ARG HB3 H 13.676 -3.407 8.020 1.00 . A A . 54 ARG HB3 1 1
15 37815 1 1 54 ARG HD2 H 14.923 -2.568 6.013 1.00 . A A . 54 ARG HD2 1 1
15 37816 1 1 54 ARG HD3 H 14.051 -1.644 4.788 1.00 . A A . 54 ARG HD3 1 1
15 37817 1 1 54 ARG HE H 14.020 0.171 6.591 1.00 . A A . 54 ARG HE 1 1
15 37818 1 1 54 ARG HG2 H 12.508 -3.097 5.947 1.00 . A A . 54 ARG HG2 1 1
15 37819 1 1 54 ARG HG3 H 12.154 -1.416 6.358 1.00 . A A . 54 ARG HG3 1 1
15 37820 1 1 54 ARG HH11 H 16.602 -2.174 6.302 1.00 . A A . 54 ARG HH11 1 1
15 37821 1 1 54 ARG HH12 H 17.831 -1.056 6.818 1.00 . A A . 54 ARG HH12 1 1
15 37822 1 1 54 ARG HH21 H 15.652 1.632 7.266 1.00 . A A . 54 ARG HH21 1 1
15 37823 1 1 54 ARG HH22 H 17.295 1.083 7.363 1.00 . A A . 54 ARG HH22 1 1
15 37824 1 1 54 ARG N N 12.027 -3.035 10.089 1.00 . A A . 54 ARG N 1 1
15 37825 1 1 54 ARG NE N 14.682 -0.542 6.438 1.00 . A A . 54 ARG NE 1 1
15 37826 1 1 54 ARG NH1 N 16.866 -1.254 6.605 1.00 . A A . 54 ARG NH1 1 1
15 37827 1 1 54 ARG NH2 N 16.329 0.900 7.153 1.00 . A A . 54 ARG NH2 1 1
15 37828 1 1 54 ARG O O 9.879 -3.865 7.591 1.00 . A A . 54 ARG O 1 1
15 37829 1 1 55 LYS C C 9.785 -6.772 8.245 1.00 . A A . 55 LYS C 1 1
15 37830 1 1 55 LYS CA C 11.012 -6.346 7.452 1.00 . A A . 55 LYS CA 1 1
15 37831 1 1 55 LYS CB C 11.994 -7.513 7.335 1.00 . A A . 55 LYS CB 1 1
15 37832 1 1 55 LYS CD C 12.417 -9.825 6.405 1.00 . A A . 55 LYS CD 1 1
15 37833 1 1 55 LYS CE C 11.940 -10.877 5.412 1.00 . A A . 55 LYS CE 1 1
15 37834 1 1 55 LYS CG C 11.469 -8.638 6.451 1.00 . A A . 55 LYS CG 1 1
15 37835 1 1 55 LYS H H 12.511 -5.258 8.492 1.00 . A A . 55 LYS H 1 1
15 37836 1 1 55 LYS HA H 10.693 -6.059 6.461 1.00 . A A . 55 LYS HA 1 1
15 37837 1 1 55 LYS HB2 H 12.921 -7.151 6.912 1.00 . A A . 55 LYS HB2 1 1
15 37838 1 1 55 LYS HB3 H 12.185 -7.913 8.320 1.00 . A A . 55 LYS HB3 1 1
15 37839 1 1 55 LYS HD2 H 13.397 -9.480 6.110 1.00 . A A . 55 LYS HD2 1 1
15 37840 1 1 55 LYS HD3 H 12.468 -10.268 7.388 1.00 . A A . 55 LYS HD3 1 1
15 37841 1 1 55 LYS HE2 H 11.928 -10.443 4.422 1.00 . A A . 55 LYS HE2 1 1
15 37842 1 1 55 LYS HE3 H 12.632 -11.708 5.428 1.00 . A A . 55 LYS HE3 1 1
15 37843 1 1 55 LYS HG2 H 10.518 -8.969 6.840 1.00 . A A . 55 LYS HG2 1 1
15 37844 1 1 55 LYS HG3 H 11.334 -8.260 5.448 1.00 . A A . 55 LYS HG3 1 1
15 37845 1 1 55 LYS HZ1 H 9.898 -10.585 5.783 1.00 . A A . 55 LYS HZ1 1 1
15 37846 1 1 55 LYS HZ2 H 10.574 -11.876 6.652 1.00 . A A . 55 LYS HZ2 1 1
15 37847 1 1 55 LYS HZ3 H 10.251 -12.041 4.995 1.00 . A A . 55 LYS HZ3 1 1
15 37848 1 1 55 LYS N N 11.629 -5.180 8.069 1.00 . A A . 55 LYS N 1 1
15 37849 1 1 55 LYS NZ N 10.573 -11.378 5.733 1.00 . A A . 55 LYS NZ 1 1
15 37850 1 1 55 LYS O O 8.819 -7.269 7.681 1.00 . A A . 55 LYS O 1 1
15 37851 1 1 56 LEU C C 7.505 -5.994 10.077 1.00 . A A . 56 LEU C 1 1
15 37852 1 1 56 LEU CA C 8.701 -6.883 10.418 1.00 . A A . 56 LEU CA 1 1
15 37853 1 1 56 LEU CB C 9.114 -6.720 11.889 1.00 . A A . 56 LEU CB 1 1
15 37854 1 1 56 LEU CD1 C 8.873 -7.600 14.224 1.00 . A A . 56 LEU CD1 1 1
15 37855 1 1 56 LEU CD2 C 6.998 -6.312 13.212 1.00 . A A . 56 LEU CD2 1 1
15 37856 1 1 56 LEU CG C 8.138 -7.287 12.931 1.00 . A A . 56 LEU CG 1 1
15 37857 1 1 56 LEU H H 10.623 -6.147 9.942 1.00 . A A . 56 LEU H 1 1
15 37858 1 1 56 LEU HA H 8.433 -7.912 10.236 1.00 . A A . 56 LEU HA 1 1
15 37859 1 1 56 LEU HB2 H 10.068 -7.210 12.024 1.00 . A A . 56 LEU HB2 1 1
15 37860 1 1 56 LEU HB3 H 9.243 -5.665 12.088 1.00 . A A . 56 LEU HB3 1 1
15 37861 1 1 56 LEU HD11 H 9.630 -8.346 14.039 1.00 . A A . 56 LEU HD11 1 1
15 37862 1 1 56 LEU HD12 H 8.171 -7.971 14.956 1.00 . A A . 56 LEU HD12 1 1
15 37863 1 1 56 LEU HD13 H 9.339 -6.700 14.599 1.00 . A A . 56 LEU HD13 1 1
15 37864 1 1 56 LEU HD21 H 6.327 -6.745 13.938 1.00 . A A . 56 LEU HD21 1 1
15 37865 1 1 56 LEU HD22 H 6.459 -6.114 12.297 1.00 . A A . 56 LEU HD22 1 1
15 37866 1 1 56 LEU HD23 H 7.401 -5.388 13.600 1.00 . A A . 56 LEU HD23 1 1
15 37867 1 1 56 LEU HG H 7.712 -8.206 12.555 1.00 . A A . 56 LEU HG 1 1
15 37868 1 1 56 LEU N N 9.823 -6.550 9.551 1.00 . A A . 56 LEU N 1 1
15 37869 1 1 56 LEU O O 6.371 -6.461 9.989 1.00 . A A . 56 LEU O 1 1
15 37870 1 1 57 ILE C C 6.284 -4.010 8.046 1.00 . A A . 57 ILE C 1 1
15 37871 1 1 57 ILE CA C 6.751 -3.758 9.484 1.00 . A A . 57 ILE CA 1 1
15 37872 1 1 57 ILE CB C 7.263 -2.306 9.704 1.00 . A A . 57 ILE CB 1 1
15 37873 1 1 57 ILE CD1 C 7.122 -0.344 11.340 1.00 . A A . 57 ILE CD1 1 1
15 37874 1 1 57 ILE CG1 C 6.691 -1.760 11.016 1.00 . A A . 57 ILE CG1 1 1
15 37875 1 1 57 ILE CG2 C 6.944 -1.380 8.540 1.00 . A A . 57 ILE CG2 1 1
15 37876 1 1 57 ILE H H 8.703 -4.400 9.967 1.00 . A A . 57 ILE H 1 1
15 37877 1 1 57 ILE HA H 5.908 -3.915 10.144 1.00 . A A . 57 ILE HA 1 1
15 37878 1 1 57 ILE HB H 8.337 -2.350 9.796 1.00 . A A . 57 ILE HB 1 1
15 37879 1 1 57 ILE HD11 H 6.811 0.315 10.544 1.00 . A A . 57 ILE HD11 1 1
15 37880 1 1 57 ILE HD12 H 8.197 -0.309 11.441 1.00 . A A . 57 ILE HD12 1 1
15 37881 1 1 57 ILE HD13 H 6.662 -0.031 12.266 1.00 . A A . 57 ILE HD13 1 1
15 37882 1 1 57 ILE HG12 H 5.613 -1.769 10.958 1.00 . A A . 57 ILE HG12 1 1
15 37883 1 1 57 ILE HG13 H 7.006 -2.397 11.830 1.00 . A A . 57 ILE HG13 1 1
15 37884 1 1 57 ILE HG21 H 5.874 -1.285 8.434 1.00 . A A . 57 ILE HG21 1 1
15 37885 1 1 57 ILE HG22 H 7.365 -1.787 7.633 1.00 . A A . 57 ILE HG22 1 1
15 37886 1 1 57 ILE HG23 H 7.377 -0.407 8.732 1.00 . A A . 57 ILE HG23 1 1
15 37887 1 1 57 ILE N N 7.778 -4.716 9.864 1.00 . A A . 57 ILE N 1 1
15 37888 1 1 57 ILE O O 5.128 -3.753 7.704 1.00 . A A . 57 ILE O 1 1
15 37889 1 1 58 ALA C C 5.880 -6.180 5.932 1.00 . A A . 58 ALA C 1 1
15 37890 1 1 58 ALA CA C 6.816 -4.976 5.875 1.00 . A A . 58 ALA CA 1 1
15 37891 1 1 58 ALA CB C 8.064 -5.304 5.068 1.00 . A A . 58 ALA CB 1 1
15 37892 1 1 58 ALA H H 8.106 -4.658 7.527 1.00 . A A . 58 ALA H 1 1
15 37893 1 1 58 ALA HA H 6.305 -4.156 5.393 1.00 . A A . 58 ALA HA 1 1
15 37894 1 1 58 ALA HB1 H 8.567 -6.150 5.513 1.00 . A A . 58 ALA HB1 1 1
15 37895 1 1 58 ALA HB2 H 8.725 -4.450 5.067 1.00 . A A . 58 ALA HB2 1 1
15 37896 1 1 58 ALA HB3 H 7.784 -5.546 4.054 1.00 . A A . 58 ALA HB3 1 1
15 37897 1 1 58 ALA N N 7.176 -4.552 7.224 1.00 . A A . 58 ALA N 1 1
15 37898 1 1 58 ALA O O 4.875 -6.231 5.218 1.00 . A A . 58 ALA O 1 1
15 37899 1 1 59 GLU C C 3.979 -7.832 7.492 1.00 . A A . 59 GLU C 1 1
15 37900 1 1 59 GLU CA C 5.355 -8.299 7.037 1.00 . A A . 59 GLU CA 1 1
15 37901 1 1 59 GLU CB C 5.957 -9.216 8.109 1.00 . A A . 59 GLU CB 1 1
15 37902 1 1 59 GLU CD C 7.128 -10.834 6.556 1.00 . A A . 59 GLU CD 1 1
15 37903 1 1 59 GLU CG C 7.271 -9.873 7.715 1.00 . A A . 59 GLU CG 1 1
15 37904 1 1 59 GLU H H 7.072 -7.080 7.270 1.00 . A A . 59 GLU H 1 1
15 37905 1 1 59 GLU HA H 5.254 -8.846 6.114 1.00 . A A . 59 GLU HA 1 1
15 37906 1 1 59 GLU HB2 H 6.132 -8.635 9.003 1.00 . A A . 59 GLU HB2 1 1
15 37907 1 1 59 GLU HB3 H 5.246 -9.997 8.337 1.00 . A A . 59 GLU HB3 1 1
15 37908 1 1 59 GLU HG2 H 7.974 -9.102 7.435 1.00 . A A . 59 GLU HG2 1 1
15 37909 1 1 59 GLU HG3 H 7.656 -10.415 8.568 1.00 . A A . 59 GLU HG3 1 1
15 37910 1 1 59 GLU N N 6.215 -7.145 6.793 1.00 . A A . 59 GLU N 1 1
15 37911 1 1 59 GLU O O 2.957 -8.353 7.049 1.00 . A A . 59 GLU O 1 1
15 37912 1 1 59 GLU OE1 O 6.332 -11.790 6.663 1.00 . A A . 59 GLU OE1 1 1
15 37913 1 1 59 GLU OE2 O 7.816 -10.645 5.530 1.00 . A A . 59 GLU OE2 1 1
15 37914 1 1 60 LYS C C 1.863 -5.785 7.721 1.00 . A A . 60 LYS C 1 1
15 37915 1 1 60 LYS CA C 2.738 -6.241 8.877 1.00 . A A . 60 LYS CA 1 1
15 37916 1 1 60 LYS CB C 3.045 -5.038 9.771 1.00 . A A . 60 LYS CB 1 1
15 37917 1 1 60 LYS CD C 4.047 -4.147 11.892 1.00 . A A . 60 LYS CD 1 1
15 37918 1 1 60 LYS CE C 2.988 -3.054 11.898 1.00 . A A . 60 LYS CE 1 1
15 37919 1 1 60 LYS CG C 3.571 -5.389 11.150 1.00 . A A . 60 LYS CG 1 1
15 37920 1 1 60 LYS H H 4.833 -6.504 8.711 1.00 . A A . 60 LYS H 1 1
15 37921 1 1 60 LYS HA H 2.208 -6.985 9.450 1.00 . A A . 60 LYS HA 1 1
15 37922 1 1 60 LYS HB2 H 3.782 -4.422 9.279 1.00 . A A . 60 LYS HB2 1 1
15 37923 1 1 60 LYS HB3 H 2.139 -4.461 9.894 1.00 . A A . 60 LYS HB3 1 1
15 37924 1 1 60 LYS HD2 H 4.278 -4.414 12.913 1.00 . A A . 60 LYS HD2 1 1
15 37925 1 1 60 LYS HD3 H 4.936 -3.771 11.408 1.00 . A A . 60 LYS HD3 1 1
15 37926 1 1 60 LYS HE2 H 2.736 -2.811 10.876 1.00 . A A . 60 LYS HE2 1 1
15 37927 1 1 60 LYS HE3 H 2.109 -3.422 12.406 1.00 . A A . 60 LYS HE3 1 1
15 37928 1 1 60 LYS HG2 H 2.782 -5.858 11.719 1.00 . A A . 60 LYS HG2 1 1
15 37929 1 1 60 LYS HG3 H 4.399 -6.075 11.044 1.00 . A A . 60 LYS HG3 1 1
15 37930 1 1 60 LYS HZ1 H 4.346 -1.486 12.154 1.00 . A A . 60 LYS HZ1 1 1
15 37931 1 1 60 LYS HZ2 H 3.621 -2.005 13.589 1.00 . A A . 60 LYS HZ2 1 1
15 37932 1 1 60 LYS HZ3 H 2.743 -1.061 12.489 1.00 . A A . 60 LYS HZ3 1 1
15 37933 1 1 60 LYS N N 3.974 -6.841 8.382 1.00 . A A . 60 LYS N 1 1
15 37934 1 1 60 LYS NZ N 3.460 -1.821 12.580 1.00 . A A . 60 LYS NZ 1 1
15 37935 1 1 60 LYS O O 0.712 -6.199 7.601 1.00 . A A . 60 LYS O 1 1
15 37936 1 1 61 PHE C C 1.173 -5.478 4.834 1.00 . A A . 61 PHE C 1 1
15 37937 1 1 61 PHE CA C 1.721 -4.378 5.734 1.00 . A A . 61 PHE CA 1 1
15 37938 1 1 61 PHE CB C 2.658 -3.464 4.939 1.00 . A A . 61 PHE CB 1 1
15 37939 1 1 61 PHE CD1 C 1.240 -1.730 3.798 1.00 . A A . 61 PHE CD1 1 1
15 37940 1 1 61 PHE CD2 C 2.252 -3.426 2.465 1.00 . A A . 61 PHE CD2 1 1
15 37941 1 1 61 PHE CE1 C 0.674 -1.175 2.667 1.00 . A A . 61 PHE CE1 1 1
15 37942 1 1 61 PHE CE2 C 1.687 -2.877 1.332 1.00 . A A . 61 PHE CE2 1 1
15 37943 1 1 61 PHE CG C 2.035 -2.862 3.710 1.00 . A A . 61 PHE CG 1 1
15 37944 1 1 61 PHE CZ C 0.897 -1.749 1.432 1.00 . A A . 61 PHE CZ 1 1
15 37945 1 1 61 PHE H H 3.371 -4.684 7.019 1.00 . A A . 61 PHE H 1 1
15 37946 1 1 61 PHE HA H 0.897 -3.794 6.114 1.00 . A A . 61 PHE HA 1 1
15 37947 1 1 61 PHE HB2 H 2.980 -2.656 5.575 1.00 . A A . 61 PHE HB2 1 1
15 37948 1 1 61 PHE HB3 H 3.522 -4.032 4.629 1.00 . A A . 61 PHE HB3 1 1
15 37949 1 1 61 PHE HD1 H 1.065 -1.280 4.765 1.00 . A A . 61 PHE HD1 1 1
15 37950 1 1 61 PHE HD2 H 2.870 -4.306 2.383 1.00 . A A . 61 PHE HD2 1 1
15 37951 1 1 61 PHE HE1 H 0.054 -0.295 2.748 1.00 . A A . 61 PHE HE1 1 1
15 37952 1 1 61 PHE HE2 H 1.862 -3.331 0.368 1.00 . A A . 61 PHE HE2 1 1
15 37953 1 1 61 PHE HZ H 0.455 -1.317 0.546 1.00 . A A . 61 PHE HZ 1 1
15 37954 1 1 61 PHE N N 2.433 -4.940 6.873 1.00 . A A . 61 PHE N 1 1
15 37955 1 1 61 PHE O O -0.011 -5.495 4.509 1.00 . A A . 61 PHE O 1 1
15 37956 1 1 62 ALA C C 0.631 -8.394 4.097 1.00 . A A . 62 ALA C 1 1
15 37957 1 1 62 ALA CA C 1.675 -7.451 3.514 1.00 . A A . 62 ALA CA 1 1
15 37958 1 1 62 ALA CB C 2.906 -8.234 3.094 1.00 . A A . 62 ALA CB 1 1
15 37959 1 1 62 ALA H H 2.954 -6.379 4.814 1.00 . A A . 62 ALA H 1 1
15 37960 1 1 62 ALA HA H 1.257 -6.975 2.632 1.00 . A A . 62 ALA HA 1 1
15 37961 1 1 62 ALA HB1 H 2.613 -9.034 2.430 1.00 . A A . 62 ALA HB1 1 1
15 37962 1 1 62 ALA HB2 H 3.383 -8.650 3.972 1.00 . A A . 62 ALA HB2 1 1
15 37963 1 1 62 ALA HB3 H 3.596 -7.577 2.586 1.00 . A A . 62 ALA HB3 1 1
15 37964 1 1 62 ALA N N 2.040 -6.402 4.451 1.00 . A A . 62 ALA N 1 1
15 37965 1 1 62 ALA O O -0.357 -8.704 3.439 1.00 . A A . 62 ALA O 1 1
15 37966 1 1 63 GLN C C -1.413 -9.147 6.239 1.00 . A A . 63 GLN C 1 1
15 37967 1 1 63 GLN CA C -0.072 -9.798 5.939 1.00 . A A . 63 GLN CA 1 1
15 37968 1 1 63 GLN CB C 0.528 -10.402 7.209 1.00 . A A . 63 GLN CB 1 1
15 37969 1 1 63 GLN CD C 1.254 -12.619 6.199 1.00 . A A . 63 GLN CD 1 1
15 37970 1 1 63 GLN CG C 1.682 -11.360 6.942 1.00 . A A . 63 GLN CG 1 1
15 37971 1 1 63 GLN H H 1.633 -8.542 5.827 1.00 . A A . 63 GLN H 1 1
15 37972 1 1 63 GLN HA H -0.235 -10.593 5.225 1.00 . A A . 63 GLN HA 1 1
15 37973 1 1 63 GLN HB2 H 0.892 -9.601 7.837 1.00 . A A . 63 GLN HB2 1 1
15 37974 1 1 63 GLN HB3 H -0.243 -10.941 7.739 1.00 . A A . 63 GLN HB3 1 1
15 37975 1 1 63 GLN HE21 H 2.738 -13.637 7.040 1.00 . A A . 63 GLN HE21 1 1
15 37976 1 1 63 GLN HE22 H 1.720 -14.531 5.960 1.00 . A A . 63 GLN HE22 1 1
15 37977 1 1 63 GLN HG2 H 2.427 -10.850 6.350 1.00 . A A . 63 GLN HG2 1 1
15 37978 1 1 63 GLN HG3 H 2.114 -11.649 7.888 1.00 . A A . 63 GLN HG3 1 1
15 37979 1 1 63 GLN N N 0.845 -8.849 5.324 1.00 . A A . 63 GLN N 1 1
15 37980 1 1 63 GLN NE2 N 1.974 -13.704 6.418 1.00 . A A . 63 GLN NE2 1 1
15 37981 1 1 63 GLN O O -2.455 -9.783 6.101 1.00 . A A . 63 GLN O 1 1
15 37982 1 1 63 GLN OE1 O 0.293 -12.616 5.427 1.00 . A A . 63 GLN OE1 1 1
15 37983 1 1 64 ALA C C -3.364 -6.930 5.551 1.00 . A A . 64 ALA C 1 1
15 37984 1 1 64 ALA CA C -2.627 -7.140 6.868 1.00 . A A . 64 ALA CA 1 1
15 37985 1 1 64 ALA CB C -2.345 -5.805 7.544 1.00 . A A . 64 ALA CB 1 1
15 37986 1 1 64 ALA H H -0.527 -7.432 6.784 1.00 . A A . 64 ALA H 1 1
15 37987 1 1 64 ALA HA H -3.250 -7.730 7.527 1.00 . A A . 64 ALA HA 1 1
15 37988 1 1 64 ALA HB1 H -1.792 -5.974 8.457 1.00 . A A . 64 ALA HB1 1 1
15 37989 1 1 64 ALA HB2 H -3.278 -5.314 7.776 1.00 . A A . 64 ALA HB2 1 1
15 37990 1 1 64 ALA HB3 H -1.764 -5.180 6.881 1.00 . A A . 64 ALA HB3 1 1
15 37991 1 1 64 ALA N N -1.393 -7.880 6.638 1.00 . A A . 64 ALA N 1 1
15 37992 1 1 64 ALA O O -4.585 -7.066 5.477 1.00 . A A . 64 ALA O 1 1
15 37993 1 1 65 LEU C C -3.739 -7.739 2.646 1.00 . A A . 65 LEU C 1 1
15 37994 1 1 65 LEU CA C -3.146 -6.434 3.171 1.00 . A A . 65 LEU CA 1 1
15 37995 1 1 65 LEU CB C -2.043 -5.942 2.228 1.00 . A A . 65 LEU CB 1 1
15 37996 1 1 65 LEU CD1 C -3.556 -4.415 0.973 1.00 . A A . 65 LEU CD1 1 1
15 37997 1 1 65 LEU CD2 C -1.342 -5.008 0.013 1.00 . A A . 65 LEU CD2 1 1
15 37998 1 1 65 LEU CG C -2.514 -5.506 0.845 1.00 . A A . 65 LEU CG 1 1
15 37999 1 1 65 LEU H H -1.635 -6.502 4.650 1.00 . A A . 65 LEU H 1 1
15 38000 1 1 65 LEU HA H -3.925 -5.688 3.223 1.00 . A A . 65 LEU HA 1 1
15 38001 1 1 65 LEU HB2 H -1.545 -5.105 2.697 1.00 . A A . 65 LEU HB2 1 1
15 38002 1 1 65 LEU HB3 H -1.325 -6.740 2.103 1.00 . A A . 65 LEU HB3 1 1
15 38003 1 1 65 LEU HD11 H -4.399 -4.793 1.530 1.00 . A A . 65 LEU HD11 1 1
15 38004 1 1 65 LEU HD12 H -3.878 -4.106 -0.010 1.00 . A A . 65 LEU HD12 1 1
15 38005 1 1 65 LEU HD13 H -3.125 -3.575 1.495 1.00 . A A . 65 LEU HD13 1 1
15 38006 1 1 65 LEU HD21 H -0.915 -4.134 0.485 1.00 . A A . 65 LEU HD21 1 1
15 38007 1 1 65 LEU HD22 H -1.690 -4.748 -0.976 1.00 . A A . 65 LEU HD22 1 1
15 38008 1 1 65 LEU HD23 H -0.594 -5.783 -0.057 1.00 . A A . 65 LEU HD23 1 1
15 38009 1 1 65 LEU HG H -2.961 -6.345 0.337 1.00 . A A . 65 LEU HG 1 1
15 38010 1 1 65 LEU N N -2.602 -6.621 4.510 1.00 . A A . 65 LEU N 1 1
15 38011 1 1 65 LEU O O -4.851 -7.767 2.125 1.00 . A A . 65 LEU O 1 1
15 38012 1 1 66 MET C C -4.571 -10.692 3.076 1.00 . A A . 66 MET C 1 1
15 38013 1 1 66 MET CA C -3.376 -10.128 2.306 1.00 . A A . 66 MET CA 1 1
15 38014 1 1 66 MET CB C -2.178 -11.077 2.401 1.00 . A A . 66 MET CB 1 1
15 38015 1 1 66 MET CE C -1.103 -10.915 -0.535 1.00 . A A . 66 MET CE 1 1
15 38016 1 1 66 MET CG C -2.297 -12.323 1.542 1.00 . A A . 66 MET CG 1 1
15 38017 1 1 66 MET H H -2.132 -8.728 3.291 1.00 . A A . 66 MET H 1 1
15 38018 1 1 66 MET HA H -3.655 -10.015 1.266 1.00 . A A . 66 MET HA 1 1
15 38019 1 1 66 MET HB2 H -1.289 -10.543 2.096 1.00 . A A . 66 MET HB2 1 1
15 38020 1 1 66 MET HB3 H -2.063 -11.386 3.430 1.00 . A A . 66 MET HB3 1 1
15 38021 1 1 66 MET HE1 H -1.101 -10.618 -1.574 1.00 . A A . 66 MET HE1 1 1
15 38022 1 1 66 MET HE2 H -0.204 -11.472 -0.319 1.00 . A A . 66 MET HE2 1 1
15 38023 1 1 66 MET HE3 H -1.143 -10.036 0.090 1.00 . A A . 66 MET HE3 1 1
15 38024 1 1 66 MET HG2 H -1.389 -12.900 1.648 1.00 . A A . 66 MET HG2 1 1
15 38025 1 1 66 MET HG3 H -3.136 -12.905 1.889 1.00 . A A . 66 MET HG3 1 1
15 38026 1 1 66 MET N N -2.989 -8.818 2.815 1.00 . A A . 66 MET N 1 1
15 38027 1 1 66 MET O O -5.413 -11.385 2.506 1.00 . A A . 66 MET O 1 1
15 38028 1 1 66 MET SD S -2.534 -11.942 -0.209 1.00 . A A . 66 MET SD 1 1
15 38029 1 1 67 SER C C -7.018 -9.991 4.917 1.00 . A A . 67 SER C 1 1
15 38030 1 1 67 SER CA C -5.780 -10.845 5.179 1.00 . A A . 67 SER CA 1 1
15 38031 1 1 67 SER CB C -5.415 -10.827 6.667 1.00 . A A . 67 SER CB 1 1
15 38032 1 1 67 SER H H -3.949 -9.852 4.785 1.00 . A A . 67 SER H 1 1
15 38033 1 1 67 SER HA H -5.997 -11.861 4.887 1.00 . A A . 67 SER HA 1 1
15 38034 1 1 67 SER HB2 H -6.293 -11.040 7.255 1.00 . A A . 67 SER HB2 1 1
15 38035 1 1 67 SER HB3 H -4.662 -11.580 6.858 1.00 . A A . 67 SER HB3 1 1
15 38036 1 1 67 SER HG H -3.950 -9.544 6.884 1.00 . A A . 67 SER HG 1 1
15 38037 1 1 67 SER N N -4.656 -10.387 4.368 1.00 . A A . 67 SER N 1 1
15 38038 1 1 67 SER O O -8.144 -10.406 5.193 1.00 . A A . 67 SER O 1 1
15 38039 1 1 67 SER OG O -4.903 -9.566 7.057 1.00 . A A . 67 SER OG 1 1
15 38040 1 1 68 SER C C -8.306 -8.165 2.561 1.00 . A A . 68 SER C 1 1
15 38041 1 1 68 SER CA C -7.905 -7.925 4.011 1.00 . A A . 68 SER CA 1 1
15 38042 1 1 68 SER CB C -7.518 -6.463 4.228 1.00 . A A . 68 SER CB 1 1
15 38043 1 1 68 SER H H -5.883 -8.499 4.227 1.00 . A A . 68 SER H 1 1
15 38044 1 1 68 SER HA H -8.743 -8.165 4.648 1.00 . A A . 68 SER HA 1 1
15 38045 1 1 68 SER HB2 H -6.703 -6.206 3.569 1.00 . A A . 68 SER HB2 1 1
15 38046 1 1 68 SER HB3 H -8.369 -5.830 4.017 1.00 . A A . 68 SER HB3 1 1
15 38047 1 1 68 SER HG H -6.204 -6.582 5.687 1.00 . A A . 68 SER HG 1 1
15 38048 1 1 68 SER N N -6.804 -8.798 4.378 1.00 . A A . 68 SER N 1 1
15 38049 1 1 68 SER O O -9.313 -7.640 2.081 1.00 . A A . 68 SER O 1 1
15 38050 1 1 68 SER OG O -7.109 -6.247 5.571 1.00 . A A . 68 SER OG 1 1
15 38051 1 1 69 LEU C C -8.959 -10.365 0.528 1.00 . A A . 69 LEU C 1 1
15 38052 1 1 69 LEU CA C -7.822 -9.352 0.505 1.00 . A A . 69 LEU CA 1 1
15 38053 1 1 69 LEU CB C -6.582 -9.930 -0.182 1.00 . A A . 69 LEU CB 1 1
15 38054 1 1 69 LEU CD1 C -7.202 -9.065 -2.455 1.00 . A A . 69 LEU CD1 1 1
15 38055 1 1 69 LEU CD2 C -5.464 -10.848 -2.227 1.00 . A A . 69 LEU CD2 1 1
15 38056 1 1 69 LEU CG C -6.757 -10.284 -1.660 1.00 . A A . 69 LEU CG 1 1
15 38057 1 1 69 LEU H H -6.689 -9.303 2.279 1.00 . A A . 69 LEU H 1 1
15 38058 1 1 69 LEU HA H -8.149 -8.472 -0.028 1.00 . A A . 69 LEU HA 1 1
15 38059 1 1 69 LEU HB2 H -5.781 -9.209 -0.098 1.00 . A A . 69 LEU HB2 1 1
15 38060 1 1 69 LEU HB3 H -6.291 -10.826 0.345 1.00 . A A . 69 LEU HB3 1 1
15 38061 1 1 69 LEU HD11 H -7.345 -9.342 -3.490 1.00 . A A . 69 LEU HD11 1 1
15 38062 1 1 69 LEU HD12 H -6.446 -8.296 -2.389 1.00 . A A . 69 LEU HD12 1 1
15 38063 1 1 69 LEU HD13 H -8.132 -8.692 -2.051 1.00 . A A . 69 LEU HD13 1 1
15 38064 1 1 69 LEU HD21 H -4.673 -10.120 -2.115 1.00 . A A . 69 LEU HD21 1 1
15 38065 1 1 69 LEU HD22 H -5.599 -11.074 -3.274 1.00 . A A . 69 LEU HD22 1 1
15 38066 1 1 69 LEU HD23 H -5.200 -11.750 -1.694 1.00 . A A . 69 LEU HD23 1 1
15 38067 1 1 69 LEU HG H -7.521 -11.039 -1.749 1.00 . A A . 69 LEU HG 1 1
15 38068 1 1 69 LEU N N -7.510 -8.963 1.865 1.00 . A A . 69 LEU N 1 1
15 38069 1 1 69 LEU O O -8.792 -11.482 1.021 1.00 . A A . 69 LEU O 1 1
15 38070 1 1 70 GLU C C -11.131 -12.203 -0.212 1.00 . A A . 70 GLU C 1 1
15 38071 1 1 70 GLU CA C -11.355 -10.717 0.070 1.00 . A A . 70 GLU CA 1 1
15 38072 1 1 70 GLU CB C -12.368 -10.153 -0.925 1.00 . A A . 70 GLU CB 1 1
15 38073 1 1 70 GLU CD C -13.765 -8.175 -1.623 1.00 . A A . 70 GLU CD 1 1
15 38074 1 1 70 GLU CG C -12.609 -8.661 -0.774 1.00 . A A . 70 GLU CG 1 1
15 38075 1 1 70 GLU H H -10.133 -9.051 -0.396 1.00 . A A . 70 GLU H 1 1
15 38076 1 1 70 GLU HA H -11.759 -10.616 1.066 1.00 . A A . 70 GLU HA 1 1
15 38077 1 1 70 GLU HB2 H -12.010 -10.337 -1.926 1.00 . A A . 70 GLU HB2 1 1
15 38078 1 1 70 GLU HB3 H -13.311 -10.664 -0.791 1.00 . A A . 70 GLU HB3 1 1
15 38079 1 1 70 GLU HG2 H -12.828 -8.444 0.262 1.00 . A A . 70 GLU HG2 1 1
15 38080 1 1 70 GLU HG3 H -11.714 -8.133 -1.071 1.00 . A A . 70 GLU HG3 1 1
15 38081 1 1 70 GLU N N -10.112 -9.939 0.015 1.00 . A A . 70 GLU N 1 1
15 38082 1 1 70 GLU O O -11.343 -13.037 0.667 1.00 . A A . 70 GLU O 1 1
15 38083 1 1 70 GLU OE1 O -13.793 -8.485 -2.832 1.00 . A A . 70 GLU OE1 1 1
15 38084 1 1 70 GLU OE2 O -14.656 -7.488 -1.085 1.00 . A A . 70 GLU OE2 1 1
15 38085 1 1 71 THR C C -11.624 -14.824 -1.564 1.00 . A A . 71 THR C 1 1
15 38086 1 1 71 THR CA C -10.451 -13.889 -1.882 1.00 . A A . 71 THR CA 1 1
15 38087 1 1 71 THR CB C -9.145 -14.487 -1.301 1.00 . A A . 71 THR CB 1 1
15 38088 1 1 71 THR CG2 C -7.925 -13.798 -1.888 1.00 . A A . 71 THR CG2 1 1
15 38089 1 1 71 THR H H -10.515 -11.779 -2.054 1.00 . A A . 71 THR H 1 1
15 38090 1 1 71 THR HA H -10.340 -13.852 -2.955 1.00 . A A . 71 THR HA 1 1
15 38091 1 1 71 THR HB H -9.106 -15.532 -1.570 1.00 . A A . 71 THR HB 1 1
15 38092 1 1 71 THR HG1 H -9.816 -13.769 0.417 1.00 . A A . 71 THR HG1 1 1
15 38093 1 1 71 THR HG21 H -7.903 -13.952 -2.957 1.00 . A A . 71 THR HG21 1 1
15 38094 1 1 71 THR HG22 H -7.030 -14.211 -1.447 1.00 . A A . 71 THR HG22 1 1
15 38095 1 1 71 THR HG23 H -7.974 -12.739 -1.678 1.00 . A A . 71 THR HG23 1 1
15 38096 1 1 71 THR N N -10.689 -12.509 -1.429 1.00 . A A . 71 THR N 1 1
15 38097 1 1 71 THR O O -11.666 -15.441 -0.499 1.00 . A A . 71 THR O 1 1
15 38098 1 1 71 THR OG1 O -9.119 -14.376 0.130 1.00 . A A . 71 THR OG1 1 1
15 38099 1 1 72 PRO C C -13.332 -17.264 -2.096 1.00 . A A . 72 PRO C 1 1
15 38100 1 1 72 PRO CA C -13.757 -15.816 -2.313 1.00 . A A . 72 PRO CA 1 1
15 38101 1 1 72 PRO CB C -14.527 -15.676 -3.629 1.00 . A A . 72 PRO CB 1 1
15 38102 1 1 72 PRO CD C -12.650 -14.202 -3.766 1.00 . A A . 72 PRO CD 1 1
15 38103 1 1 72 PRO CG C -14.076 -14.377 -4.202 1.00 . A A . 72 PRO CG 1 1
15 38104 1 1 72 PRO HA H -14.381 -15.498 -1.489 1.00 . A A . 72 PRO HA 1 1
15 38105 1 1 72 PRO HB2 H -14.282 -16.501 -4.281 1.00 . A A . 72 PRO HB2 1 1
15 38106 1 1 72 PRO HB3 H -15.588 -15.669 -3.430 1.00 . A A . 72 PRO HB3 1 1
15 38107 1 1 72 PRO HD2 H -11.978 -14.641 -4.487 1.00 . A A . 72 PRO HD2 1 1
15 38108 1 1 72 PRO HD3 H -12.423 -13.156 -3.624 1.00 . A A . 72 PRO HD3 1 1
15 38109 1 1 72 PRO HG2 H -14.137 -14.409 -5.280 1.00 . A A . 72 PRO HG2 1 1
15 38110 1 1 72 PRO HG3 H -14.686 -13.574 -3.817 1.00 . A A . 72 PRO HG3 1 1
15 38111 1 1 72 PRO N N -12.598 -14.930 -2.486 1.00 . A A . 72 PRO N 1 1
15 38112 1 1 72 PRO O O -12.474 -17.786 -2.815 1.00 . A A . 72 PRO O 1 1
15 38113 1 1 73 LYS C C -14.648 -20.244 -1.047 1.00 . A A . 73 LYS C 1 1
15 38114 1 1 73 LYS CA C -13.534 -19.262 -0.733 1.00 . A A . 73 LYS CA 1 1
15 38115 1 1 73 LYS CB C -13.154 -19.302 0.748 1.00 . A A . 73 LYS CB 1 1
15 38116 1 1 73 LYS CD C -11.723 -18.298 2.572 1.00 . A A . 73 LYS CD 1 1
15 38117 1 1 73 LYS CE C -10.913 -17.076 2.976 1.00 . A A . 73 LYS CE 1 1
15 38118 1 1 73 LYS CG C -12.187 -18.192 1.132 1.00 . A A . 73 LYS CG 1 1
15 38119 1 1 73 LYS H H -14.658 -17.473 -0.617 1.00 . A A . 73 LYS H 1 1
15 38120 1 1 73 LYS HA H -12.672 -19.532 -1.328 1.00 . A A . 73 LYS HA 1 1
15 38121 1 1 73 LYS HB2 H -14.049 -19.198 1.343 1.00 . A A . 73 LYS HB2 1 1
15 38122 1 1 73 LYS HB3 H -12.689 -20.252 0.968 1.00 . A A . 73 LYS HB3 1 1
15 38123 1 1 73 LYS HD2 H -12.587 -18.374 3.215 1.00 . A A . 73 LYS HD2 1 1
15 38124 1 1 73 LYS HD3 H -11.109 -19.182 2.680 1.00 . A A . 73 LYS HD3 1 1
15 38125 1 1 73 LYS HE2 H -11.572 -16.222 3.007 1.00 . A A . 73 LYS HE2 1 1
15 38126 1 1 73 LYS HE3 H -10.498 -17.244 3.960 1.00 . A A . 73 LYS HE3 1 1
15 38127 1 1 73 LYS HG2 H -11.326 -18.244 0.484 1.00 . A A . 73 LYS HG2 1 1
15 38128 1 1 73 LYS HG3 H -12.683 -17.243 0.994 1.00 . A A . 73 LYS HG3 1 1
15 38129 1 1 73 LYS HZ1 H -9.187 -17.631 1.928 1.00 . A A . 73 LYS HZ1 1 1
15 38130 1 1 73 LYS HZ2 H -9.231 -15.992 2.369 1.00 . A A . 73 LYS HZ2 1 1
15 38131 1 1 73 LYS HZ3 H -10.189 -16.547 1.090 1.00 . A A . 73 LYS HZ3 1 1
15 38132 1 1 73 LYS N N -13.928 -17.910 -1.105 1.00 . A A . 73 LYS N 1 1
15 38133 1 1 73 LYS NZ N -9.806 -16.794 2.024 1.00 . A A . 73 LYS NZ 1 1
15 38134 1 1 73 LYS O O -15.831 -19.912 -0.954 1.00 . A A . 73 LYS O 1 1
15 38135 1 1 74 THR C C -15.491 -23.574 -1.096 1.00 . A A . 74 THR C 1 1
15 38136 1 1 74 THR CA C -15.196 -22.385 -2.007 1.00 . A A . 74 THR CA 1 1
15 38137 1 1 74 THR CB C -14.633 -22.891 -3.343 1.00 . A A . 74 THR CB 1 1
15 38138 1 1 74 THR CG2 C -15.757 -23.279 -4.282 1.00 . A A . 74 THR CG2 1 1
15 38139 1 1 74 THR H H -13.336 -21.731 -1.252 1.00 . A A . 74 THR H 1 1
15 38140 1 1 74 THR HA H -16.116 -21.861 -2.206 1.00 . A A . 74 THR HA 1 1
15 38141 1 1 74 THR HB H -14.013 -23.757 -3.160 1.00 . A A . 74 THR HB 1 1
15 38142 1 1 74 THR HG1 H -14.385 -21.058 -4.049 1.00 . A A . 74 THR HG1 1 1
15 38143 1 1 74 THR HG21 H -16.349 -24.059 -3.831 1.00 . A A . 74 THR HG21 1 1
15 38144 1 1 74 THR HG22 H -15.339 -23.633 -5.213 1.00 . A A . 74 THR HG22 1 1
15 38145 1 1 74 THR HG23 H -16.376 -22.415 -4.468 1.00 . A A . 74 THR HG23 1 1
15 38146 1 1 74 THR N N -14.268 -21.453 -1.407 1.00 . A A . 74 THR N 1 1
15 38147 1 1 74 THR O O -14.622 -24.406 -0.834 1.00 . A A . 74 THR O 1 1
15 38148 1 1 74 THR OG1 O -13.847 -21.859 -3.954 1.00 . A A . 74 THR OG1 1 1
15 38149 1 1 75 HIS C C -18.614 -25.138 -0.278 1.00 . A A . 75 HIS C 1 1
15 38150 1 1 75 HIS CA C -17.194 -24.782 0.154 1.00 . A A . 75 HIS CA 1 1
15 38151 1 1 75 HIS CB C -17.129 -24.532 1.665 1.00 . A A . 75 HIS CB 1 1
15 38152 1 1 75 HIS CD2 C -14.925 -25.611 2.500 1.00 . A A . 75 HIS CD2 1 1
15 38153 1 1 75 HIS CE1 C -13.833 -23.782 3.015 1.00 . A A . 75 HIS CE1 1 1
15 38154 1 1 75 HIS CG C -15.737 -24.565 2.224 1.00 . A A . 75 HIS CG 1 1
15 38155 1 1 75 HIS H H -17.324 -22.868 -0.740 1.00 . A A . 75 HIS H 1 1
15 38156 1 1 75 HIS HA H -16.545 -25.612 -0.091 1.00 . A A . 75 HIS HA 1 1
15 38157 1 1 75 HIS HB2 H -17.550 -23.560 1.882 1.00 . A A . 75 HIS HB2 1 1
15 38158 1 1 75 HIS HB3 H -17.709 -25.289 2.170 1.00 . A A . 75 HIS HB3 1 1
15 38159 1 1 75 HIS HD1 H -15.345 -22.499 2.488 1.00 . A A . 75 HIS HD1 1 1
15 38160 1 1 75 HIS HD2 H -15.159 -26.657 2.362 1.00 . A A . 75 HIS HD2 1 1
15 38161 1 1 75 HIS HE1 H -13.059 -23.108 3.351 1.00 . A A . 75 HIS HE1 1 1
15 38162 1 1 75 HIS HE2 H -12.970 -25.630 3.279 1.00 . A A . 75 HIS HE2 1 1
15 38163 1 1 75 HIS N N -16.719 -23.628 -0.598 1.00 . A A . 75 HIS N 1 1
15 38164 1 1 75 HIS ND1 N -15.022 -23.432 2.561 1.00 . A A . 75 HIS ND1 1 1
15 38165 1 1 75 HIS NE2 N -13.751 -25.098 2.988 1.00 . A A . 75 HIS NE2 1 1
15 38166 1 1 75 HIS O O -18.796 -25.862 -1.258 1.00 . A A . 75 HIS O 1 1
15 38167 1 1 76 LEU C C -21.376 -26.293 -0.066 1.00 . A A . 76 LEU C 1 1
15 38168 1 1 76 LEU CA C -21.027 -24.811 0.095 1.00 . A A . 76 LEU CA 1 1
15 38169 1 1 76 LEU CB C -21.397 -24.064 -1.199 1.00 . A A . 76 LEU CB 1 1
15 38170 1 1 76 LEU CD1 C -20.027 -21.947 -1.107 1.00 . A A . 76 LEU CD1 1 1
15 38171 1 1 76 LEU CD2 C -22.239 -21.959 -2.268 1.00 . A A . 76 LEU CD2 1 1
15 38172 1 1 76 LEU CG C -21.430 -22.532 -1.115 1.00 . A A . 76 LEU CG 1 1
15 38173 1 1 76 LEU H H -19.392 -24.058 1.222 1.00 . A A . 76 LEU H 1 1
15 38174 1 1 76 LEU HA H -21.618 -24.406 0.905 1.00 . A A . 76 LEU HA 1 1
15 38175 1 1 76 LEU HB2 H -20.681 -24.340 -1.959 1.00 . A A . 76 LEU HB2 1 1
15 38176 1 1 76 LEU HB3 H -22.372 -24.405 -1.514 1.00 . A A . 76 LEU HB3 1 1
15 38177 1 1 76 LEU HD11 H -19.480 -22.333 -0.259 1.00 . A A . 76 LEU HD11 1 1
15 38178 1 1 76 LEU HD12 H -20.085 -20.870 -1.037 1.00 . A A . 76 LEU HD12 1 1
15 38179 1 1 76 LEU HD13 H -19.519 -22.221 -2.019 1.00 . A A . 76 LEU HD13 1 1
15 38180 1 1 76 LEU HD21 H -21.798 -22.265 -3.204 1.00 . A A . 76 LEU HD21 1 1
15 38181 1 1 76 LEU HD22 H -22.238 -20.881 -2.206 1.00 . A A . 76 LEU HD22 1 1
15 38182 1 1 76 LEU HD23 H -23.255 -22.322 -2.213 1.00 . A A . 76 LEU HD23 1 1
15 38183 1 1 76 LEU HG H -21.913 -22.242 -0.195 1.00 . A A . 76 LEU HG 1 1
15 38184 1 1 76 LEU N N -19.611 -24.608 0.436 1.00 . A A . 76 LEU N 1 1
15 38185 1 1 76 LEU O O -22.298 -26.642 -0.807 1.00 . A A . 76 LEU O 1 1
15 38186 1 1 77 GLU C C -21.403 -29.294 1.686 1.00 . A A . 77 GLU C 1 1
15 38187 1 1 77 GLU CA C -20.843 -28.593 0.456 1.00 . A A . 77 GLU CA 1 1
15 38188 1 1 77 GLU CB C -19.520 -29.245 0.057 1.00 . A A . 77 GLU CB 1 1
15 38189 1 1 77 GLU CD C -20.254 -29.650 -2.323 1.00 . A A . 77 GLU CD 1 1
15 38190 1 1 77 GLU CG C -19.179 -29.088 -1.414 1.00 . A A . 77 GLU CG 1 1
15 38191 1 1 77 GLU H H -20.036 -26.833 1.318 1.00 . A A . 77 GLU H 1 1
15 38192 1 1 77 GLU HA H -21.543 -28.727 -0.356 1.00 . A A . 77 GLU HA 1 1
15 38193 1 1 77 GLU HB2 H -18.725 -28.799 0.636 1.00 . A A . 77 GLU HB2 1 1
15 38194 1 1 77 GLU HB3 H -19.569 -30.301 0.283 1.00 . A A . 77 GLU HB3 1 1
15 38195 1 1 77 GLU HG2 H -19.059 -28.037 -1.631 1.00 . A A . 77 GLU HG2 1 1
15 38196 1 1 77 GLU HG3 H -18.251 -29.605 -1.613 1.00 . A A . 77 GLU HG3 1 1
15 38197 1 1 77 GLU N N -20.674 -27.162 0.646 1.00 . A A . 77 GLU N 1 1
15 38198 1 1 77 GLU O O -22.508 -29.834 1.633 1.00 . A A . 77 GLU O 1 1
15 38199 1 1 77 GLU OE1 O -20.943 -30.612 -1.924 1.00 . A A . 77 GLU OE1 1 1
15 38200 1 1 77 GLU OE2 O -20.410 -29.139 -3.450 1.00 . A A . 77 GLU OE2 1 1
15 38201 1 1 78 HIS C C -20.593 -31.607 3.648 1.00 . A A . 78 HIS C 1 1
15 38202 1 1 78 HIS CA C -20.900 -30.140 3.957 1.00 . A A . 78 HIS CA 1 1
15 38203 1 1 78 HIS CB C -22.351 -30.017 4.455 1.00 . A A . 78 HIS CB 1 1
15 38204 1 1 78 HIS CD2 C -22.134 -27.972 6.044 1.00 . A A . 78 HIS CD2 1 1
15 38205 1 1 78 HIS CE1 C -23.898 -26.867 5.372 1.00 . A A . 78 HIS CE1 1 1
15 38206 1 1 78 HIS CG C -22.705 -28.686 5.046 1.00 . A A . 78 HIS CG 1 1
15 38207 1 1 78 HIS H H -19.833 -28.721 2.788 1.00 . A A . 78 HIS H 1 1
15 38208 1 1 78 HIS HA H -20.233 -29.815 4.744 1.00 . A A . 78 HIS HA 1 1
15 38209 1 1 78 HIS HB2 H -23.019 -30.192 3.627 1.00 . A A . 78 HIS HB2 1 1
15 38210 1 1 78 HIS HB3 H -22.525 -30.772 5.211 1.00 . A A . 78 HIS HB3 1 1
15 38211 1 1 78 HIS HD1 H -24.433 -28.220 3.926 1.00 . A A . 78 HIS HD1 1 1
15 38212 1 1 78 HIS HD2 H -21.240 -28.238 6.592 1.00 . A A . 78 HIS HD2 1 1
15 38213 1 1 78 HIS HE1 H -24.666 -26.113 5.279 1.00 . A A . 78 HIS HE1 1 1
15 38214 1 1 78 HIS HE2 H -22.863 -26.266 7.029 1.00 . A A . 78 HIS HE2 1 1
15 38215 1 1 78 HIS N N -20.626 -29.301 2.776 1.00 . A A . 78 HIS N 1 1
15 38216 1 1 78 HIS ND1 N -23.806 -27.965 4.648 1.00 . A A . 78 HIS ND1 1 1
15 38217 1 1 78 HIS NE2 N -22.898 -26.845 6.229 1.00 . A A . 78 HIS NE2 1 1
15 38218 1 1 78 HIS O O -20.055 -32.327 4.488 1.00 . A A . 78 HIS O 1 1
15 38219 1 1 79 HIS C C -21.687 -34.363 2.614 1.00 . A A . 79 HIS C 1 1
15 38220 1 1 79 HIS CA C -20.725 -33.388 1.945 1.00 . A A . 79 HIS CA 1 1
15 38221 1 1 79 HIS CB C -19.264 -33.829 2.131 1.00 . A A . 79 HIS CB 1 1
15 38222 1 1 79 HIS CD2 C -18.024 -33.298 -0.090 1.00 . A A . 79 HIS CD2 1 1
15 38223 1 1 79 HIS CE1 C -16.752 -31.674 0.630 1.00 . A A . 79 HIS CE1 1 1
15 38224 1 1 79 HIS CG C -18.302 -33.119 1.224 1.00 . A A . 79 HIS CG 1 1
15 38225 1 1 79 HIS H H -21.401 -31.392 1.836 1.00 . A A . 79 HIS H 1 1
15 38226 1 1 79 HIS HA H -20.946 -33.380 0.886 1.00 . A A . 79 HIS HA 1 1
15 38227 1 1 79 HIS HB2 H -18.963 -33.635 3.149 1.00 . A A . 79 HIS HB2 1 1
15 38228 1 1 79 HIS HB3 H -19.186 -34.889 1.933 1.00 . A A . 79 HIS HB3 1 1
15 38229 1 1 79 HIS HD1 H -17.460 -31.709 2.550 1.00 . A A . 79 HIS HD1 1 1
15 38230 1 1 79 HIS HD2 H -18.484 -34.024 -0.745 1.00 . A A . 79 HIS HD2 1 1
15 38231 1 1 79 HIS HE1 H -16.023 -30.877 0.667 1.00 . A A . 79 HIS HE1 1 1
15 38232 1 1 79 HIS HE2 H -16.831 -32.129 -1.361 1.00 . A A . 79 HIS HE2 1 1
15 38233 1 1 79 HIS N N -20.947 -32.026 2.430 1.00 . A A . 79 HIS N 1 1
15 38234 1 1 79 HIS ND1 N -17.485 -32.092 1.644 1.00 . A A . 79 HIS ND1 1 1
15 38235 1 1 79 HIS NE2 N -17.057 -32.387 -0.434 1.00 . A A . 79 HIS NE2 1 1
15 38236 1 1 79 HIS O O -22.439 -33.993 3.519 1.00 . A A . 79 HIS O 1 1
15 38237 1 1 80 HIS C C -22.106 -37.266 3.911 1.00 . A A . 80 HIS C 1 1
15 38238 1 1 80 HIS CA C -22.620 -36.599 2.642 1.00 . A A . 80 HIS CA 1 1
15 38239 1 1 80 HIS CB C -22.920 -37.649 1.554 1.00 . A A . 80 HIS CB 1 1
15 38240 1 1 80 HIS CD2 C -21.382 -39.746 1.679 1.00 . A A . 80 HIS CD2 1 1
15 38241 1 1 80 HIS CE1 C -19.946 -39.184 0.126 1.00 . A A . 80 HIS CE1 1 1
15 38242 1 1 80 HIS CG C -21.761 -38.537 1.195 1.00 . A A . 80 HIS CG 1 1
15 38243 1 1 80 HIS H H -21.011 -35.860 1.480 1.00 . A A . 80 HIS H 1 1
15 38244 1 1 80 HIS HA H -23.537 -36.081 2.880 1.00 . A A . 80 HIS HA 1 1
15 38245 1 1 80 HIS HB2 H -23.725 -38.283 1.891 1.00 . A A . 80 HIS HB2 1 1
15 38246 1 1 80 HIS HB3 H -23.233 -37.134 0.656 1.00 . A A . 80 HIS HB3 1 1
15 38247 1 1 80 HIS HD1 H -20.845 -37.392 -0.328 1.00 . A A . 80 HIS HD1 1 1
15 38248 1 1 80 HIS HD2 H -21.880 -40.310 2.457 1.00 . A A . 80 HIS HD2 1 1
15 38249 1 1 80 HIS HE1 H -19.106 -39.202 -0.552 1.00 . A A . 80 HIS HE1 1 1
15 38250 1 1 80 HIS HE2 H -19.680 -40.898 1.227 1.00 . A A . 80 HIS HE2 1 1
15 38251 1 1 80 HIS N N -21.673 -35.604 2.155 1.00 . A A . 80 HIS N 1 1
15 38252 1 1 80 HIS ND1 N -20.842 -38.217 0.222 1.00 . A A . 80 HIS ND1 1 1
15 38253 1 1 80 HIS NE2 N -20.253 -40.122 1.000 1.00 . A A . 80 HIS NE2 1 1
15 38254 1 1 80 HIS O O -20.933 -37.614 4.015 1.00 . A A . 80 HIS O 1 1
15 38255 1 1 81 HIS C C -23.821 -38.992 6.545 1.00 . A A . 81 HIS C 1 1
15 38256 1 1 81 HIS CA C -22.672 -38.082 6.137 1.00 . A A . 81 HIS CA 1 1
15 38257 1 1 81 HIS CB C -22.437 -37.055 7.256 1.00 . A A . 81 HIS CB 1 1
15 38258 1 1 81 HIS CD2 C -19.923 -36.529 6.853 1.00 . A A . 81 HIS CD2 1 1
15 38259 1 1 81 HIS CE1 C -20.022 -34.353 7.065 1.00 . A A . 81 HIS CE1 1 1
15 38260 1 1 81 HIS CG C -21.214 -36.203 7.096 1.00 . A A . 81 HIS CG 1 1
15 38261 1 1 81 HIS H H -23.919 -37.109 4.729 1.00 . A A . 81 HIS H 1 1
15 38262 1 1 81 HIS HA H -21.779 -38.673 5.998 1.00 . A A . 81 HIS HA 1 1
15 38263 1 1 81 HIS HB2 H -23.289 -36.394 7.303 1.00 . A A . 81 HIS HB2 1 1
15 38264 1 1 81 HIS HB3 H -22.353 -37.581 8.196 1.00 . A A . 81 HIS HB3 1 1
15 38265 1 1 81 HIS HD1 H -22.040 -34.288 7.435 1.00 . A A . 81 HIS HD1 1 1
15 38266 1 1 81 HIS HD2 H -19.533 -37.525 6.697 1.00 . A A . 81 HIS HD2 1 1
15 38267 1 1 81 HIS HE1 H -19.744 -33.310 7.112 1.00 . A A . 81 HIS HE1 1 1
15 38268 1 1 81 HIS HE2 H -18.225 -35.311 6.966 1.00 . A A . 81 HIS HE2 1 1
15 38269 1 1 81 HIS N N -22.996 -37.430 4.875 1.00 . A A . 81 HIS N 1 1
15 38270 1 1 81 HIS ND1 N -21.240 -34.834 7.226 1.00 . A A . 81 HIS ND1 1 1
15 38271 1 1 81 HIS NE2 N -19.198 -35.361 6.841 1.00 . A A . 81 HIS NE2 1 1
15 38272 1 1 81 HIS O O -24.669 -39.342 5.722 1.00 . A A . 81 HIS O 1 1
15 38273 1 1 82 HIS C C -25.237 -39.580 9.798 1.00 . A A . 82 HIS C 1 1
15 38274 1 1 82 HIS CA C -24.977 -40.090 8.384 1.00 . A A . 82 HIS CA 1 1
15 38275 1 1 82 HIS CB C -24.754 -41.616 8.381 1.00 . A A . 82 HIS CB 1 1
15 38276 1 1 82 HIS CD2 C -22.291 -42.226 8.940 1.00 . A A . 82 HIS CD2 1 1
15 38277 1 1 82 HIS CE1 C -22.578 -42.859 11.019 1.00 . A A . 82 HIS CE1 1 1
15 38278 1 1 82 HIS CG C -23.608 -42.091 9.227 1.00 . A A . 82 HIS CG 1 1
15 38279 1 1 82 HIS H H -23.082 -39.148 8.388 1.00 . A A . 82 HIS H 1 1
15 38280 1 1 82 HIS HA H -25.840 -39.861 7.776 1.00 . A A . 82 HIS HA 1 1
15 38281 1 1 82 HIS HB2 H -25.649 -42.102 8.742 1.00 . A A . 82 HIS HB2 1 1
15 38282 1 1 82 HIS HB3 H -24.569 -41.937 7.365 1.00 . A A . 82 HIS HB3 1 1
15 38283 1 1 82 HIS HD1 H -24.603 -42.520 11.050 1.00 . A A . 82 HIS HD1 1 1
15 38284 1 1 82 HIS HD2 H -21.816 -42.006 7.995 1.00 . A A . 82 HIS HD2 1 1
15 38285 1 1 82 HIS HE1 H -22.388 -43.232 12.016 1.00 . A A . 82 HIS HE1 1 1
15 38286 1 1 82 HIS HE2 H -20.701 -42.834 10.184 1.00 . A A . 82 HIS HE2 1 1
15 38287 1 1 82 HIS N N -23.842 -39.372 7.813 1.00 . A A . 82 HIS N 1 1
15 38288 1 1 82 HIS ND1 N -23.753 -42.497 10.540 1.00 . A A . 82 HIS ND1 1 1
15 38289 1 1 82 HIS NE2 N -21.678 -42.702 10.071 1.00 . A A . 82 HIS NE2 1 1
15 38290 1 1 82 HIS O O -26.384 -39.450 10.225 1.00 . A A . 82 HIS O 1 1
15 38291 1 1 83 HIS C C -22.839 -38.237 12.253 1.00 . A A . 83 HIS C 1 1
15 38292 1 1 83 HIS CA C -24.226 -38.715 11.847 1.00 . A A . 83 HIS CA 1 1
15 38293 1 1 83 HIS CB C -24.730 -39.771 12.838 1.00 . A A . 83 HIS CB 1 1
15 38294 1 1 83 HIS CD2 C -26.167 -38.906 14.821 1.00 . A A . 83 HIS CD2 1 1
15 38295 1 1 83 HIS CE1 C -24.550 -38.537 16.249 1.00 . A A . 83 HIS CE1 1 1
15 38296 1 1 83 HIS CG C -25.004 -39.235 14.213 1.00 . A A . 83 HIS CG 1 1
15 38297 1 1 83 HIS H H -23.276 -39.384 10.097 1.00 . A A . 83 HIS H 1 1
15 38298 1 1 83 HIS HA H -24.903 -37.875 11.836 1.00 . A A . 83 HIS HA 1 1
15 38299 1 1 83 HIS HB2 H -25.646 -40.200 12.461 1.00 . A A . 83 HIS HB2 1 1
15 38300 1 1 83 HIS HB3 H -23.987 -40.549 12.928 1.00 . A A . 83 HIS HB3 1 1
15 38301 1 1 83 HIS HD1 H -23.047 -39.118 14.981 1.00 . A A . 83 HIS HD1 1 1
15 38302 1 1 83 HIS HD2 H -27.156 -38.972 14.390 1.00 . A A . 83 HIS HD2 1 1
15 38303 1 1 83 HIS HE1 H -24.013 -38.260 17.143 1.00 . A A . 83 HIS HE1 1 1
15 38304 1 1 83 HIS HE2 H -26.480 -38.002 16.690 1.00 . A A . 83 HIS HE2 1 1
15 38305 1 1 83 HIS N N -24.156 -39.259 10.500 1.00 . A A . 83 HIS N 1 1
15 38306 1 1 83 HIS ND1 N -24.012 -38.990 15.133 1.00 . A A . 83 HIS ND1 1 1
15 38307 1 1 83 HIS NE2 N -25.858 -38.475 16.085 1.00 . A A . 83 HIS NE2 1 1
15 38308 1 1 83 HIS O O -22.165 -38.949 13.028 1.00 . A A . 83 HIS O 1 1
15 38309 1 1 83 HIS OXT O -22.409 -37.189 11.740 1.00 . A A . 83 HIS OXT 1 1
15 38310 2 1 1 MET C C -4.296 -1.117 -20.471 1.00 . B B . 1 MET C 1 1
15 38311 2 1 1 MET CA C -5.476 -0.589 -21.279 1.00 . B B . 1 MET CA 1 1
15 38312 2 1 1 MET CB C -6.676 -0.277 -20.373 1.00 . B B . 1 MET CB 1 1
15 38313 2 1 1 MET CE C -5.606 1.013 -16.541 1.00 . B B . 1 MET CE 1 1
15 38314 2 1 1 MET CG C -6.359 0.619 -19.183 1.00 . B B . 1 MET CG 1 1
15 38315 2 1 1 MET HA H -5.169 0.316 -21.784 1.00 . B B . 1 MET HA 1 1
15 38316 2 1 1 MET HB2 H -7.438 0.210 -20.964 1.00 . B B . 1 MET HB2 1 1
15 38317 2 1 1 MET HB3 H -7.071 -1.208 -19.997 1.00 . B B . 1 MET HB3 1 1
15 38318 2 1 1 MET HE1 H -5.316 0.596 -15.588 1.00 . B B . 1 MET HE1 1 1
15 38319 2 1 1 MET HE2 H -6.508 1.594 -16.421 1.00 . B B . 1 MET HE2 1 1
15 38320 2 1 1 MET HE3 H -4.815 1.646 -16.912 1.00 . B B . 1 MET HE3 1 1
15 38321 2 1 1 MET HG2 H -5.538 1.268 -19.448 1.00 . B B . 1 MET HG2 1 1
15 38322 2 1 1 MET HG3 H -7.230 1.218 -18.959 1.00 . B B . 1 MET HG3 1 1
15 38323 2 1 1 MET N N -5.871 -1.577 -22.305 1.00 . B B . 1 MET N 1 1
15 38324 2 1 1 MET O O -4.375 -2.194 -19.881 1.00 . B B . 1 MET O 1 1
15 38325 2 1 1 MET SD S -5.904 -0.315 -17.707 1.00 . B B . 1 MET SD 1 1
15 38326 2 1 2 PRO C C -2.152 -0.634 -18.227 1.00 . B B . 2 PRO C 1 1
15 38327 2 1 2 PRO CA C -1.968 -0.760 -19.733 1.00 . B B . 2 PRO CA 1 1
15 38328 2 1 2 PRO CB C -0.903 0.235 -20.222 1.00 . B B . 2 PRO CB 1 1
15 38329 2 1 2 PRO CD C -2.988 0.890 -21.183 1.00 . B B . 2 PRO CD 1 1
15 38330 2 1 2 PRO CG C -1.508 0.930 -21.397 1.00 . B B . 2 PRO CG 1 1
15 38331 2 1 2 PRO HA H -1.661 -1.768 -19.975 1.00 . B B . 2 PRO HA 1 1
15 38332 2 1 2 PRO HB2 H -0.672 0.932 -19.431 1.00 . B B . 2 PRO HB2 1 1
15 38333 2 1 2 PRO HB3 H -0.010 -0.302 -20.503 1.00 . B B . 2 PRO HB3 1 1
15 38334 2 1 2 PRO HD2 H -3.307 1.729 -20.581 1.00 . B B . 2 PRO HD2 1 1
15 38335 2 1 2 PRO HD3 H -3.507 0.879 -22.128 1.00 . B B . 2 PRO HD3 1 1
15 38336 2 1 2 PRO HG2 H -1.164 1.952 -21.439 1.00 . B B . 2 PRO HG2 1 1
15 38337 2 1 2 PRO HG3 H -1.248 0.407 -22.305 1.00 . B B . 2 PRO HG3 1 1
15 38338 2 1 2 PRO N N -3.175 -0.377 -20.466 1.00 . B B . 2 PRO N 1 1
15 38339 2 1 2 PRO O O -2.646 0.381 -17.735 1.00 . B B . 2 PRO O 1 1
15 38340 2 1 3 ILE C C -0.773 -0.890 -15.380 1.00 . B B . 3 ILE C 1 1
15 38341 2 1 3 ILE CA C -1.885 -1.692 -16.057 1.00 . B B . 3 ILE CA 1 1
15 38342 2 1 3 ILE CB C -1.869 -3.138 -15.518 1.00 . B B . 3 ILE CB 1 1
15 38343 2 1 3 ILE CD1 C -0.442 -5.251 -15.374 1.00 . B B . 3 ILE CD1 1 1
15 38344 2 1 3 ILE CG1 C -0.598 -3.868 -15.971 1.00 . B B . 3 ILE CG1 1 1
15 38345 2 1 3 ILE CG2 C -3.112 -3.886 -15.981 1.00 . B B . 3 ILE CG2 1 1
15 38346 2 1 3 ILE H H -1.344 -2.434 -17.956 1.00 . B B . 3 ILE H 1 1
15 38347 2 1 3 ILE HA H -2.838 -1.248 -15.805 1.00 . B B . 3 ILE HA 1 1
15 38348 2 1 3 ILE HB H -1.887 -3.096 -14.440 1.00 . B B . 3 ILE HB 1 1
15 38349 2 1 3 ILE HD11 H -1.269 -5.872 -15.686 1.00 . B B . 3 ILE HD11 1 1
15 38350 2 1 3 ILE HD12 H -0.432 -5.180 -14.297 1.00 . B B . 3 ILE HD12 1 1
15 38351 2 1 3 ILE HD13 H 0.484 -5.688 -15.715 1.00 . B B . 3 ILE HD13 1 1
15 38352 2 1 3 ILE HG12 H -0.616 -3.973 -17.044 1.00 . B B . 3 ILE HG12 1 1
15 38353 2 1 3 ILE HG13 H 0.265 -3.283 -15.685 1.00 . B B . 3 ILE HG13 1 1
15 38354 2 1 3 ILE HG21 H -3.994 -3.367 -15.638 1.00 . B B . 3 ILE HG21 1 1
15 38355 2 1 3 ILE HG22 H -3.101 -4.886 -15.576 1.00 . B B . 3 ILE HG22 1 1
15 38356 2 1 3 ILE HG23 H -3.120 -3.936 -17.061 1.00 . B B . 3 ILE HG23 1 1
15 38357 2 1 3 ILE N N -1.748 -1.667 -17.505 1.00 . B B . 3 ILE N 1 1
15 38358 2 1 3 ILE O O -0.087 -0.090 -16.030 1.00 . B B . 3 ILE O 1 1
15 38359 2 1 4 THR C C 1.755 -0.422 -13.950 1.00 . B B . 4 THR C 1 1
15 38360 2 1 4 THR CA C 0.391 -0.450 -13.260 1.00 . B B . 4 THR CA 1 1
15 38361 2 1 4 THR CB C 0.526 -1.157 -11.894 1.00 . B B . 4 THR CB 1 1
15 38362 2 1 4 THR CG2 C 1.584 -0.487 -11.028 1.00 . B B . 4 THR CG2 1 1
15 38363 2 1 4 THR H H -1.253 -1.726 -13.632 1.00 . B B . 4 THR H 1 1
15 38364 2 1 4 THR HA H 0.071 0.567 -13.080 1.00 . B B . 4 THR HA 1 1
15 38365 2 1 4 THR HB H 0.822 -2.183 -12.065 1.00 . B B . 4 THR HB 1 1
15 38366 2 1 4 THR HG1 H -1.424 -1.524 -11.771 1.00 . B B . 4 THR HG1 1 1
15 38367 2 1 4 THR HG21 H 1.640 -0.990 -10.073 1.00 . B B . 4 THR HG21 1 1
15 38368 2 1 4 THR HG22 H 1.320 0.548 -10.877 1.00 . B B . 4 THR HG22 1 1
15 38369 2 1 4 THR HG23 H 2.542 -0.545 -11.521 1.00 . B B . 4 THR HG23 1 1
15 38370 2 1 4 THR N N -0.626 -1.106 -14.075 1.00 . B B . 4 THR N 1 1
15 38371 2 1 4 THR O O 2.324 -1.465 -14.286 1.00 . B B . 4 THR O 1 1
15 38372 2 1 4 THR OG1 O -0.732 -1.142 -11.205 1.00 . B B . 4 THR OG1 1 1
15 38373 2 1 5 SER C C 4.176 2.263 -14.243 1.00 . B B . 5 SER C 1 1
15 38374 2 1 5 SER CA C 3.547 0.986 -14.798 1.00 . B B . 5 SER CA 1 1
15 38375 2 1 5 SER CB C 3.363 1.071 -16.321 1.00 . B B . 5 SER CB 1 1
15 38376 2 1 5 SER H H 1.752 1.567 -13.868 1.00 . B B . 5 SER H 1 1
15 38377 2 1 5 SER HA H 4.180 0.144 -14.557 1.00 . B B . 5 SER HA 1 1
15 38378 2 1 5 SER HB2 H 2.808 0.209 -16.661 1.00 . B B . 5 SER HB2 1 1
15 38379 2 1 5 SER HB3 H 2.812 1.969 -16.562 1.00 . B B . 5 SER HB3 1 1
15 38380 2 1 5 SER HG H 4.467 0.916 -17.944 1.00 . B B . 5 SER HG 1 1
15 38381 2 1 5 SER N N 2.261 0.784 -14.160 1.00 . B B . 5 SER N 1 1
15 38382 2 1 5 SER O O 3.669 2.831 -13.274 1.00 . B B . 5 SER O 1 1
15 38383 2 1 5 SER OG O 4.609 1.105 -17.001 1.00 . B B . 5 SER OG 1 1
15 38384 2 1 6 LYS C C 5.131 5.164 -14.732 1.00 . B B . 6 LYS C 1 1
15 38385 2 1 6 LYS CA C 5.947 3.922 -14.389 1.00 . B B . 6 LYS CA 1 1
15 38386 2 1 6 LYS CB C 7.331 4.047 -15.026 1.00 . B B . 6 LYS CB 1 1
15 38387 2 1 6 LYS CD C 9.660 3.174 -15.269 1.00 . B B . 6 LYS CD 1 1
15 38388 2 1 6 LYS CE C 10.594 1.995 -15.073 1.00 . B B . 6 LYS CE 1 1
15 38389 2 1 6 LYS CG C 8.276 2.902 -14.706 1.00 . B B . 6 LYS CG 1 1
15 38390 2 1 6 LYS H H 5.631 2.222 -15.614 1.00 . B B . 6 LYS H 1 1
15 38391 2 1 6 LYS HA H 6.056 3.861 -13.318 1.00 . B B . 6 LYS HA 1 1
15 38392 2 1 6 LYS HB2 H 7.214 4.093 -16.098 1.00 . B B . 6 LYS HB2 1 1
15 38393 2 1 6 LYS HB3 H 7.786 4.964 -14.686 1.00 . B B . 6 LYS HB3 1 1
15 38394 2 1 6 LYS HD2 H 9.574 3.375 -16.328 1.00 . B B . 6 LYS HD2 1 1
15 38395 2 1 6 LYS HD3 H 10.076 4.038 -14.771 1.00 . B B . 6 LYS HD3 1 1
15 38396 2 1 6 LYS HE2 H 11.580 2.274 -15.409 1.00 . B B . 6 LYS HE2 1 1
15 38397 2 1 6 LYS HE3 H 10.629 1.754 -14.020 1.00 . B B . 6 LYS HE3 1 1
15 38398 2 1 6 LYS HG2 H 8.347 2.792 -13.635 1.00 . B B . 6 LYS HG2 1 1
15 38399 2 1 6 LYS HG3 H 7.891 1.992 -15.143 1.00 . B B . 6 LYS HG3 1 1
15 38400 2 1 6 LYS HZ1 H 10.841 0.026 -15.721 1.00 . B B . 6 LYS HZ1 1 1
15 38401 2 1 6 LYS HZ2 H 10.045 1.024 -16.840 1.00 . B B . 6 LYS HZ2 1 1
15 38402 2 1 6 LYS HZ3 H 9.225 0.467 -15.464 1.00 . B B . 6 LYS HZ3 1 1
15 38403 2 1 6 LYS N N 5.270 2.714 -14.845 1.00 . B B . 6 LYS N 1 1
15 38404 2 1 6 LYS NZ N 10.146 0.797 -15.828 1.00 . B B . 6 LYS NZ 1 1
15 38405 2 1 6 LYS O O 5.001 6.074 -13.910 1.00 . B B . 6 LYS O 1 1
15 38406 2 1 7 TYR C C 4.813 7.553 -16.511 1.00 . B B . 7 TYR C 1 1
15 38407 2 1 7 TYR CA C 3.873 6.350 -16.478 1.00 . B B . 7 TYR CA 1 1
15 38408 2 1 7 TYR CB C 2.635 6.680 -15.629 1.00 . B B . 7 TYR CB 1 1
15 38409 2 1 7 TYR CD1 C 1.023 4.958 -16.548 1.00 . B B . 7 TYR CD1 1 1
15 38410 2 1 7 TYR CD2 C 1.421 5.003 -14.198 1.00 . B B . 7 TYR CD2 1 1
15 38411 2 1 7 TYR CE1 C 0.146 3.901 -16.383 1.00 . B B . 7 TYR CE1 1 1
15 38412 2 1 7 TYR CE2 C 0.548 3.949 -14.023 1.00 . B B . 7 TYR CE2 1 1
15 38413 2 1 7 TYR CG C 1.675 5.524 -15.458 1.00 . B B . 7 TYR CG 1 1
15 38414 2 1 7 TYR CZ C -0.088 3.403 -15.117 1.00 . B B . 7 TYR CZ 1 1
15 38415 2 1 7 TYR H H 4.668 4.389 -16.519 1.00 . B B . 7 TYR H 1 1
15 38416 2 1 7 TYR HA H 3.561 6.123 -17.487 1.00 . B B . 7 TYR HA 1 1
15 38417 2 1 7 TYR HB2 H 2.956 6.985 -14.645 1.00 . B B . 7 TYR HB2 1 1
15 38418 2 1 7 TYR HB3 H 2.098 7.495 -16.093 1.00 . B B . 7 TYR HB3 1 1
15 38419 2 1 7 TYR HD1 H 1.211 5.352 -17.537 1.00 . B B . 7 TYR HD1 1 1
15 38420 2 1 7 TYR HD2 H 1.921 5.432 -13.343 1.00 . B B . 7 TYR HD2 1 1
15 38421 2 1 7 TYR HE1 H -0.351 3.473 -17.238 1.00 . B B . 7 TYR HE1 1 1
15 38422 2 1 7 TYR HE2 H 0.366 3.559 -13.033 1.00 . B B . 7 TYR HE2 1 1
15 38423 2 1 7 TYR HH H -0.771 1.665 -15.590 1.00 . B B . 7 TYR HH 1 1
15 38424 2 1 7 TYR N N 4.584 5.184 -15.952 1.00 . B B . 7 TYR N 1 1
15 38425 2 1 7 TYR O O 6.034 7.395 -16.570 1.00 . B B . 7 TYR O 1 1
15 38426 2 1 7 TYR OH O -0.960 2.358 -14.943 1.00 . B B . 7 TYR OH 1 1
15 38427 2 1 8 THR C C 5.422 10.216 -14.939 1.00 . B B . 8 THR C 1 1
15 38428 2 1 8 THR CA C 5.054 9.950 -16.400 1.00 . B B . 8 THR CA 1 1
15 38429 2 1 8 THR CB C 4.338 11.173 -17.029 1.00 . B B . 8 THR CB 1 1
15 38430 2 1 8 THR CG2 C 2.895 11.286 -16.551 1.00 . B B . 8 THR CG2 1 1
15 38431 2 1 8 THR H H 3.276 8.823 -16.534 1.00 . B B . 8 THR H 1 1
15 38432 2 1 8 THR HA H 5.965 9.775 -16.952 1.00 . B B . 8 THR HA 1 1
15 38433 2 1 8 THR HB H 4.329 11.035 -18.102 1.00 . B B . 8 THR HB 1 1
15 38434 2 1 8 THR HG1 H 5.824 12.448 -17.314 1.00 . B B . 8 THR HG1 1 1
15 38435 2 1 8 THR HG21 H 2.356 10.392 -16.828 1.00 . B B . 8 THR HG21 1 1
15 38436 2 1 8 THR HG22 H 2.430 12.143 -17.012 1.00 . B B . 8 THR HG22 1 1
15 38437 2 1 8 THR HG23 H 2.878 11.397 -15.477 1.00 . B B . 8 THR HG23 1 1
15 38438 2 1 8 THR N N 4.250 8.748 -16.492 1.00 . B B . 8 THR N 1 1
15 38439 2 1 8 THR O O 4.597 10.671 -14.143 1.00 . B B . 8 THR O 1 1
15 38440 2 1 8 THR OG1 O 5.050 12.386 -16.735 1.00 . B B . 8 THR OG1 1 1
15 38441 2 1 9 ASP C C 7.123 11.503 -12.780 1.00 . B B . 9 ASP C 1 1
15 38442 2 1 9 ASP CA C 7.138 10.041 -13.210 1.00 . B B . 9 ASP CA 1 1
15 38443 2 1 9 ASP CB C 8.546 9.461 -13.053 1.00 . B B . 9 ASP CB 1 1
15 38444 2 1 9 ASP CG C 9.584 10.180 -13.891 1.00 . B B . 9 ASP CG 1 1
15 38445 2 1 9 ASP H H 7.275 9.533 -15.264 1.00 . B B . 9 ASP H 1 1
15 38446 2 1 9 ASP HA H 6.464 9.490 -12.571 1.00 . B B . 9 ASP HA 1 1
15 38447 2 1 9 ASP HB2 H 8.840 9.532 -12.019 1.00 . B B . 9 ASP HB2 1 1
15 38448 2 1 9 ASP HB3 H 8.533 8.421 -13.348 1.00 . B B . 9 ASP HB3 1 1
15 38449 2 1 9 ASP N N 6.662 9.891 -14.584 1.00 . B B . 9 ASP N 1 1
15 38450 2 1 9 ASP O O 7.199 11.813 -11.591 1.00 . B B . 9 ASP O 1 1
15 38451 2 1 9 ASP OD1 O 10.105 11.220 -13.438 1.00 . B B . 9 ASP OD1 1 1
15 38452 2 1 9 ASP OD2 O 9.889 9.704 -15.006 1.00 . B B . 9 ASP OD2 1 1
15 38453 2 1 10 GLU C C 5.595 14.093 -12.762 1.00 . B B . 10 GLU C 1 1
15 38454 2 1 10 GLU CA C 6.892 13.818 -13.511 1.00 . B B . 10 GLU CA 1 1
15 38455 2 1 10 GLU CB C 6.882 14.575 -14.838 1.00 . B B . 10 GLU CB 1 1
15 38456 2 1 10 GLU CD C 7.873 14.738 -17.152 1.00 . B B . 10 GLU CD 1 1
15 38457 2 1 10 GLU CG C 8.061 14.243 -15.735 1.00 . B B . 10 GLU CG 1 1
15 38458 2 1 10 GLU H H 7.040 12.071 -14.687 1.00 . B B . 10 GLU H 1 1
15 38459 2 1 10 GLU HA H 7.729 14.143 -12.914 1.00 . B B . 10 GLU HA 1 1
15 38460 2 1 10 GLU HB2 H 5.972 14.338 -15.369 1.00 . B B . 10 GLU HB2 1 1
15 38461 2 1 10 GLU HB3 H 6.902 15.636 -14.633 1.00 . B B . 10 GLU HB3 1 1
15 38462 2 1 10 GLU HG2 H 8.948 14.701 -15.326 1.00 . B B . 10 GLU HG2 1 1
15 38463 2 1 10 GLU HG3 H 8.187 13.170 -15.756 1.00 . B B . 10 GLU HG3 1 1
15 38464 2 1 10 GLU N N 7.024 12.391 -13.761 1.00 . B B . 10 GLU N 1 1
15 38465 2 1 10 GLU O O 5.587 14.772 -11.734 1.00 . B B . 10 GLU O 1 1
15 38466 2 1 10 GLU OE1 O 7.923 15.964 -17.371 1.00 . B B . 10 GLU OE1 1 1
15 38467 2 1 10 GLU OE2 O 7.670 13.900 -18.053 1.00 . B B . 10 GLU OE2 1 1
15 38468 2 1 11 GLN C C 3.108 12.928 -11.378 1.00 . B B . 11 GLN C 1 1
15 38469 2 1 11 GLN CA C 3.188 13.697 -12.687 1.00 . B B . 11 GLN CA 1 1
15 38470 2 1 11 GLN CB C 2.106 13.203 -13.649 1.00 . B B . 11 GLN CB 1 1
15 38471 2 1 11 GLN CD C -0.346 12.735 -14.026 1.00 . B B . 11 GLN CD 1 1
15 38472 2 1 11 GLN CG C 0.696 13.321 -13.096 1.00 . B B . 11 GLN CG 1 1
15 38473 2 1 11 GLN H H 4.592 13.008 -14.109 1.00 . B B . 11 GLN H 1 1
15 38474 2 1 11 GLN HA H 3.033 14.747 -12.489 1.00 . B B . 11 GLN HA 1 1
15 38475 2 1 11 GLN HB2 H 2.162 13.776 -14.561 1.00 . B B . 11 GLN HB2 1 1
15 38476 2 1 11 GLN HB3 H 2.291 12.162 -13.878 1.00 . B B . 11 GLN HB3 1 1
15 38477 2 1 11 GLN HE21 H -0.571 14.496 -14.926 1.00 . B B . 11 GLN HE21 1 1
15 38478 2 1 11 GLN HE22 H -1.559 13.205 -15.521 1.00 . B B . 11 GLN HE22 1 1
15 38479 2 1 11 GLN HG2 H 0.648 12.798 -12.151 1.00 . B B . 11 GLN HG2 1 1
15 38480 2 1 11 GLN HG3 H 0.472 14.366 -12.939 1.00 . B B . 11 GLN HG3 1 1
15 38481 2 1 11 GLN N N 4.505 13.541 -13.288 1.00 . B B . 11 GLN N 1 1
15 38482 2 1 11 GLN NE2 N -0.879 13.559 -14.915 1.00 . B B . 11 GLN NE2 1 1
15 38483 2 1 11 GLN O O 2.561 13.421 -10.392 1.00 . B B . 11 GLN O 1 1
15 38484 2 1 11 GLN OE1 O -0.666 11.551 -13.949 1.00 . B B . 11 GLN OE1 1 1
15 38485 2 1 12 VAL C C 4.346 11.650 -9.032 1.00 . B B . 12 VAL C 1 1
15 38486 2 1 12 VAL CA C 3.697 10.889 -10.182 1.00 . B B . 12 VAL CA 1 1
15 38487 2 1 12 VAL CB C 4.466 9.573 -10.427 1.00 . B B . 12 VAL CB 1 1
15 38488 2 1 12 VAL CG1 C 4.496 8.725 -9.165 1.00 . B B . 12 VAL CG1 1 1
15 38489 2 1 12 VAL CG2 C 3.845 8.795 -11.579 1.00 . B B . 12 VAL CG2 1 1
15 38490 2 1 12 VAL H H 4.054 11.376 -12.213 1.00 . B B . 12 VAL H 1 1
15 38491 2 1 12 VAL HA H 2.680 10.645 -9.912 1.00 . B B . 12 VAL HA 1 1
15 38492 2 1 12 VAL HB H 5.485 9.818 -10.693 1.00 . B B . 12 VAL HB 1 1
15 38493 2 1 12 VAL HG11 H 5.001 9.268 -8.379 1.00 . B B . 12 VAL HG11 1 1
15 38494 2 1 12 VAL HG12 H 5.022 7.802 -9.362 1.00 . B B . 12 VAL HG12 1 1
15 38495 2 1 12 VAL HG13 H 3.484 8.505 -8.857 1.00 . B B . 12 VAL HG13 1 1
15 38496 2 1 12 VAL HG21 H 2.810 8.582 -11.354 1.00 . B B . 12 VAL HG21 1 1
15 38497 2 1 12 VAL HG22 H 4.380 7.867 -11.719 1.00 . B B . 12 VAL HG22 1 1
15 38498 2 1 12 VAL HG23 H 3.904 9.383 -12.483 1.00 . B B . 12 VAL HG23 1 1
15 38499 2 1 12 VAL N N 3.661 11.719 -11.380 1.00 . B B . 12 VAL N 1 1
15 38500 2 1 12 VAL O O 3.822 11.678 -7.921 1.00 . B B . 12 VAL O 1 1
15 38501 2 1 13 GLU C C 5.271 14.212 -7.810 1.00 . B B . 13 GLU C 1 1
15 38502 2 1 13 GLU CA C 6.180 13.108 -8.344 1.00 . B B . 13 GLU CA 1 1
15 38503 2 1 13 GLU CB C 7.417 13.738 -8.978 1.00 . B B . 13 GLU CB 1 1
15 38504 2 1 13 GLU CD C 8.865 15.777 -8.742 1.00 . B B . 13 GLU CD 1 1
15 38505 2 1 13 GLU CG C 8.198 14.627 -8.029 1.00 . B B . 13 GLU CG 1 1
15 38506 2 1 13 GLU H H 5.855 12.193 -10.224 1.00 . B B . 13 GLU H 1 1
15 38507 2 1 13 GLU HA H 6.484 12.472 -7.526 1.00 . B B . 13 GLU HA 1 1
15 38508 2 1 13 GLU HB2 H 8.072 12.952 -9.321 1.00 . B B . 13 GLU HB2 1 1
15 38509 2 1 13 GLU HB3 H 7.111 14.335 -9.827 1.00 . B B . 13 GLU HB3 1 1
15 38510 2 1 13 GLU HG2 H 7.520 15.025 -7.288 1.00 . B B . 13 GLU HG2 1 1
15 38511 2 1 13 GLU HG3 H 8.957 14.034 -7.541 1.00 . B B . 13 GLU HG3 1 1
15 38512 2 1 13 GLU N N 5.477 12.285 -9.323 1.00 . B B . 13 GLU N 1 1
15 38513 2 1 13 GLU O O 5.218 14.457 -6.605 1.00 . B B . 13 GLU O 1 1
15 38514 2 1 13 GLU OE1 O 10.015 15.623 -9.196 1.00 . B B . 13 GLU OE1 1 1
15 38515 2 1 13 GLU OE2 O 8.233 16.844 -8.868 1.00 . B B . 13 GLU OE2 1 1
15 38516 2 1 14 LYS C C 2.569 15.488 -7.418 1.00 . B B . 14 LYS C 1 1
15 38517 2 1 14 LYS CA C 3.676 15.971 -8.346 1.00 . B B . 14 LYS CA 1 1
15 38518 2 1 14 LYS CB C 3.062 16.622 -9.590 1.00 . B B . 14 LYS CB 1 1
15 38519 2 1 14 LYS CD C 4.938 18.265 -9.949 1.00 . B B . 14 LYS CD 1 1
15 38520 2 1 14 LYS CE C 6.084 18.667 -10.863 1.00 . B B . 14 LYS CE 1 1
15 38521 2 1 14 LYS CG C 4.090 17.166 -10.570 1.00 . B B . 14 LYS CG 1 1
15 38522 2 1 14 LYS H H 4.610 14.590 -9.658 1.00 . B B . 14 LYS H 1 1
15 38523 2 1 14 LYS HA H 4.270 16.705 -7.823 1.00 . B B . 14 LYS HA 1 1
15 38524 2 1 14 LYS HB2 H 2.457 15.889 -10.105 1.00 . B B . 14 LYS HB2 1 1
15 38525 2 1 14 LYS HB3 H 2.430 17.438 -9.277 1.00 . B B . 14 LYS HB3 1 1
15 38526 2 1 14 LYS HD2 H 4.317 19.128 -9.769 1.00 . B B . 14 LYS HD2 1 1
15 38527 2 1 14 LYS HD3 H 5.344 17.908 -9.014 1.00 . B B . 14 LYS HD3 1 1
15 38528 2 1 14 LYS HE2 H 5.679 18.969 -11.817 1.00 . B B . 14 LYS HE2 1 1
15 38529 2 1 14 LYS HE3 H 6.610 19.499 -10.416 1.00 . B B . 14 LYS HE3 1 1
15 38530 2 1 14 LYS HG2 H 4.736 16.359 -10.883 1.00 . B B . 14 LYS HG2 1 1
15 38531 2 1 14 LYS HG3 H 3.572 17.567 -11.429 1.00 . B B . 14 LYS HG3 1 1
15 38532 2 1 14 LYS HZ1 H 7.771 17.825 -11.761 1.00 . B B . 14 LYS HZ1 1 1
15 38533 2 1 14 LYS HZ2 H 6.538 16.711 -11.436 1.00 . B B . 14 LYS HZ2 1 1
15 38534 2 1 14 LYS HZ3 H 7.505 17.298 -10.170 1.00 . B B . 14 LYS HZ3 1 1
15 38535 2 1 14 LYS N N 4.554 14.866 -8.717 1.00 . B B . 14 LYS N 1 1
15 38536 2 1 14 LYS NZ N 7.038 17.548 -11.075 1.00 . B B . 14 LYS NZ 1 1
15 38537 2 1 14 LYS O O 2.298 16.103 -6.390 1.00 . B B . 14 LYS O 1 1
15 38538 2 1 15 ILE C C 1.410 13.340 -5.621 1.00 . B B . 15 ILE C 1 1
15 38539 2 1 15 ILE CA C 0.872 13.807 -6.974 1.00 . B B . 15 ILE CA 1 1
15 38540 2 1 15 ILE CB C 0.174 12.633 -7.695 1.00 . B B . 15 ILE CB 1 1
15 38541 2 1 15 ILE CD1 C -0.977 11.974 -9.875 1.00 . B B . 15 ILE CD1 1 1
15 38542 2 1 15 ILE CG1 C -0.338 13.083 -9.068 1.00 . B B . 15 ILE CG1 1 1
15 38543 2 1 15 ILE CG2 C -0.976 12.097 -6.847 1.00 . B B . 15 ILE CG2 1 1
15 38544 2 1 15 ILE H H 2.214 13.920 -8.610 1.00 . B B . 15 ILE H 1 1
15 38545 2 1 15 ILE HA H 0.141 14.585 -6.804 1.00 . B B . 15 ILE HA 1 1
15 38546 2 1 15 ILE HB H 0.894 11.839 -7.827 1.00 . B B . 15 ILE HB 1 1
15 38547 2 1 15 ILE HD11 H -1.838 11.593 -9.347 1.00 . B B . 15 ILE HD11 1 1
15 38548 2 1 15 ILE HD12 H -0.262 11.177 -10.019 1.00 . B B . 15 ILE HD12 1 1
15 38549 2 1 15 ILE HD13 H -1.284 12.359 -10.836 1.00 . B B . 15 ILE HD13 1 1
15 38550 2 1 15 ILE HG12 H -1.077 13.860 -8.933 1.00 . B B . 15 ILE HG12 1 1
15 38551 2 1 15 ILE HG13 H 0.489 13.477 -9.641 1.00 . B B . 15 ILE HG13 1 1
15 38552 2 1 15 ILE HG21 H -0.594 11.758 -5.894 1.00 . B B . 15 ILE HG21 1 1
15 38553 2 1 15 ILE HG22 H -1.450 11.273 -7.359 1.00 . B B . 15 ILE HG22 1 1
15 38554 2 1 15 ILE HG23 H -1.700 12.884 -6.685 1.00 . B B . 15 ILE HG23 1 1
15 38555 2 1 15 ILE N N 1.943 14.374 -7.780 1.00 . B B . 15 ILE N 1 1
15 38556 2 1 15 ILE O O 0.752 13.493 -4.592 1.00 . B B . 15 ILE O 1 1
15 38557 2 1 16 LEU C C 3.507 13.619 -3.500 1.00 . B B . 16 LEU C 1 1
15 38558 2 1 16 LEU CA C 3.279 12.398 -4.384 1.00 . B B . 16 LEU CA 1 1
15 38559 2 1 16 LEU CB C 4.613 11.699 -4.670 1.00 . B B . 16 LEU CB 1 1
15 38560 2 1 16 LEU CD1 C 5.886 9.760 -5.625 1.00 . B B . 16 LEU CD1 1 1
15 38561 2 1 16 LEU CD2 C 3.785 9.354 -4.340 1.00 . B B . 16 LEU CD2 1 1
15 38562 2 1 16 LEU CG C 4.506 10.302 -5.285 1.00 . B B . 16 LEU CG 1 1
15 38563 2 1 16 LEU H H 3.070 12.619 -6.482 1.00 . B B . 16 LEU H 1 1
15 38564 2 1 16 LEU HA H 2.627 11.712 -3.862 1.00 . B B . 16 LEU HA 1 1
15 38565 2 1 16 LEU HB2 H 5.181 12.322 -5.347 1.00 . B B . 16 LEU HB2 1 1
15 38566 2 1 16 LEU HB3 H 5.159 11.617 -3.741 1.00 . B B . 16 LEU HB3 1 1
15 38567 2 1 16 LEU HD11 H 5.792 8.753 -6.006 1.00 . B B . 16 LEU HD11 1 1
15 38568 2 1 16 LEU HD12 H 6.499 9.753 -4.737 1.00 . B B . 16 LEU HD12 1 1
15 38569 2 1 16 LEU HD13 H 6.344 10.387 -6.374 1.00 . B B . 16 LEU HD13 1 1
15 38570 2 1 16 LEU HD21 H 3.761 8.364 -4.773 1.00 . B B . 16 LEU HD21 1 1
15 38571 2 1 16 LEU HD22 H 2.776 9.702 -4.182 1.00 . B B . 16 LEU HD22 1 1
15 38572 2 1 16 LEU HD23 H 4.308 9.321 -3.395 1.00 . B B . 16 LEU HD23 1 1
15 38573 2 1 16 LEU HG H 3.935 10.361 -6.201 1.00 . B B . 16 LEU HG 1 1
15 38574 2 1 16 LEU N N 2.617 12.783 -5.624 1.00 . B B . 16 LEU N 1 1
15 38575 2 1 16 LEU O O 3.313 13.559 -2.289 1.00 . B B . 16 LEU O 1 1
15 38576 2 1 17 ALA C C 2.803 16.487 -2.797 1.00 . B B . 17 ALA C 1 1
15 38577 2 1 17 ALA CA C 4.112 15.981 -3.397 1.00 . B B . 17 ALA CA 1 1
15 38578 2 1 17 ALA CB C 4.715 17.034 -4.317 1.00 . B B . 17 ALA CB 1 1
15 38579 2 1 17 ALA H H 4.065 14.703 -5.087 1.00 . B B . 17 ALA H 1 1
15 38580 2 1 17 ALA HA H 4.814 15.793 -2.596 1.00 . B B . 17 ALA HA 1 1
15 38581 2 1 17 ALA HB1 H 4.019 17.261 -5.110 1.00 . B B . 17 ALA HB1 1 1
15 38582 2 1 17 ALA HB2 H 5.636 16.658 -4.739 1.00 . B B . 17 ALA HB2 1 1
15 38583 2 1 17 ALA HB3 H 4.919 17.931 -3.752 1.00 . B B . 17 ALA HB3 1 1
15 38584 2 1 17 ALA N N 3.904 14.728 -4.117 1.00 . B B . 17 ALA N 1 1
15 38585 2 1 17 ALA O O 2.792 17.056 -1.704 1.00 . B B . 17 ALA O 1 1
15 38586 2 1 18 GLU C C 0.083 15.866 -1.740 1.00 . B B . 18 GLU C 1 1
15 38587 2 1 18 GLU CA C 0.380 16.631 -3.025 1.00 . B B . 18 GLU CA 1 1
15 38588 2 1 18 GLU CB C -0.689 16.296 -4.072 1.00 . B B . 18 GLU CB 1 1
15 38589 2 1 18 GLU CD C -0.820 18.413 -5.462 1.00 . B B . 18 GLU CD 1 1
15 38590 2 1 18 GLU CG C -0.465 16.944 -5.431 1.00 . B B . 18 GLU CG 1 1
15 38591 2 1 18 GLU H H 1.792 15.879 -4.412 1.00 . B B . 18 GLU H 1 1
15 38592 2 1 18 GLU HA H 0.363 17.692 -2.821 1.00 . B B . 18 GLU HA 1 1
15 38593 2 1 18 GLU HB2 H -0.709 15.225 -4.213 1.00 . B B . 18 GLU HB2 1 1
15 38594 2 1 18 GLU HB3 H -1.651 16.617 -3.701 1.00 . B B . 18 GLU HB3 1 1
15 38595 2 1 18 GLU HG2 H 0.578 16.840 -5.696 1.00 . B B . 18 GLU HG2 1 1
15 38596 2 1 18 GLU HG3 H -1.070 16.428 -6.163 1.00 . B B . 18 GLU HG3 1 1
15 38597 2 1 18 GLU N N 1.706 16.277 -3.519 1.00 . B B . 18 GLU N 1 1
15 38598 2 1 18 GLU O O -0.233 16.456 -0.705 1.00 . B B . 18 GLU O 1 1
15 38599 2 1 18 GLU OE1 O -0.144 19.213 -4.785 1.00 . B B . 18 GLU OE1 1 1
15 38600 2 1 18 GLU OE2 O -1.781 18.774 -6.178 1.00 . B B . 18 GLU OE2 1 1
15 38601 2 1 19 VAL C C 0.921 13.942 0.460 1.00 . B B . 19 VAL C 1 1
15 38602 2 1 19 VAL CA C -0.056 13.670 -0.682 1.00 . B B . 19 VAL CA 1 1
15 38603 2 1 19 VAL CB C 0.025 12.180 -1.089 1.00 . B B . 19 VAL CB 1 1
15 38604 2 1 19 VAL CG1 C -0.280 11.274 0.097 1.00 . B B . 19 VAL CG1 1 1
15 38605 2 1 19 VAL CG2 C -0.926 11.891 -2.241 1.00 . B B . 19 VAL CG2 1 1
15 38606 2 1 19 VAL H H 0.498 14.145 -2.669 1.00 . B B . 19 VAL H 1 1
15 38607 2 1 19 VAL HA H -1.060 13.873 -0.339 1.00 . B B . 19 VAL HA 1 1
15 38608 2 1 19 VAL HB H 1.032 11.973 -1.423 1.00 . B B . 19 VAL HB 1 1
15 38609 2 1 19 VAL HG11 H -0.191 10.242 -0.205 1.00 . B B . 19 VAL HG11 1 1
15 38610 2 1 19 VAL HG12 H -1.284 11.462 0.447 1.00 . B B . 19 VAL HG12 1 1
15 38611 2 1 19 VAL HG13 H 0.421 11.476 0.895 1.00 . B B . 19 VAL HG13 1 1
15 38612 2 1 19 VAL HG21 H -0.671 12.517 -3.084 1.00 . B B . 19 VAL HG21 1 1
15 38613 2 1 19 VAL HG22 H -1.941 12.100 -1.933 1.00 . B B . 19 VAL HG22 1 1
15 38614 2 1 19 VAL HG23 H -0.842 10.853 -2.525 1.00 . B B . 19 VAL HG23 1 1
15 38615 2 1 19 VAL N N 0.212 14.544 -1.818 1.00 . B B . 19 VAL N 1 1
15 38616 2 1 19 VAL O O 0.522 14.009 1.622 1.00 . B B . 19 VAL O 1 1
15 38617 2 1 20 ALA C C 2.922 15.650 1.900 1.00 . B B . 20 ALA C 1 1
15 38618 2 1 20 ALA CA C 3.230 14.383 1.110 1.00 . B B . 20 ALA CA 1 1
15 38619 2 1 20 ALA CB C 4.592 14.496 0.443 1.00 . B B . 20 ALA CB 1 1
15 38620 2 1 20 ALA H H 2.447 14.053 -0.833 1.00 . B B . 20 ALA H 1 1
15 38621 2 1 20 ALA HA H 3.261 13.545 1.794 1.00 . B B . 20 ALA HA 1 1
15 38622 2 1 20 ALA HB1 H 4.608 15.366 -0.199 1.00 . B B . 20 ALA HB1 1 1
15 38623 2 1 20 ALA HB2 H 4.778 13.611 -0.149 1.00 . B B . 20 ALA HB2 1 1
15 38624 2 1 20 ALA HB3 H 5.357 14.591 1.198 1.00 . B B . 20 ALA HB3 1 1
15 38625 2 1 20 ALA N N 2.194 14.115 0.119 1.00 . B B . 20 ALA N 1 1
15 38626 2 1 20 ALA O O 3.157 15.712 3.107 1.00 . B B . 20 ALA O 1 1
15 38627 2 1 21 LEU C C 0.856 17.649 2.838 1.00 . B B . 21 LEU C 1 1
15 38628 2 1 21 LEU CA C 2.009 17.897 1.872 1.00 . B B . 21 LEU CA 1 1
15 38629 2 1 21 LEU CB C 1.635 18.956 0.829 1.00 . B B . 21 LEU CB 1 1
15 38630 2 1 21 LEU CD1 C 1.802 21.410 0.377 1.00 . B B . 21 LEU CD1 1 1
15 38631 2 1 21 LEU CD2 C -0.127 20.535 1.690 1.00 . B B . 21 LEU CD2 1 1
15 38632 2 1 21 LEU CG C 1.354 20.359 1.379 1.00 . B B . 21 LEU CG 1 1
15 38633 2 1 21 LEU H H 2.246 16.560 0.248 1.00 . B B . 21 LEU H 1 1
15 38634 2 1 21 LEU HA H 2.864 18.242 2.434 1.00 . B B . 21 LEU HA 1 1
15 38635 2 1 21 LEU HB2 H 2.447 19.030 0.121 1.00 . B B . 21 LEU HB2 1 1
15 38636 2 1 21 LEU HB3 H 0.754 18.618 0.303 1.00 . B B . 21 LEU HB3 1 1
15 38637 2 1 21 LEU HD11 H 1.602 22.394 0.775 1.00 . B B . 21 LEU HD11 1 1
15 38638 2 1 21 LEU HD12 H 1.261 21.278 -0.548 1.00 . B B . 21 LEU HD12 1 1
15 38639 2 1 21 LEU HD13 H 2.861 21.304 0.195 1.00 . B B . 21 LEU HD13 1 1
15 38640 2 1 21 LEU HD21 H -0.297 21.523 2.088 1.00 . B B . 21 LEU HD21 1 1
15 38641 2 1 21 LEU HD22 H -0.432 19.797 2.417 1.00 . B B . 21 LEU HD22 1 1
15 38642 2 1 21 LEU HD23 H -0.702 20.408 0.785 1.00 . B B . 21 LEU HD23 1 1
15 38643 2 1 21 LEU HG H 1.913 20.504 2.293 1.00 . B B . 21 LEU HG 1 1
15 38644 2 1 21 LEU N N 2.386 16.655 1.218 1.00 . B B . 21 LEU N 1 1
15 38645 2 1 21 LEU O O 0.870 18.137 3.969 1.00 . B B . 21 LEU O 1 1
15 38646 2 1 22 VAL C C -0.808 15.775 4.482 1.00 . B B . 22 VAL C 1 1
15 38647 2 1 22 VAL CA C -1.268 16.517 3.231 1.00 . B B . 22 VAL CA 1 1
15 38648 2 1 22 VAL CB C -2.285 15.642 2.463 1.00 . B B . 22 VAL CB 1 1
15 38649 2 1 22 VAL CG1 C -3.460 15.257 3.353 1.00 . B B . 22 VAL CG1 1 1
15 38650 2 1 22 VAL CG2 C -2.777 16.361 1.216 1.00 . B B . 22 VAL CG2 1 1
15 38651 2 1 22 VAL H H -0.077 16.512 1.480 1.00 . B B . 22 VAL H 1 1
15 38652 2 1 22 VAL HA H -1.759 17.433 3.526 1.00 . B B . 22 VAL HA 1 1
15 38653 2 1 22 VAL HB H -1.786 14.734 2.154 1.00 . B B . 22 VAL HB 1 1
15 38654 2 1 22 VAL HG11 H -4.185 14.703 2.776 1.00 . B B . 22 VAL HG11 1 1
15 38655 2 1 22 VAL HG12 H -3.921 16.151 3.748 1.00 . B B . 22 VAL HG12 1 1
15 38656 2 1 22 VAL HG13 H -3.108 14.645 4.170 1.00 . B B . 22 VAL HG13 1 1
15 38657 2 1 22 VAL HG21 H -3.518 15.754 0.715 1.00 . B B . 22 VAL HG21 1 1
15 38658 2 1 22 VAL HG22 H -1.945 16.534 0.548 1.00 . B B . 22 VAL HG22 1 1
15 38659 2 1 22 VAL HG23 H -3.216 17.306 1.496 1.00 . B B . 22 VAL HG23 1 1
15 38660 2 1 22 VAL N N -0.124 16.866 2.396 1.00 . B B . 22 VAL N 1 1
15 38661 2 1 22 VAL O O -1.213 16.103 5.600 1.00 . B B . 22 VAL O 1 1
15 38662 2 1 23 LEU C C 1.389 14.837 6.348 1.00 . B B . 23 LEU C 1 1
15 38663 2 1 23 LEU CA C 0.567 13.987 5.387 1.00 . B B . 23 LEU CA 1 1
15 38664 2 1 23 LEU CB C 1.407 12.819 4.863 1.00 . B B . 23 LEU CB 1 1
15 38665 2 1 23 LEU CD1 C 1.550 10.678 3.556 1.00 . B B . 23 LEU CD1 1 1
15 38666 2 1 23 LEU CD2 C -0.645 11.414 4.502 1.00 . B B . 23 LEU CD2 1 1
15 38667 2 1 23 LEU CG C 0.676 11.873 3.903 1.00 . B B . 23 LEU CG 1 1
15 38668 2 1 23 LEU H H 0.362 14.594 3.370 1.00 . B B . 23 LEU H 1 1
15 38669 2 1 23 LEU HA H -0.282 13.590 5.924 1.00 . B B . 23 LEU HA 1 1
15 38670 2 1 23 LEU HB2 H 2.268 13.223 4.351 1.00 . B B . 23 LEU HB2 1 1
15 38671 2 1 23 LEU HB3 H 1.751 12.241 5.708 1.00 . B B . 23 LEU HB3 1 1
15 38672 2 1 23 LEU HD11 H 1.827 10.159 4.463 1.00 . B B . 23 LEU HD11 1 1
15 38673 2 1 23 LEU HD12 H 2.440 11.019 3.049 1.00 . B B . 23 LEU HD12 1 1
15 38674 2 1 23 LEU HD13 H 1.001 10.006 2.911 1.00 . B B . 23 LEU HD13 1 1
15 38675 2 1 23 LEU HD21 H -1.132 10.731 3.823 1.00 . B B . 23 LEU HD21 1 1
15 38676 2 1 23 LEU HD22 H -1.281 12.271 4.666 1.00 . B B . 23 LEU HD22 1 1
15 38677 2 1 23 LEU HD23 H -0.461 10.917 5.443 1.00 . B B . 23 LEU HD23 1 1
15 38678 2 1 23 LEU HG H 0.461 12.401 2.984 1.00 . B B . 23 LEU HG 1 1
15 38679 2 1 23 LEU N N 0.059 14.790 4.287 1.00 . B B . 23 LEU N 1 1
15 38680 2 1 23 LEU O O 1.282 14.687 7.562 1.00 . B B . 23 LEU O 1 1
15 38681 2 1 24 GLU C C 2.130 17.601 7.402 1.00 . B B . 24 GLU C 1 1
15 38682 2 1 24 GLU CA C 3.013 16.622 6.630 1.00 . B B . 24 GLU CA 1 1
15 38683 2 1 24 GLU CB C 4.019 17.388 5.766 1.00 . B B . 24 GLU CB 1 1
15 38684 2 1 24 GLU CD C 6.004 18.946 5.708 1.00 . B B . 24 GLU CD 1 1
15 38685 2 1 24 GLU CG C 5.063 18.139 6.576 1.00 . B B . 24 GLU CG 1 1
15 38686 2 1 24 GLU H H 2.251 15.811 4.823 1.00 . B B . 24 GLU H 1 1
15 38687 2 1 24 GLU HA H 3.550 16.008 7.337 1.00 . B B . 24 GLU HA 1 1
15 38688 2 1 24 GLU HB2 H 4.531 16.688 5.123 1.00 . B B . 24 GLU HB2 1 1
15 38689 2 1 24 GLU HB3 H 3.483 18.102 5.156 1.00 . B B . 24 GLU HB3 1 1
15 38690 2 1 24 GLU HG2 H 4.560 18.811 7.256 1.00 . B B . 24 GLU HG2 1 1
15 38691 2 1 24 GLU HG3 H 5.642 17.425 7.140 1.00 . B B . 24 GLU HG3 1 1
15 38692 2 1 24 GLU N N 2.197 15.741 5.804 1.00 . B B . 24 GLU N 1 1
15 38693 2 1 24 GLU O O 2.350 17.846 8.588 1.00 . B B . 24 GLU O 1 1
15 38694 2 1 24 GLU OE1 O 6.984 18.372 5.191 1.00 . B B . 24 GLU OE1 1 1
15 38695 2 1 24 GLU OE2 O 5.763 20.158 5.537 1.00 . B B . 24 GLU OE2 1 1
15 38696 2 1 25 LYS C C -0.599 18.432 8.466 1.00 . B B . 25 LYS C 1 1
15 38697 2 1 25 LYS CA C 0.199 19.090 7.340 1.00 . B B . 25 LYS CA 1 1
15 38698 2 1 25 LYS CB C -0.742 19.658 6.273 1.00 . B B . 25 LYS CB 1 1
15 38699 2 1 25 LYS CD C -2.558 21.270 5.669 1.00 . B B . 25 LYS CD 1 1
15 38700 2 1 25 LYS CE C -3.699 22.129 6.183 1.00 . B B . 25 LYS CE 1 1
15 38701 2 1 25 LYS CG C -1.777 20.635 6.805 1.00 . B B . 25 LYS CG 1 1
15 38702 2 1 25 LYS H H 0.998 17.896 5.781 1.00 . B B . 25 LYS H 1 1
15 38703 2 1 25 LYS HA H 0.785 19.895 7.755 1.00 . B B . 25 LYS HA 1 1
15 38704 2 1 25 LYS HB2 H -0.152 20.170 5.528 1.00 . B B . 25 LYS HB2 1 1
15 38705 2 1 25 LYS HB3 H -1.264 18.838 5.800 1.00 . B B . 25 LYS HB3 1 1
15 38706 2 1 25 LYS HD2 H -1.890 21.889 5.090 1.00 . B B . 25 LYS HD2 1 1
15 38707 2 1 25 LYS HD3 H -2.961 20.486 5.043 1.00 . B B . 25 LYS HD3 1 1
15 38708 2 1 25 LYS HE2 H -4.428 21.491 6.661 1.00 . B B . 25 LYS HE2 1 1
15 38709 2 1 25 LYS HE3 H -3.308 22.832 6.904 1.00 . B B . 25 LYS HE3 1 1
15 38710 2 1 25 LYS HG2 H -2.462 20.106 7.452 1.00 . B B . 25 LYS HG2 1 1
15 38711 2 1 25 LYS HG3 H -1.274 21.411 7.365 1.00 . B B . 25 LYS HG3 1 1
15 38712 2 1 25 LYS HZ1 H -4.535 22.250 4.272 1.00 . B B . 25 LYS HZ1 1 1
15 38713 2 1 25 LYS HZ2 H -3.753 23.670 4.771 1.00 . B B . 25 LYS HZ2 1 1
15 38714 2 1 25 LYS HZ3 H -5.274 23.264 5.412 1.00 . B B . 25 LYS HZ3 1 1
15 38715 2 1 25 LYS N N 1.122 18.139 6.728 1.00 . B B . 25 LYS N 1 1
15 38716 2 1 25 LYS NZ N -4.359 22.881 5.083 1.00 . B B . 25 LYS NZ 1 1
15 38717 2 1 25 LYS O O -0.862 19.047 9.500 1.00 . B B . 25 LYS O 1 1
15 38718 2 1 26 HIS C C -0.747 15.757 10.274 1.00 . B B . 26 HIS C 1 1
15 38719 2 1 26 HIS CA C -1.702 16.423 9.287 1.00 . B B . 26 HIS CA 1 1
15 38720 2 1 26 HIS CB C -2.614 15.367 8.649 1.00 . B B . 26 HIS CB 1 1
15 38721 2 1 26 HIS CD2 C -4.012 16.619 6.846 1.00 . B B . 26 HIS CD2 1 1
15 38722 2 1 26 HIS CE1 C -5.988 16.368 7.748 1.00 . B B . 26 HIS CE1 1 1
15 38723 2 1 26 HIS CG C -3.845 15.931 8.001 1.00 . B B . 26 HIS CG 1 1
15 38724 2 1 26 HIS H H -0.734 16.730 7.418 1.00 . B B . 26 HIS H 1 1
15 38725 2 1 26 HIS HA H -2.314 17.128 9.827 1.00 . B B . 26 HIS HA 1 1
15 38726 2 1 26 HIS HB2 H -2.058 14.833 7.893 1.00 . B B . 26 HIS HB2 1 1
15 38727 2 1 26 HIS HB3 H -2.931 14.671 9.412 1.00 . B B . 26 HIS HB3 1 1
15 38728 2 1 26 HIS HD1 H -5.327 15.337 9.388 1.00 . B B . 26 HIS HD1 1 1
15 38729 2 1 26 HIS HD2 H -3.233 16.912 6.156 1.00 . B B . 26 HIS HD2 1 1
15 38730 2 1 26 HIS HE1 H -7.055 16.409 7.917 1.00 . B B . 26 HIS HE1 1 1
15 38731 2 1 26 HIS HE2 H -5.800 17.138 5.860 1.00 . B B . 26 HIS HE2 1 1
15 38732 2 1 26 HIS N N -0.966 17.171 8.269 1.00 . B B . 26 HIS N 1 1
15 38733 2 1 26 HIS ND1 N -5.105 15.794 8.539 1.00 . B B . 26 HIS ND1 1 1
15 38734 2 1 26 HIS NE2 N -5.353 16.877 6.712 1.00 . B B . 26 HIS NE2 1 1
15 38735 2 1 26 HIS O O -1.183 15.049 11.182 1.00 . B B . 26 HIS O 1 1
15 38736 2 1 27 ALA C C 1.524 13.941 11.073 1.00 . B B . 27 ALA C 1 1
15 38737 2 1 27 ALA CA C 1.596 15.462 10.963 1.00 . B B . 27 ALA CA 1 1
15 38738 2 1 27 ALA CB C 1.506 16.104 12.341 1.00 . B B . 27 ALA CB 1 1
15 38739 2 1 27 ALA H H 0.820 16.547 9.317 1.00 . B B . 27 ALA H 1 1
15 38740 2 1 27 ALA HA H 2.551 15.731 10.534 1.00 . B B . 27 ALA HA 1 1
15 38741 2 1 27 ALA HB1 H 0.562 15.844 12.799 1.00 . B B . 27 ALA HB1 1 1
15 38742 2 1 27 ALA HB2 H 1.577 17.178 12.246 1.00 . B B . 27 ALA HB2 1 1
15 38743 2 1 27 ALA HB3 H 2.315 15.743 12.959 1.00 . B B . 27 ALA HB3 1 1
15 38744 2 1 27 ALA N N 0.553 15.993 10.081 1.00 . B B . 27 ALA N 1 1
15 38745 2 1 27 ALA O O 1.608 13.381 12.166 1.00 . B B . 27 ALA O 1 1
15 38746 2 1 28 ALA C C 2.587 11.167 10.324 1.00 . B B . 28 ALA C 1 1
15 38747 2 1 28 ALA CA C 1.282 11.830 9.892 1.00 . B B . 28 ALA CA 1 1
15 38748 2 1 28 ALA CB C 0.887 11.371 8.497 1.00 . B B . 28 ALA CB 1 1
15 38749 2 1 28 ALA H H 1.339 13.789 9.091 1.00 . B B . 28 ALA H 1 1
15 38750 2 1 28 ALA HA H 0.501 11.532 10.574 1.00 . B B . 28 ALA HA 1 1
15 38751 2 1 28 ALA HB1 H -0.023 11.869 8.198 1.00 . B B . 28 ALA HB1 1 1
15 38752 2 1 28 ALA HB2 H 0.727 10.303 8.501 1.00 . B B . 28 ALA HB2 1 1
15 38753 2 1 28 ALA HB3 H 1.676 11.614 7.800 1.00 . B B . 28 ALA HB3 1 1
15 38754 2 1 28 ALA N N 1.380 13.282 9.934 1.00 . B B . 28 ALA N 1 1
15 38755 2 1 28 ALA O O 3.672 11.535 9.868 1.00 . B B . 28 ALA O 1 1
15 38756 2 1 29 SER C C 3.829 8.250 10.700 1.00 . B B . 29 SER C 1 1
15 38757 2 1 29 SER CA C 3.609 9.418 11.667 1.00 . B B . 29 SER CA 1 1
15 38758 2 1 29 SER CB C 3.357 8.901 13.086 1.00 . B B . 29 SER CB 1 1
15 38759 2 1 29 SER H H 1.591 10.026 11.617 1.00 . B B . 29 SER H 1 1
15 38760 2 1 29 SER HA H 4.483 10.053 11.665 1.00 . B B . 29 SER HA 1 1
15 38761 2 1 29 SER HB2 H 2.580 8.152 13.062 1.00 . B B . 29 SER HB2 1 1
15 38762 2 1 29 SER HB3 H 4.266 8.467 13.475 1.00 . B B . 29 SER HB3 1 1
15 38763 2 1 29 SER HG H 3.349 10.788 13.643 1.00 . B B . 29 SER HG 1 1
15 38764 2 1 29 SER N N 2.470 10.206 11.228 1.00 . B B . 29 SER N 1 1
15 38765 2 1 29 SER O O 2.900 7.861 9.998 1.00 . B B . 29 SER O 1 1
15 38766 2 1 29 SER OG O 2.950 9.956 13.944 1.00 . B B . 29 SER OG 1 1
15 38767 2 1 30 PRO C C 4.364 5.460 9.694 1.00 . B B . 30 PRO C 1 1
15 38768 2 1 30 PRO CA C 5.406 6.584 9.736 1.00 . B B . 30 PRO CA 1 1
15 38769 2 1 30 PRO CB C 6.740 6.054 10.290 1.00 . B B . 30 PRO CB 1 1
15 38770 2 1 30 PRO CD C 6.201 8.069 11.477 1.00 . B B . 30 PRO CD 1 1
15 38771 2 1 30 PRO CG C 6.980 6.792 11.569 1.00 . B B . 30 PRO CG 1 1
15 38772 2 1 30 PRO HA H 5.562 6.952 8.732 1.00 . B B . 30 PRO HA 1 1
15 38773 2 1 30 PRO HB2 H 6.659 4.991 10.464 1.00 . B B . 30 PRO HB2 1 1
15 38774 2 1 30 PRO HB3 H 7.527 6.244 9.576 1.00 . B B . 30 PRO HB3 1 1
15 38775 2 1 30 PRO HD2 H 5.884 8.390 12.459 1.00 . B B . 30 PRO HD2 1 1
15 38776 2 1 30 PRO HD3 H 6.784 8.838 10.993 1.00 . B B . 30 PRO HD3 1 1
15 38777 2 1 30 PRO HG2 H 6.630 6.201 12.403 1.00 . B B . 30 PRO HG2 1 1
15 38778 2 1 30 PRO HG3 H 8.035 7.003 11.677 1.00 . B B . 30 PRO HG3 1 1
15 38779 2 1 30 PRO N N 5.052 7.681 10.654 1.00 . B B . 30 PRO N 1 1
15 38780 2 1 30 PRO O O 3.915 5.067 8.616 1.00 . B B . 30 PRO O 1 1
15 38781 2 1 31 GLU C C 1.674 4.343 10.305 1.00 . B B . 31 GLU C 1 1
15 38782 2 1 31 GLU CA C 2.977 3.903 10.977 1.00 . B B . 31 GLU CA 1 1
15 38783 2 1 31 GLU CB C 2.720 3.580 12.454 1.00 . B B . 31 GLU CB 1 1
15 38784 2 1 31 GLU CD C 2.365 1.059 12.421 1.00 . B B . 31 GLU CD 1 1
15 38785 2 1 31 GLU CG C 1.754 2.423 12.690 1.00 . B B . 31 GLU CG 1 1
15 38786 2 1 31 GLU H H 4.400 5.302 11.685 1.00 . B B . 31 GLU H 1 1
15 38787 2 1 31 GLU HA H 3.354 3.024 10.479 1.00 . B B . 31 GLU HA 1 1
15 38788 2 1 31 GLU HB2 H 3.661 3.330 12.922 1.00 . B B . 31 GLU HB2 1 1
15 38789 2 1 31 GLU HB3 H 2.315 4.459 12.932 1.00 . B B . 31 GLU HB3 1 1
15 38790 2 1 31 GLU HG2 H 1.428 2.452 13.719 1.00 . B B . 31 GLU HG2 1 1
15 38791 2 1 31 GLU HG3 H 0.898 2.550 12.043 1.00 . B B . 31 GLU HG3 1 1
15 38792 2 1 31 GLU N N 3.986 4.958 10.869 1.00 . B B . 31 GLU N 1 1
15 38793 2 1 31 GLU O O 1.091 3.608 9.510 1.00 . B B . 31 GLU O 1 1
15 38794 2 1 31 GLU OE1 O 3.606 0.948 12.378 1.00 . B B . 31 GLU OE1 1 1
15 38795 2 1 31 GLU OE2 O 1.604 0.075 12.285 1.00 . B B . 31 GLU OE2 1 1
15 38796 2 1 32 LEU C C 0.157 6.285 8.534 1.00 . B B . 32 LEU C 1 1
15 38797 2 1 32 LEU CA C 0.028 6.130 10.049 1.00 . B B . 32 LEU CA 1 1
15 38798 2 1 32 LEU CB C -0.266 7.484 10.705 1.00 . B B . 32 LEU CB 1 1
15 38799 2 1 32 LEU CD1 C -2.742 7.447 10.253 1.00 . B B . 32 LEU CD1 1 1
15 38800 2 1 32 LEU CD2 C -1.606 9.589 10.855 1.00 . B B . 32 LEU CD2 1 1
15 38801 2 1 32 LEU CG C -1.460 8.256 10.138 1.00 . B B . 32 LEU CG 1 1
15 38802 2 1 32 LEU H H 1.771 6.101 11.242 1.00 . B B . 32 LEU H 1 1
15 38803 2 1 32 LEU HA H -0.785 5.452 10.264 1.00 . B B . 32 LEU HA 1 1
15 38804 2 1 32 LEU HB2 H -0.444 7.319 11.758 1.00 . B B . 32 LEU HB2 1 1
15 38805 2 1 32 LEU HB3 H 0.611 8.106 10.602 1.00 . B B . 32 LEU HB3 1 1
15 38806 2 1 32 LEU HD11 H -2.936 7.223 11.292 1.00 . B B . 32 LEU HD11 1 1
15 38807 2 1 32 LEU HD12 H -2.637 6.525 9.698 1.00 . B B . 32 LEU HD12 1 1
15 38808 2 1 32 LEU HD13 H -3.563 8.019 9.848 1.00 . B B . 32 LEU HD13 1 1
15 38809 2 1 32 LEU HD21 H -0.728 10.193 10.674 1.00 . B B . 32 LEU HD21 1 1
15 38810 2 1 32 LEU HD22 H -1.710 9.416 11.916 1.00 . B B . 32 LEU HD22 1 1
15 38811 2 1 32 LEU HD23 H -2.480 10.104 10.485 1.00 . B B . 32 LEU HD23 1 1
15 38812 2 1 32 LEU HG H -1.285 8.457 9.092 1.00 . B B . 32 LEU HG 1 1
15 38813 2 1 32 LEU N N 1.246 5.562 10.616 1.00 . B B . 32 LEU N 1 1
15 38814 2 1 32 LEU O O -0.745 5.907 7.790 1.00 . B B . 32 LEU O 1 1
15 38815 2 1 33 THR C C 1.473 5.696 5.911 1.00 . B B . 33 THR C 1 1
15 38816 2 1 33 THR CA C 1.562 7.016 6.673 1.00 . B B . 33 THR CA 1 1
15 38817 2 1 33 THR CB C 2.969 7.612 6.471 1.00 . B B . 33 THR CB 1 1
15 38818 2 1 33 THR CG2 C 3.340 7.664 4.996 1.00 . B B . 33 THR CG2 1 1
15 38819 2 1 33 THR H H 1.957 7.129 8.748 1.00 . B B . 33 THR H 1 1
15 38820 2 1 33 THR HA H 0.836 7.710 6.271 1.00 . B B . 33 THR HA 1 1
15 38821 2 1 33 THR HB H 3.682 6.977 6.979 1.00 . B B . 33 THR HB 1 1
15 38822 2 1 33 THR HG1 H 2.567 9.540 6.474 1.00 . B B . 33 THR HG1 1 1
15 38823 2 1 33 THR HG21 H 4.322 8.097 4.887 1.00 . B B . 33 THR HG21 1 1
15 38824 2 1 33 THR HG22 H 2.617 8.267 4.464 1.00 . B B . 33 THR HG22 1 1
15 38825 2 1 33 THR HG23 H 3.342 6.657 4.593 1.00 . B B . 33 THR HG23 1 1
15 38826 2 1 33 THR N N 1.284 6.831 8.093 1.00 . B B . 33 THR N 1 1
15 38827 2 1 33 THR O O 0.801 5.598 4.880 1.00 . B B . 33 THR O 1 1
15 38828 2 1 33 THR OG1 O 3.033 8.924 7.043 1.00 . B B . 33 THR OG1 1 1
15 38829 2 1 34 LEU C C 0.807 2.727 5.852 1.00 . B B . 34 LEU C 1 1
15 38830 2 1 34 LEU CA C 2.182 3.387 5.784 1.00 . B B . 34 LEU CA 1 1
15 38831 2 1 34 LEU CB C 3.265 2.512 6.422 1.00 . B B . 34 LEU CB 1 1
15 38832 2 1 34 LEU CD1 C 5.054 0.900 5.751 1.00 . B B . 34 LEU CD1 1 1
15 38833 2 1 34 LEU CD2 C 2.752 0.071 6.255 1.00 . B B . 34 LEU CD2 1 1
15 38834 2 1 34 LEU CG C 3.569 1.218 5.676 1.00 . B B . 34 LEU CG 1 1
15 38835 2 1 34 LEU H H 2.638 4.812 7.277 1.00 . B B . 34 LEU H 1 1
15 38836 2 1 34 LEU HA H 2.432 3.550 4.746 1.00 . B B . 34 LEU HA 1 1
15 38837 2 1 34 LEU HB2 H 4.176 3.090 6.485 1.00 . B B . 34 LEU HB2 1 1
15 38838 2 1 34 LEU HB3 H 2.950 2.258 7.423 1.00 . B B . 34 LEU HB3 1 1
15 38839 2 1 34 LEU HD11 H 5.252 -0.023 5.228 1.00 . B B . 34 LEU HD11 1 1
15 38840 2 1 34 LEU HD12 H 5.349 0.799 6.785 1.00 . B B . 34 LEU HD12 1 1
15 38841 2 1 34 LEU HD13 H 5.616 1.700 5.292 1.00 . B B . 34 LEU HD13 1 1
15 38842 2 1 34 LEU HD21 H 1.700 0.294 6.156 1.00 . B B . 34 LEU HD21 1 1
15 38843 2 1 34 LEU HD22 H 2.996 -0.054 7.300 1.00 . B B . 34 LEU HD22 1 1
15 38844 2 1 34 LEU HD23 H 2.979 -0.838 5.721 1.00 . B B . 34 LEU HD23 1 1
15 38845 2 1 34 LEU HG H 3.300 1.342 4.637 1.00 . B B . 34 LEU HG 1 1
15 38846 2 1 34 LEU N N 2.148 4.683 6.432 1.00 . B B . 34 LEU N 1 1
15 38847 2 1 34 LEU O O 0.399 2.020 4.927 1.00 . B B . 34 LEU O 1 1
15 38848 2 1 35 MET C C -2.200 3.145 6.056 1.00 . B B . 35 MET C 1 1
15 38849 2 1 35 MET CA C -1.277 2.475 7.072 1.00 . B B . 35 MET CA 1 1
15 38850 2 1 35 MET CB C -1.801 2.695 8.493 1.00 . B B . 35 MET CB 1 1
15 38851 2 1 35 MET CE C -3.899 4.060 10.473 1.00 . B B . 35 MET CE 1 1
15 38852 2 1 35 MET CG C -3.143 2.028 8.747 1.00 . B B . 35 MET CG 1 1
15 38853 2 1 35 MET H H 0.472 3.517 7.661 1.00 . B B . 35 MET H 1 1
15 38854 2 1 35 MET HA H -1.252 1.414 6.867 1.00 . B B . 35 MET HA 1 1
15 38855 2 1 35 MET HB2 H -1.082 2.297 9.196 1.00 . B B . 35 MET HB2 1 1
15 38856 2 1 35 MET HB3 H -1.910 3.756 8.665 1.00 . B B . 35 MET HB3 1 1
15 38857 2 1 35 MET HE1 H -4.222 4.367 11.458 1.00 . B B . 35 MET HE1 1 1
15 38858 2 1 35 MET HE2 H -4.624 4.380 9.739 1.00 . B B . 35 MET HE2 1 1
15 38859 2 1 35 MET HE3 H -2.940 4.505 10.254 1.00 . B B . 35 MET HE3 1 1
15 38860 2 1 35 MET HG2 H -3.867 2.434 8.057 1.00 . B B . 35 MET HG2 1 1
15 38861 2 1 35 MET HG3 H -3.039 0.967 8.575 1.00 . B B . 35 MET HG3 1 1
15 38862 2 1 35 MET N N 0.081 2.984 6.933 1.00 . B B . 35 MET N 1 1
15 38863 2 1 35 MET O O -3.164 2.539 5.585 1.00 . B B . 35 MET O 1 1
15 38864 2 1 35 MET SD S -3.749 2.280 10.425 1.00 . B B . 35 MET SD 1 1
15 38865 2 1 36 ILE C C -2.442 4.330 3.342 1.00 . B B . 36 ILE C 1 1
15 38866 2 1 36 ILE CA C -2.626 5.086 4.650 1.00 . B B . 36 ILE CA 1 1
15 38867 2 1 36 ILE CB C -2.158 6.553 4.465 1.00 . B B . 36 ILE CB 1 1
15 38868 2 1 36 ILE CD1 C -3.980 7.325 6.080 1.00 . B B . 36 ILE CD1 1 1
15 38869 2 1 36 ILE CG1 C -2.521 7.402 5.687 1.00 . B B . 36 ILE CG1 1 1
15 38870 2 1 36 ILE CG2 C -2.754 7.164 3.205 1.00 . B B . 36 ILE CG2 1 1
15 38871 2 1 36 ILE H H -1.187 4.872 6.197 1.00 . B B . 36 ILE H 1 1
15 38872 2 1 36 ILE HA H -3.675 5.091 4.908 1.00 . B B . 36 ILE HA 1 1
15 38873 2 1 36 ILE HB H -1.084 6.545 4.352 1.00 . B B . 36 ILE HB 1 1
15 38874 2 1 36 ILE HD11 H -4.147 7.931 6.958 1.00 . B B . 36 ILE HD11 1 1
15 38875 2 1 36 ILE HD12 H -4.240 6.299 6.296 1.00 . B B . 36 ILE HD12 1 1
15 38876 2 1 36 ILE HD13 H -4.591 7.689 5.268 1.00 . B B . 36 ILE HD13 1 1
15 38877 2 1 36 ILE HG12 H -1.934 7.080 6.532 1.00 . B B . 36 ILE HG12 1 1
15 38878 2 1 36 ILE HG13 H -2.300 8.438 5.469 1.00 . B B . 36 ILE HG13 1 1
15 38879 2 1 36 ILE HG21 H -3.833 7.138 3.268 1.00 . B B . 36 ILE HG21 1 1
15 38880 2 1 36 ILE HG22 H -2.429 6.601 2.341 1.00 . B B . 36 ILE HG22 1 1
15 38881 2 1 36 ILE HG23 H -2.423 8.187 3.110 1.00 . B B . 36 ILE HG23 1 1
15 38882 2 1 36 ILE N N -1.904 4.399 5.716 1.00 . B B . 36 ILE N 1 1
15 38883 2 1 36 ILE O O -3.413 4.040 2.644 1.00 . B B . 36 ILE O 1 1
15 38884 2 1 37 ALA C C -1.598 1.864 1.869 1.00 . B B . 37 ALA C 1 1
15 38885 2 1 37 ALA CA C -0.879 3.211 1.841 1.00 . B B . 37 ALA CA 1 1
15 38886 2 1 37 ALA CB C 0.625 3.012 1.713 1.00 . B B . 37 ALA CB 1 1
15 38887 2 1 37 ALA H H -0.460 4.279 3.630 1.00 . B B . 37 ALA H 1 1
15 38888 2 1 37 ALA HA H -1.220 3.770 0.982 1.00 . B B . 37 ALA HA 1 1
15 38889 2 1 37 ALA HB1 H 0.841 2.485 0.795 1.00 . B B . 37 ALA HB1 1 1
15 38890 2 1 37 ALA HB2 H 0.987 2.436 2.553 1.00 . B B . 37 ALA HB2 1 1
15 38891 2 1 37 ALA HB3 H 1.115 3.973 1.699 1.00 . B B . 37 ALA HB3 1 1
15 38892 2 1 37 ALA N N -1.192 3.990 3.035 1.00 . B B . 37 ALA N 1 1
15 38893 2 1 37 ALA O O -2.077 1.382 0.841 1.00 . B B . 37 ALA O 1 1
15 38894 2 1 38 GLY C C -3.874 0.182 2.888 1.00 . B B . 38 GLY C 1 1
15 38895 2 1 38 GLY CA C -2.406 0.031 3.226 1.00 . B B . 38 GLY CA 1 1
15 38896 2 1 38 GLY H H -1.226 1.681 3.826 1.00 . B B . 38 GLY H 1 1
15 38897 2 1 38 GLY HA2 H -1.972 -0.721 2.584 1.00 . B B . 38 GLY HA2 1 1
15 38898 2 1 38 GLY HA3 H -2.317 -0.289 4.253 1.00 . B B . 38 GLY HA3 1 1
15 38899 2 1 38 GLY N N -1.679 1.273 3.056 1.00 . B B . 38 GLY N 1 1
15 38900 2 1 38 GLY O O -4.445 -0.646 2.174 1.00 . B B . 38 GLY O 1 1
15 38901 2 1 39 ASN C C -6.062 1.803 1.611 1.00 . B B . 39 ASN C 1 1
15 38902 2 1 39 ASN CA C -5.878 1.549 3.102 1.00 . B B . 39 ASN CA 1 1
15 38903 2 1 39 ASN CB C -6.365 2.763 3.905 1.00 . B B . 39 ASN CB 1 1
15 38904 2 1 39 ASN CG C -6.802 2.405 5.316 1.00 . B B . 39 ASN CG 1 1
15 38905 2 1 39 ASN H H -3.977 1.849 3.988 1.00 . B B . 39 ASN H 1 1
15 38906 2 1 39 ASN HA H -6.464 0.686 3.381 1.00 . B B . 39 ASN HA 1 1
15 38907 2 1 39 ASN HB2 H -5.565 3.484 3.973 1.00 . B B . 39 ASN HB2 1 1
15 38908 2 1 39 ASN HB3 H -7.201 3.213 3.391 1.00 . B B . 39 ASN HB3 1 1
15 38909 2 1 39 ASN HD21 H -4.967 2.727 6.008 1.00 . B B . 39 ASN HD21 1 1
15 38910 2 1 39 ASN HD22 H -6.144 2.244 7.188 1.00 . B B . 39 ASN HD22 1 1
15 38911 2 1 39 ASN N N -4.483 1.248 3.398 1.00 . B B . 39 ASN N 1 1
15 38912 2 1 39 ASN ND2 N -5.879 2.464 6.263 1.00 . B B . 39 ASN ND2 1 1
15 38913 2 1 39 ASN O O -7.050 1.369 1.019 1.00 . B B . 39 ASN O 1 1
15 38914 2 1 39 ASN OD1 O -7.969 2.083 5.554 1.00 . B B . 39 ASN OD1 1 1
15 38915 2 1 40 ILE C C -5.160 1.431 -1.201 1.00 . B B . 40 ILE C 1 1
15 38916 2 1 40 ILE CA C -5.114 2.748 -0.430 1.00 . B B . 40 ILE CA 1 1
15 38917 2 1 40 ILE CB C -3.881 3.566 -0.894 1.00 . B B . 40 ILE CB 1 1
15 38918 2 1 40 ILE CD1 C -2.659 5.781 -0.594 1.00 . B B . 40 ILE CD1 1 1
15 38919 2 1 40 ILE CG1 C -3.895 4.968 -0.279 1.00 . B B . 40 ILE CG1 1 1
15 38920 2 1 40 ILE CG2 C -3.839 3.660 -2.415 1.00 . B B . 40 ILE CG2 1 1
15 38921 2 1 40 ILE H H -4.358 2.858 1.548 1.00 . B B . 40 ILE H 1 1
15 38922 2 1 40 ILE HA H -6.002 3.317 -0.658 1.00 . B B . 40 ILE HA 1 1
15 38923 2 1 40 ILE HB H -2.991 3.047 -0.566 1.00 . B B . 40 ILE HB 1 1
15 38924 2 1 40 ILE HD11 H -2.755 6.767 -0.163 1.00 . B B . 40 ILE HD11 1 1
15 38925 2 1 40 ILE HD12 H -2.547 5.865 -1.665 1.00 . B B . 40 ILE HD12 1 1
15 38926 2 1 40 ILE HD13 H -1.790 5.290 -0.180 1.00 . B B . 40 ILE HD13 1 1
15 38927 2 1 40 ILE HG12 H -4.747 5.511 -0.657 1.00 . B B . 40 ILE HG12 1 1
15 38928 2 1 40 ILE HG13 H -3.972 4.884 0.795 1.00 . B B . 40 ILE HG13 1 1
15 38929 2 1 40 ILE HG21 H -4.738 4.139 -2.771 1.00 . B B . 40 ILE HG21 1 1
15 38930 2 1 40 ILE HG22 H -3.769 2.668 -2.837 1.00 . B B . 40 ILE HG22 1 1
15 38931 2 1 40 ILE HG23 H -2.978 4.240 -2.717 1.00 . B B . 40 ILE HG23 1 1
15 38932 2 1 40 ILE N N -5.097 2.498 1.009 1.00 . B B . 40 ILE N 1 1
15 38933 2 1 40 ILE O O -6.092 1.193 -1.970 1.00 . B B . 40 ILE O 1 1
15 38934 2 1 41 ALA C C -5.324 -1.541 -1.444 1.00 . B B . 41 ALA C 1 1
15 38935 2 1 41 ALA CA C -4.072 -0.700 -1.660 1.00 . B B . 41 ALA CA 1 1
15 38936 2 1 41 ALA CB C -2.836 -1.458 -1.203 1.00 . B B . 41 ALA CB 1 1
15 38937 2 1 41 ALA H H -3.472 0.811 -0.307 1.00 . B B . 41 ALA H 1 1
15 38938 2 1 41 ALA HA H -3.969 -0.498 -2.717 1.00 . B B . 41 ALA HA 1 1
15 38939 2 1 41 ALA HB1 H -2.733 -2.362 -1.785 1.00 . B B . 41 ALA HB1 1 1
15 38940 2 1 41 ALA HB2 H -2.936 -1.713 -0.157 1.00 . B B . 41 ALA HB2 1 1
15 38941 2 1 41 ALA HB3 H -1.964 -0.839 -1.341 1.00 . B B . 41 ALA HB3 1 1
15 38942 2 1 41 ALA N N -4.166 0.576 -0.968 1.00 . B B . 41 ALA N 1 1
15 38943 2 1 41 ALA O O -5.890 -2.072 -2.396 1.00 . B B . 41 ALA O 1 1
15 38944 2 1 42 THR C C -8.179 -1.931 -0.593 1.00 . B B . 42 THR C 1 1
15 38945 2 1 42 THR CA C -6.937 -2.440 0.141 1.00 . B B . 42 THR CA 1 1
15 38946 2 1 42 THR CB C -7.221 -2.442 1.659 1.00 . B B . 42 THR CB 1 1
15 38947 2 1 42 THR CG2 C -8.335 -3.425 1.998 1.00 . B B . 42 THR CG2 1 1
15 38948 2 1 42 THR H H -5.296 -1.154 0.521 1.00 . B B . 42 THR H 1 1
15 38949 2 1 42 THR HA H -6.738 -3.457 -0.169 1.00 . B B . 42 THR HA 1 1
15 38950 2 1 42 THR HB H -7.535 -1.453 1.951 1.00 . B B . 42 THR HB 1 1
15 38951 2 1 42 THR HG1 H -5.365 -2.111 2.273 1.00 . B B . 42 THR HG1 1 1
15 38952 2 1 42 THR HG21 H -9.248 -3.114 1.511 1.00 . B B . 42 THR HG21 1 1
15 38953 2 1 42 THR HG22 H -8.484 -3.443 3.067 1.00 . B B . 42 THR HG22 1 1
15 38954 2 1 42 THR HG23 H -8.064 -4.414 1.654 1.00 . B B . 42 THR HG23 1 1
15 38955 2 1 42 THR N N -5.767 -1.636 -0.193 1.00 . B B . 42 THR N 1 1
15 38956 2 1 42 THR O O -8.907 -2.712 -1.199 1.00 . B B . 42 THR O 1 1
15 38957 2 1 42 THR OG1 O -6.038 -2.796 2.393 1.00 . B B . 42 THR OG1 1 1
15 38958 2 1 43 ASN C C -9.547 -0.188 -2.694 1.00 . B B . 43 ASN C 1 1
15 38959 2 1 43 ASN CA C -9.590 -0.034 -1.174 1.00 . B B . 43 ASN CA 1 1
15 38960 2 1 43 ASN CB C -9.733 1.441 -0.787 1.00 . B B . 43 ASN CB 1 1
15 38961 2 1 43 ASN CG C -11.051 2.040 -1.245 1.00 . B B . 43 ASN CG 1 1
15 38962 2 1 43 ASN H H -7.748 -0.031 -0.114 1.00 . B B . 43 ASN H 1 1
15 38963 2 1 43 ASN HA H -10.447 -0.577 -0.799 1.00 . B B . 43 ASN HA 1 1
15 38964 2 1 43 ASN HB2 H -9.675 1.532 0.288 1.00 . B B . 43 ASN HB2 1 1
15 38965 2 1 43 ASN HB3 H -8.927 2.003 -1.236 1.00 . B B . 43 ASN HB3 1 1
15 38966 2 1 43 ASN HD21 H -10.207 2.705 -2.921 1.00 . B B . 43 ASN HD21 1 1
15 38967 2 1 43 ASN HD22 H -11.897 3.050 -2.737 1.00 . B B . 43 ASN HD22 1 1
15 38968 2 1 43 ASN N N -8.400 -0.619 -0.559 1.00 . B B . 43 ASN N 1 1
15 38969 2 1 43 ASN ND2 N -11.051 2.660 -2.415 1.00 . B B . 43 ASN ND2 1 1
15 38970 2 1 43 ASN O O -10.585 -0.372 -3.337 1.00 . B B . 43 ASN O 1 1
15 38971 2 1 43 ASN OD1 O -12.056 1.961 -0.541 1.00 . B B . 43 ASN OD1 1 1
15 38972 2 1 44 VAL C C -8.553 -1.852 -4.981 1.00 . B B . 44 VAL C 1 1
15 38973 2 1 44 VAL CA C -8.190 -0.399 -4.697 1.00 . B B . 44 VAL CA 1 1
15 38974 2 1 44 VAL CB C -6.750 -0.125 -5.199 1.00 . B B . 44 VAL CB 1 1
15 38975 2 1 44 VAL CG1 C -6.603 -0.514 -6.665 1.00 . B B . 44 VAL CG1 1 1
15 38976 2 1 44 VAL CG2 C -6.378 1.335 -5.003 1.00 . B B . 44 VAL CG2 1 1
15 38977 2 1 44 VAL H H -7.559 0.090 -2.728 1.00 . B B . 44 VAL H 1 1
15 38978 2 1 44 VAL HA H -8.871 0.248 -5.236 1.00 . B B . 44 VAL HA 1 1
15 38979 2 1 44 VAL HB H -6.067 -0.728 -4.619 1.00 . B B . 44 VAL HB 1 1
15 38980 2 1 44 VAL HG11 H -5.594 -0.312 -6.991 1.00 . B B . 44 VAL HG11 1 1
15 38981 2 1 44 VAL HG12 H -7.297 0.060 -7.261 1.00 . B B . 44 VAL HG12 1 1
15 38982 2 1 44 VAL HG13 H -6.812 -1.566 -6.778 1.00 . B B . 44 VAL HG13 1 1
15 38983 2 1 44 VAL HG21 H -7.067 1.960 -5.552 1.00 . B B . 44 VAL HG21 1 1
15 38984 2 1 44 VAL HG22 H -5.373 1.503 -5.364 1.00 . B B . 44 VAL HG22 1 1
15 38985 2 1 44 VAL HG23 H -6.429 1.581 -3.953 1.00 . B B . 44 VAL HG23 1 1
15 38986 2 1 44 VAL N N -8.348 -0.132 -3.272 1.00 . B B . 44 VAL N 1 1
15 38987 2 1 44 VAL O O -9.301 -2.147 -5.913 1.00 . B B . 44 VAL O 1 1
15 38988 2 1 45 LEU C C -9.817 -4.442 -4.031 1.00 . B B . 45 LEU C 1 1
15 38989 2 1 45 LEU CA C -8.335 -4.171 -4.256 1.00 . B B . 45 LEU CA 1 1
15 38990 2 1 45 LEU CB C -7.503 -4.979 -3.255 1.00 . B B . 45 LEU CB 1 1
15 38991 2 1 45 LEU CD1 C -5.263 -5.662 -2.358 1.00 . B B . 45 LEU CD1 1 1
15 38992 2 1 45 LEU CD2 C -5.614 -5.468 -4.826 1.00 . B B . 45 LEU CD2 1 1
15 38993 2 1 45 LEU CG C -5.990 -4.911 -3.463 1.00 . B B . 45 LEU CG 1 1
15 38994 2 1 45 LEU H H -7.446 -2.439 -3.419 1.00 . B B . 45 LEU H 1 1
15 38995 2 1 45 LEU HA H -8.073 -4.479 -5.256 1.00 . B B . 45 LEU HA 1 1
15 38996 2 1 45 LEU HB2 H -7.726 -4.620 -2.261 1.00 . B B . 45 LEU HB2 1 1
15 38997 2 1 45 LEU HB3 H -7.806 -6.013 -3.322 1.00 . B B . 45 LEU HB3 1 1
15 38998 2 1 45 LEU HD11 H -5.572 -6.697 -2.361 1.00 . B B . 45 LEU HD11 1 1
15 38999 2 1 45 LEU HD12 H -5.503 -5.219 -1.403 1.00 . B B . 45 LEU HD12 1 1
15 39000 2 1 45 LEU HD13 H -4.197 -5.605 -2.524 1.00 . B B . 45 LEU HD13 1 1
15 39001 2 1 45 LEU HD21 H -6.101 -4.891 -5.598 1.00 . B B . 45 LEU HD21 1 1
15 39002 2 1 45 LEU HD22 H -5.930 -6.499 -4.893 1.00 . B B . 45 LEU HD22 1 1
15 39003 2 1 45 LEU HD23 H -4.543 -5.411 -4.957 1.00 . B B . 45 LEU HD23 1 1
15 39004 2 1 45 LEU HG H -5.675 -3.879 -3.426 1.00 . B B . 45 LEU HG 1 1
15 39005 2 1 45 LEU N N -8.044 -2.747 -4.140 1.00 . B B . 45 LEU N 1 1
15 39006 2 1 45 LEU O O -10.333 -5.486 -4.420 1.00 . B B . 45 LEU O 1 1
15 39007 2 1 46 ASN C C -12.737 -3.086 -4.316 1.00 . B B . 46 ASN C 1 1
15 39008 2 1 46 ASN CA C -11.919 -3.627 -3.149 1.00 . B B . 46 ASN CA 1 1
15 39009 2 1 46 ASN CB C -12.322 -2.895 -1.858 1.00 . B B . 46 ASN CB 1 1
15 39010 2 1 46 ASN CG C -11.798 -3.560 -0.595 1.00 . B B . 46 ASN CG 1 1
15 39011 2 1 46 ASN H H -10.021 -2.703 -3.078 1.00 . B B . 46 ASN H 1 1
15 39012 2 1 46 ASN HA H -12.136 -4.677 -3.034 1.00 . B B . 46 ASN HA 1 1
15 39013 2 1 46 ASN HB2 H -11.938 -1.886 -1.892 1.00 . B B . 46 ASN HB2 1 1
15 39014 2 1 46 ASN HB3 H -13.400 -2.859 -1.797 1.00 . B B . 46 ASN HB3 1 1
15 39015 2 1 46 ASN HD21 H -11.856 -5.339 -1.464 1.00 . B B . 46 ASN HD21 1 1
15 39016 2 1 46 ASN HD22 H -11.298 -5.318 0.170 1.00 . B B . 46 ASN HD22 1 1
15 39017 2 1 46 ASN N N -10.495 -3.500 -3.398 1.00 . B B . 46 ASN N 1 1
15 39018 2 1 46 ASN ND2 N -11.634 -4.871 -0.635 1.00 . B B . 46 ASN ND2 1 1
15 39019 2 1 46 ASN O O -13.394 -3.846 -5.028 1.00 . B B . 46 ASN O 1 1
15 39020 2 1 46 ASN OD1 O -11.545 -2.896 0.412 1.00 . B B . 46 ASN OD1 1 1
15 39021 2 1 47 GLN C C -13.076 -0.547 -6.681 1.00 . B B . 47 GLN C 1 1
15 39022 2 1 47 GLN CA C -13.652 -1.107 -5.378 1.00 . B B . 47 GLN CA 1 1
15 39023 2 1 47 GLN CB C -14.307 0.029 -4.587 1.00 . B B . 47 GLN CB 1 1
15 39024 2 1 47 GLN CD C -15.601 0.705 -2.511 1.00 . B B . 47 GLN CD 1 1
15 39025 2 1 47 GLN CG C -14.962 -0.428 -3.292 1.00 . B B . 47 GLN CG 1 1
15 39026 2 1 47 GLN H H -11.946 -1.251 -4.120 1.00 . B B . 47 GLN H 1 1
15 39027 2 1 47 GLN HA H -14.413 -1.830 -5.624 1.00 . B B . 47 GLN HA 1 1
15 39028 2 1 47 GLN HB2 H -13.553 0.763 -4.345 1.00 . B B . 47 GLN HB2 1 1
15 39029 2 1 47 GLN HB3 H -15.062 0.491 -5.206 1.00 . B B . 47 GLN HB3 1 1
15 39030 2 1 47 GLN HE21 H -14.257 1.991 -3.203 1.00 . B B . 47 GLN HE21 1 1
15 39031 2 1 47 GLN HE22 H -15.438 2.643 -2.128 1.00 . B B . 47 GLN HE22 1 1
15 39032 2 1 47 GLN HG2 H -15.726 -1.154 -3.529 1.00 . B B . 47 GLN HG2 1 1
15 39033 2 1 47 GLN HG3 H -14.209 -0.893 -2.671 1.00 . B B . 47 GLN HG3 1 1
15 39034 2 1 47 GLN N N -12.669 -1.777 -4.536 1.00 . B B . 47 GLN N 1 1
15 39035 2 1 47 GLN NE2 N -15.045 1.899 -2.625 1.00 . B B . 47 GLN NE2 1 1
15 39036 2 1 47 GLN O O -13.786 0.142 -7.410 1.00 . B B . 47 GLN O 1 1
15 39037 2 1 47 GLN OE1 O -16.588 0.504 -1.802 1.00 . B B . 47 GLN OE1 1 1
15 39038 2 1 48 ARG C C -10.590 -1.308 -9.124 1.00 . B B . 48 ARG C 1 1
15 39039 2 1 48 ARG CA C -11.231 -0.259 -8.215 1.00 . B B . 48 ARG CA 1 1
15 39040 2 1 48 ARG CB C -10.224 0.851 -7.888 1.00 . B B . 48 ARG CB 1 1
15 39041 2 1 48 ARG CD C -9.849 3.327 -7.594 1.00 . B B . 48 ARG CD 1 1
15 39042 2 1 48 ARG CG C -10.878 2.207 -7.655 1.00 . B B . 48 ARG CG 1 1
15 39043 2 1 48 ARG CZ C -9.859 5.765 -8.036 1.00 . B B . 48 ARG CZ 1 1
15 39044 2 1 48 ARG H H -11.277 -1.395 -6.409 1.00 . B B . 48 ARG H 1 1
15 39045 2 1 48 ARG HA H -12.047 0.189 -8.764 1.00 . B B . 48 ARG HA 1 1
15 39046 2 1 48 ARG HB2 H -9.678 0.577 -6.998 1.00 . B B . 48 ARG HB2 1 1
15 39047 2 1 48 ARG HB3 H -9.532 0.947 -8.710 1.00 . B B . 48 ARG HB3 1 1
15 39048 2 1 48 ARG HD2 H -9.292 3.239 -6.673 1.00 . B B . 48 ARG HD2 1 1
15 39049 2 1 48 ARG HD3 H -9.177 3.228 -8.432 1.00 . B B . 48 ARG HD3 1 1
15 39050 2 1 48 ARG HE H -11.437 4.703 -7.380 1.00 . B B . 48 ARG HE 1 1
15 39051 2 1 48 ARG HG2 H -11.561 2.407 -8.465 1.00 . B B . 48 ARG HG2 1 1
15 39052 2 1 48 ARG HG3 H -11.421 2.179 -6.723 1.00 . B B . 48 ARG HG3 1 1
15 39053 2 1 48 ARG HH11 H -8.061 4.875 -8.330 1.00 . B B . 48 ARG HH11 1 1
15 39054 2 1 48 ARG HH12 H -8.107 6.568 -8.677 1.00 . B B . 48 ARG HH12 1 1
15 39055 2 1 48 ARG HH21 H -11.500 6.952 -7.822 1.00 . B B . 48 ARG HH21 1 1
15 39056 2 1 48 ARG HH22 H -10.067 7.751 -8.389 1.00 . B B . 48 ARG HH22 1 1
15 39057 2 1 48 ARG N N -11.815 -0.821 -6.994 1.00 . B B . 48 ARG N 1 1
15 39058 2 1 48 ARG NE N -10.479 4.648 -7.644 1.00 . B B . 48 ARG NE 1 1
15 39059 2 1 48 ARG NH1 N -8.572 5.733 -8.375 1.00 . B B . 48 ARG NH1 1 1
15 39060 2 1 48 ARG NH2 N -10.524 6.914 -8.088 1.00 . B B . 48 ARG NH2 1 1
15 39061 2 1 48 ARG O O -10.575 -1.139 -10.345 1.00 . B B . 48 ARG O 1 1
15 39062 2 1 49 VAL C C -10.377 -4.469 -9.826 1.00 . B B . 49 VAL C 1 1
15 39063 2 1 49 VAL CA C -9.386 -3.401 -9.347 1.00 . B B . 49 VAL CA 1 1
15 39064 2 1 49 VAL CB C -8.242 -4.069 -8.547 1.00 . B B . 49 VAL CB 1 1
15 39065 2 1 49 VAL CG1 C -8.790 -5.032 -7.507 1.00 . B B . 49 VAL CG1 1 1
15 39066 2 1 49 VAL CG2 C -7.266 -4.769 -9.476 1.00 . B B . 49 VAL CG2 1 1
15 39067 2 1 49 VAL H H -10.121 -2.488 -7.579 1.00 . B B . 49 VAL H 1 1
15 39068 2 1 49 VAL HA H -8.955 -2.915 -10.211 1.00 . B B . 49 VAL HA 1 1
15 39069 2 1 49 VAL HB H -7.702 -3.291 -8.024 1.00 . B B . 49 VAL HB 1 1
15 39070 2 1 49 VAL HG11 H -7.971 -5.520 -7.000 1.00 . B B . 49 VAL HG11 1 1
15 39071 2 1 49 VAL HG12 H -9.407 -5.772 -7.992 1.00 . B B . 49 VAL HG12 1 1
15 39072 2 1 49 VAL HG13 H -9.382 -4.484 -6.789 1.00 . B B . 49 VAL HG13 1 1
15 39073 2 1 49 VAL HG21 H -7.796 -5.501 -10.067 1.00 . B B . 49 VAL HG21 1 1
15 39074 2 1 49 VAL HG22 H -6.504 -5.265 -8.892 1.00 . B B . 49 VAL HG22 1 1
15 39075 2 1 49 VAL HG23 H -6.805 -4.043 -10.128 1.00 . B B . 49 VAL HG23 1 1
15 39076 2 1 49 VAL N N -10.062 -2.380 -8.552 1.00 . B B . 49 VAL N 1 1
15 39077 2 1 49 VAL O O -11.453 -4.636 -9.246 1.00 . B B . 49 VAL O 1 1
15 39078 2 1 50 ALA C C -10.720 -7.499 -10.526 1.00 . B B . 50 ALA C 1 1
15 39079 2 1 50 ALA CA C -10.835 -6.262 -11.414 1.00 . B B . 50 ALA CA 1 1
15 39080 2 1 50 ALA CB C -10.430 -6.598 -12.844 1.00 . B B . 50 ALA CB 1 1
15 39081 2 1 50 ALA H H -9.175 -4.951 -11.349 1.00 . B B . 50 ALA H 1 1
15 39082 2 1 50 ALA HA H -11.858 -5.931 -11.424 1.00 . B B . 50 ALA HA 1 1
15 39083 2 1 50 ALA HB1 H -9.429 -7.003 -12.851 1.00 . B B . 50 ALA HB1 1 1
15 39084 2 1 50 ALA HB2 H -10.458 -5.700 -13.446 1.00 . B B . 50 ALA HB2 1 1
15 39085 2 1 50 ALA HB3 H -11.116 -7.324 -13.253 1.00 . B B . 50 ALA HB3 1 1
15 39086 2 1 50 ALA N N -10.015 -5.175 -10.895 1.00 . B B . 50 ALA N 1 1
15 39087 2 1 50 ALA O O -9.701 -7.699 -9.868 1.00 . B B . 50 ALA O 1 1
15 39088 2 1 51 ALA C C -10.580 -10.436 -10.014 1.00 . B B . 51 ALA C 1 1
15 39089 2 1 51 ALA CA C -11.780 -9.546 -9.710 1.00 . B B . 51 ALA CA 1 1
15 39090 2 1 51 ALA CB C -13.070 -10.312 -9.940 1.00 . B B . 51 ALA CB 1 1
15 39091 2 1 51 ALA H H -12.557 -8.095 -11.041 1.00 . B B . 51 ALA H 1 1
15 39092 2 1 51 ALA HA H -11.745 -9.258 -8.668 1.00 . B B . 51 ALA HA 1 1
15 39093 2 1 51 ALA HB1 H -13.103 -11.168 -9.283 1.00 . B B . 51 ALA HB1 1 1
15 39094 2 1 51 ALA HB2 H -13.110 -10.643 -10.967 1.00 . B B . 51 ALA HB2 1 1
15 39095 2 1 51 ALA HB3 H -13.914 -9.668 -9.735 1.00 . B B . 51 ALA HB3 1 1
15 39096 2 1 51 ALA N N -11.766 -8.322 -10.512 1.00 . B B . 51 ALA N 1 1
15 39097 2 1 51 ALA O O -9.848 -10.830 -9.105 1.00 . B B . 51 ALA O 1 1
15 39098 2 1 52 SER C C -7.925 -10.941 -11.353 1.00 . B B . 52 SER C 1 1
15 39099 2 1 52 SER CA C -9.261 -11.585 -11.707 1.00 . B B . 52 SER CA 1 1
15 39100 2 1 52 SER CB C -9.321 -11.818 -13.214 1.00 . B B . 52 SER CB 1 1
15 39101 2 1 52 SER H H -10.990 -10.396 -11.969 1.00 . B B . 52 SER H 1 1
15 39102 2 1 52 SER HA H -9.346 -12.533 -11.195 1.00 . B B . 52 SER HA 1 1
15 39103 2 1 52 SER HB2 H -8.961 -10.936 -13.724 1.00 . B B . 52 SER HB2 1 1
15 39104 2 1 52 SER HB3 H -8.697 -12.661 -13.470 1.00 . B B . 52 SER HB3 1 1
15 39105 2 1 52 SER HG H -10.799 -11.655 -14.494 1.00 . B B . 52 SER HG 1 1
15 39106 2 1 52 SER N N -10.372 -10.737 -11.290 1.00 . B B . 52 SER N 1 1
15 39107 2 1 52 SER O O -6.962 -11.621 -10.996 1.00 . B B . 52 SER O 1 1
15 39108 2 1 52 SER OG O -10.650 -12.084 -13.634 1.00 . B B . 52 SER OG 1 1
15 39109 2 1 53 GLN C C -6.323 -8.793 -9.742 1.00 . B B . 53 GLN C 1 1
15 39110 2 1 53 GLN CA C -6.649 -8.883 -11.226 1.00 . B B . 53 GLN CA 1 1
15 39111 2 1 53 GLN CB C -6.765 -7.474 -11.813 1.00 . B B . 53 GLN CB 1 1
15 39112 2 1 53 GLN CD C -4.536 -7.598 -12.994 1.00 . B B . 53 GLN CD 1 1
15 39113 2 1 53 GLN CG C -5.419 -6.806 -12.051 1.00 . B B . 53 GLN CG 1 1
15 39114 2 1 53 GLN H H -8.701 -9.126 -11.648 1.00 . B B . 53 GLN H 1 1
15 39115 2 1 53 GLN HA H -5.851 -9.409 -11.727 1.00 . B B . 53 GLN HA 1 1
15 39116 2 1 53 GLN HB2 H -7.296 -7.523 -12.750 1.00 . B B . 53 GLN HB2 1 1
15 39117 2 1 53 GLN HB3 H -7.326 -6.859 -11.125 1.00 . B B . 53 GLN HB3 1 1
15 39118 2 1 53 GLN HE21 H -3.815 -8.641 -11.471 1.00 . B B . 53 GLN HE21 1 1
15 39119 2 1 53 GLN HE22 H -3.191 -9.053 -13.028 1.00 . B B . 53 GLN HE22 1 1
15 39120 2 1 53 GLN HG2 H -5.587 -5.827 -12.475 1.00 . B B . 53 GLN HG2 1 1
15 39121 2 1 53 GLN HG3 H -4.909 -6.705 -11.104 1.00 . B B . 53 GLN HG3 1 1
15 39122 2 1 53 GLN N N -7.880 -9.619 -11.440 1.00 . B B . 53 GLN N 1 1
15 39123 2 1 53 GLN NE2 N -3.768 -8.523 -12.443 1.00 . B B . 53 GLN NE2 1 1
15 39124 2 1 53 GLN O O -5.162 -8.685 -9.368 1.00 . B B . 53 GLN O 1 1
15 39125 2 1 53 GLN OE1 O -4.555 -7.395 -14.206 1.00 . B B . 53 GLN OE1 1 1
15 39126 2 1 54 ARG C C -6.104 -9.417 -6.835 1.00 . B B . 54 ARG C 1 1
15 39127 2 1 54 ARG CA C -7.262 -8.644 -7.477 1.00 . B B . 54 ARG CA 1 1
15 39128 2 1 54 ARG CB C -8.581 -9.040 -6.809 1.00 . B B . 54 ARG CB 1 1
15 39129 2 1 54 ARG CD C -10.323 -8.534 -5.058 1.00 . B B . 54 ARG CD 1 1
15 39130 2 1 54 ARG CG C -9.013 -8.098 -5.701 1.00 . B B . 54 ARG CG 1 1
15 39131 2 1 54 ARG CZ C -12.331 -7.890 -6.375 1.00 . B B . 54 ARG CZ 1 1
15 39132 2 1 54 ARG H H -8.237 -9.102 -9.297 1.00 . B B . 54 ARG H 1 1
15 39133 2 1 54 ARG HA H -7.101 -7.588 -7.324 1.00 . B B . 54 ARG HA 1 1
15 39134 2 1 54 ARG HB2 H -9.360 -9.060 -7.558 1.00 . B B . 54 ARG HB2 1 1
15 39135 2 1 54 ARG HB3 H -8.474 -10.029 -6.389 1.00 . B B . 54 ARG HB3 1 1
15 39136 2 1 54 ARG HD2 H -10.145 -9.442 -4.503 1.00 . B B . 54 ARG HD2 1 1
15 39137 2 1 54 ARG HD3 H -10.649 -7.759 -4.377 1.00 . B B . 54 ARG HD3 1 1
15 39138 2 1 54 ARG HE H -11.417 -9.672 -6.444 1.00 . B B . 54 ARG HE 1 1
15 39139 2 1 54 ARG HG2 H -8.245 -8.075 -4.944 1.00 . B B . 54 ARG HG2 1 1
15 39140 2 1 54 ARG HG3 H -9.139 -7.108 -6.115 1.00 . B B . 54 ARG HG3 1 1
15 39141 2 1 54 ARG HH11 H -11.534 -6.358 -5.305 1.00 . B B . 54 ARG HH11 1 1
15 39142 2 1 54 ARG HH12 H -12.993 -5.986 -6.170 1.00 . B B . 54 ARG HH12 1 1
15 39143 2 1 54 ARG HH21 H -13.370 -9.180 -7.544 1.00 . B B . 54 ARG HH21 1 1
15 39144 2 1 54 ARG HH22 H -14.033 -7.577 -7.448 1.00 . B B . 54 ARG HH22 1 1
15 39145 2 1 54 ARG N N -7.358 -8.877 -8.919 1.00 . B B . 54 ARG N 1 1
15 39146 2 1 54 ARG NE N -11.386 -8.780 -6.040 1.00 . B B . 54 ARG NE 1 1
15 39147 2 1 54 ARG NH1 N -12.285 -6.647 -5.911 1.00 . B B . 54 ARG NH1 1 1
15 39148 2 1 54 ARG NH2 N -13.324 -8.249 -7.183 1.00 . B B . 54 ARG NH2 1 1
15 39149 2 1 54 ARG O O -5.207 -8.826 -6.236 1.00 . B B . 54 ARG O 1 1
15 39150 2 1 55 LYS C C -3.762 -11.401 -6.968 1.00 . B B . 55 LYS C 1 1
15 39151 2 1 55 LYS CA C -5.138 -11.591 -6.338 1.00 . B B . 55 LYS CA 1 1
15 39152 2 1 55 LYS CB C -5.573 -13.057 -6.438 1.00 . B B . 55 LYS CB 1 1
15 39153 2 1 55 LYS CD C -4.322 -13.751 -4.358 1.00 . B B . 55 LYS CD 1 1
15 39154 2 1 55 LYS CE C -3.504 -14.857 -3.703 1.00 . B B . 55 LYS CE 1 1
15 39155 2 1 55 LYS CG C -4.588 -14.044 -5.828 1.00 . B B . 55 LYS CG 1 1
15 39156 2 1 55 LYS H H -6.837 -11.142 -7.520 1.00 . B B . 55 LYS H 1 1
15 39157 2 1 55 LYS HA H -5.084 -11.314 -5.297 1.00 . B B . 55 LYS HA 1 1
15 39158 2 1 55 LYS HB2 H -6.520 -13.171 -5.932 1.00 . B B . 55 LYS HB2 1 1
15 39159 2 1 55 LYS HB3 H -5.703 -13.309 -7.482 1.00 . B B . 55 LYS HB3 1 1
15 39160 2 1 55 LYS HD2 H -3.779 -12.821 -4.279 1.00 . B B . 55 LYS HD2 1 1
15 39161 2 1 55 LYS HD3 H -5.266 -13.662 -3.844 1.00 . B B . 55 LYS HD3 1 1
15 39162 2 1 55 LYS HE2 H -3.360 -14.609 -2.663 1.00 . B B . 55 LYS HE2 1 1
15 39163 2 1 55 LYS HE3 H -4.056 -15.784 -3.777 1.00 . B B . 55 LYS HE3 1 1
15 39164 2 1 55 LYS HG2 H -4.994 -15.040 -5.915 1.00 . B B . 55 LYS HG2 1 1
15 39165 2 1 55 LYS HG3 H -3.657 -13.986 -6.370 1.00 . B B . 55 LYS HG3 1 1
15 39166 2 1 55 LYS HZ1 H -2.276 -15.184 -5.369 1.00 . B B . 55 LYS HZ1 1 1
15 39167 2 1 55 LYS HZ2 H -1.693 -15.867 -3.932 1.00 . B B . 55 LYS HZ2 1 1
15 39168 2 1 55 LYS HZ3 H -1.577 -14.200 -4.181 1.00 . B B . 55 LYS HZ3 1 1
15 39169 2 1 55 LYS N N -6.132 -10.735 -6.973 1.00 . B B . 55 LYS N 1 1
15 39170 2 1 55 LYS NZ N -2.173 -15.036 -4.341 1.00 . B B . 55 LYS NZ 1 1
15 39171 2 1 55 LYS O O -2.748 -11.376 -6.268 1.00 . B B . 55 LYS O 1 1
15 39172 2 1 56 LEU C C -1.793 -9.798 -8.680 1.00 . B B . 56 LEU C 1 1
15 39173 2 1 56 LEU CA C -2.483 -11.115 -9.009 1.00 . B B . 56 LEU CA 1 1
15 39174 2 1 56 LEU CB C -2.722 -11.210 -10.516 1.00 . B B . 56 LEU CB 1 1
15 39175 2 1 56 LEU CD1 C -3.474 -12.523 -12.506 1.00 . B B . 56 LEU CD1 1 1
15 39176 2 1 56 LEU CD2 C -2.164 -13.638 -10.691 1.00 . B B . 56 LEU CD2 1 1
15 39177 2 1 56 LEU CG C -3.199 -12.571 -11.013 1.00 . B B . 56 LEU CG 1 1
15 39178 2 1 56 LEU H H -4.580 -11.233 -8.779 1.00 . B B . 56 LEU H 1 1
15 39179 2 1 56 LEU HA H -1.838 -11.928 -8.709 1.00 . B B . 56 LEU HA 1 1
15 39180 2 1 56 LEU HB2 H -3.463 -10.473 -10.789 1.00 . B B . 56 LEU HB2 1 1
15 39181 2 1 56 LEU HB3 H -1.797 -10.973 -11.022 1.00 . B B . 56 LEU HB3 1 1
15 39182 2 1 56 LEU HD11 H -3.809 -13.492 -12.842 1.00 . B B . 56 LEU HD11 1 1
15 39183 2 1 56 LEU HD12 H -2.570 -12.252 -13.032 1.00 . B B . 56 LEU HD12 1 1
15 39184 2 1 56 LEU HD13 H -4.240 -11.789 -12.706 1.00 . B B . 56 LEU HD13 1 1
15 39185 2 1 56 LEU HD21 H -2.537 -14.605 -10.993 1.00 . B B . 56 LEU HD21 1 1
15 39186 2 1 56 LEU HD22 H -1.971 -13.641 -9.629 1.00 . B B . 56 LEU HD22 1 1
15 39187 2 1 56 LEU HD23 H -1.248 -13.422 -11.222 1.00 . B B . 56 LEU HD23 1 1
15 39188 2 1 56 LEU HG H -4.119 -12.833 -10.510 1.00 . B B . 56 LEU HG 1 1
15 39189 2 1 56 LEU N N -3.736 -11.253 -8.283 1.00 . B B . 56 LEU N 1 1
15 39190 2 1 56 LEU O O -0.615 -9.777 -8.340 1.00 . B B . 56 LEU O 1 1
15 39191 2 1 57 ILE C C -1.494 -7.167 -7.159 1.00 . B B . 57 ILE C 1 1
15 39192 2 1 57 ILE CA C -1.967 -7.376 -8.597 1.00 . B B . 57 ILE CA 1 1
15 39193 2 1 57 ILE CB C -2.975 -6.273 -9.011 1.00 . B B . 57 ILE CB 1 1
15 39194 2 1 57 ILE CD1 C -3.181 -3.845 -9.727 1.00 . B B . 57 ILE CD1 1 1
15 39195 2 1 57 ILE CG1 C -2.268 -4.931 -9.202 1.00 . B B . 57 ILE CG1 1 1
15 39196 2 1 57 ILE CG2 C -4.095 -6.135 -7.989 1.00 . B B . 57 ILE CG2 1 1
15 39197 2 1 57 ILE H H -3.503 -8.790 -8.932 1.00 . B B . 57 ILE H 1 1
15 39198 2 1 57 ILE HA H -1.110 -7.306 -9.251 1.00 . B B . 57 ILE HA 1 1
15 39199 2 1 57 ILE HB H -3.420 -6.567 -9.948 1.00 . B B . 57 ILE HB 1 1
15 39200 2 1 57 ILE HD11 H -2.611 -2.945 -9.900 1.00 . B B . 57 ILE HD11 1 1
15 39201 2 1 57 ILE HD12 H -3.957 -3.646 -9.002 1.00 . B B . 57 ILE HD12 1 1
15 39202 2 1 57 ILE HD13 H -3.632 -4.171 -10.655 1.00 . B B . 57 ILE HD13 1 1
15 39203 2 1 57 ILE HG12 H -1.872 -4.601 -8.253 1.00 . B B . 57 ILE HG12 1 1
15 39204 2 1 57 ILE HG13 H -1.457 -5.054 -9.905 1.00 . B B . 57 ILE HG13 1 1
15 39205 2 1 57 ILE HG21 H -4.752 -5.332 -8.284 1.00 . B B . 57 ILE HG21 1 1
15 39206 2 1 57 ILE HG22 H -3.674 -5.918 -7.018 1.00 . B B . 57 ILE HG22 1 1
15 39207 2 1 57 ILE HG23 H -4.656 -7.058 -7.939 1.00 . B B . 57 ILE HG23 1 1
15 39208 2 1 57 ILE N N -2.537 -8.703 -8.765 1.00 . B B . 57 ILE N 1 1
15 39209 2 1 57 ILE O O -0.470 -6.528 -6.927 1.00 . B B . 57 ILE O 1 1
15 39210 2 1 58 ALA C C -0.543 -8.404 -4.532 1.00 . B B . 58 ALA C 1 1
15 39211 2 1 58 ALA CA C -1.837 -7.643 -4.794 1.00 . B B . 58 ALA CA 1 1
15 39212 2 1 58 ALA CB C -2.948 -8.173 -3.904 1.00 . B B . 58 ALA CB 1 1
15 39213 2 1 58 ALA H H -3.041 -8.230 -6.442 1.00 . B B . 58 ALA H 1 1
15 39214 2 1 58 ALA HA H -1.685 -6.599 -4.560 1.00 . B B . 58 ALA HA 1 1
15 39215 2 1 58 ALA HB1 H -2.677 -8.031 -2.867 1.00 . B B . 58 ALA HB1 1 1
15 39216 2 1 58 ALA HB2 H -3.094 -9.225 -4.098 1.00 . B B . 58 ALA HB2 1 1
15 39217 2 1 58 ALA HB3 H -3.863 -7.637 -4.110 1.00 . B B . 58 ALA HB3 1 1
15 39218 2 1 58 ALA N N -2.221 -7.740 -6.200 1.00 . B B . 58 ALA N 1 1
15 39219 2 1 58 ALA O O 0.329 -7.941 -3.795 1.00 . B B . 58 ALA O 1 1
15 39220 2 1 59 GLU C C 1.950 -9.818 -5.700 1.00 . B B . 59 GLU C 1 1
15 39221 2 1 59 GLU CA C 0.741 -10.419 -4.985 1.00 . B B . 59 GLU CA 1 1
15 39222 2 1 59 GLU CB C 0.431 -11.824 -5.502 1.00 . B B . 59 GLU CB 1 1
15 39223 2 1 59 GLU CD C 0.993 -14.271 -5.360 1.00 . B B . 59 GLU CD 1 1
15 39224 2 1 59 GLU CG C 1.499 -12.856 -5.184 1.00 . B B . 59 GLU CG 1 1
15 39225 2 1 59 GLU H H -1.140 -9.858 -5.762 1.00 . B B . 59 GLU H 1 1
15 39226 2 1 59 GLU HA H 0.956 -10.472 -3.928 1.00 . B B . 59 GLU HA 1 1
15 39227 2 1 59 GLU HB2 H -0.499 -12.158 -5.066 1.00 . B B . 59 GLU HB2 1 1
15 39228 2 1 59 GLU HB3 H 0.316 -11.779 -6.575 1.00 . B B . 59 GLU HB3 1 1
15 39229 2 1 59 GLU HG2 H 2.338 -12.704 -5.845 1.00 . B B . 59 GLU HG2 1 1
15 39230 2 1 59 GLU HG3 H 1.816 -12.725 -4.159 1.00 . B B . 59 GLU HG3 1 1
15 39231 2 1 59 GLU N N -0.423 -9.566 -5.159 1.00 . B B . 59 GLU N 1 1
15 39232 2 1 59 GLU O O 3.054 -9.789 -5.149 1.00 . B B . 59 GLU O 1 1
15 39233 2 1 59 GLU OE1 O 0.952 -14.757 -6.504 1.00 . B B . 59 GLU OE1 1 1
15 39234 2 1 59 GLU OE2 O 0.603 -14.894 -4.350 1.00 . B B . 59 GLU OE2 1 1
15 39235 2 1 60 LYS C C 3.278 -7.436 -6.881 1.00 . B B . 60 LYS C 1 1
15 39236 2 1 60 LYS CA C 2.769 -8.631 -7.674 1.00 . B B . 60 LYS CA 1 1
15 39237 2 1 60 LYS CB C 2.229 -8.144 -9.025 1.00 . B B . 60 LYS CB 1 1
15 39238 2 1 60 LYS CD C 1.199 -8.724 -11.248 1.00 . B B . 60 LYS CD 1 1
15 39239 2 1 60 LYS CE C 2.035 -7.699 -12.003 1.00 . B B . 60 LYS CE 1 1
15 39240 2 1 60 LYS CG C 1.922 -9.257 -10.017 1.00 . B B . 60 LYS CG 1 1
15 39241 2 1 60 LYS H H 0.840 -9.443 -7.324 1.00 . B B . 60 LYS H 1 1
15 39242 2 1 60 LYS HA H 3.583 -9.318 -7.841 1.00 . B B . 60 LYS HA 1 1
15 39243 2 1 60 LYS HB2 H 1.319 -7.586 -8.855 1.00 . B B . 60 LYS HB2 1 1
15 39244 2 1 60 LYS HB3 H 2.963 -7.487 -9.473 1.00 . B B . 60 LYS HB3 1 1
15 39245 2 1 60 LYS HD2 H 0.982 -9.548 -11.909 1.00 . B B . 60 LYS HD2 1 1
15 39246 2 1 60 LYS HD3 H 0.275 -8.259 -10.935 1.00 . B B . 60 LYS HD3 1 1
15 39247 2 1 60 LYS HE2 H 1.418 -7.240 -12.760 1.00 . B B . 60 LYS HE2 1 1
15 39248 2 1 60 LYS HE3 H 2.369 -6.945 -11.307 1.00 . B B . 60 LYS HE3 1 1
15 39249 2 1 60 LYS HG2 H 2.850 -9.715 -10.326 1.00 . B B . 60 LYS HG2 1 1
15 39250 2 1 60 LYS HG3 H 1.297 -9.995 -9.535 1.00 . B B . 60 LYS HG3 1 1
15 39251 2 1 60 LYS HZ1 H 2.919 -9.003 -13.375 1.00 . B B . 60 LYS HZ1 1 1
15 39252 2 1 60 LYS HZ2 H 3.813 -8.801 -11.947 1.00 . B B . 60 LYS HZ2 1 1
15 39253 2 1 60 LYS HZ3 H 3.799 -7.577 -13.117 1.00 . B B . 60 LYS HZ3 1 1
15 39254 2 1 60 LYS N N 1.729 -9.330 -6.920 1.00 . B B . 60 LYS N 1 1
15 39255 2 1 60 LYS NZ N 3.222 -8.313 -12.654 1.00 . B B . 60 LYS NZ 1 1
15 39256 2 1 60 LYS O O 4.482 -7.215 -6.772 1.00 . B B . 60 LYS O 1 1
15 39257 2 1 61 PHE C C 3.515 -5.848 -4.331 1.00 . B B . 61 PHE C 1 1
15 39258 2 1 61 PHE CA C 2.658 -5.494 -5.541 1.00 . B B . 61 PHE CA 1 1
15 39259 2 1 61 PHE CB C 1.367 -4.806 -5.095 1.00 . B B . 61 PHE CB 1 1
15 39260 2 1 61 PHE CD1 C 2.220 -2.501 -4.620 1.00 . B B . 61 PHE CD1 1 1
15 39261 2 1 61 PHE CD2 C 1.148 -3.698 -2.859 1.00 . B B . 61 PHE CD2 1 1
15 39262 2 1 61 PHE CE1 C 2.416 -1.431 -3.774 1.00 . B B . 61 PHE CE1 1 1
15 39263 2 1 61 PHE CE2 C 1.342 -2.631 -2.009 1.00 . B B . 61 PHE CE2 1 1
15 39264 2 1 61 PHE CG C 1.585 -3.646 -4.173 1.00 . B B . 61 PHE CG 1 1
15 39265 2 1 61 PHE CZ C 1.977 -1.496 -2.466 1.00 . B B . 61 PHE CZ 1 1
15 39266 2 1 61 PHE H H 1.397 -6.923 -6.448 1.00 . B B . 61 PHE H 1 1
15 39267 2 1 61 PHE HA H 3.213 -4.817 -6.173 1.00 . B B . 61 PHE HA 1 1
15 39268 2 1 61 PHE HB2 H 0.846 -4.440 -5.966 1.00 . B B . 61 PHE HB2 1 1
15 39269 2 1 61 PHE HB3 H 0.744 -5.525 -4.585 1.00 . B B . 61 PHE HB3 1 1
15 39270 2 1 61 PHE HD1 H 2.566 -2.448 -5.643 1.00 . B B . 61 PHE HD1 1 1
15 39271 2 1 61 PHE HD2 H 0.650 -4.587 -2.500 1.00 . B B . 61 PHE HD2 1 1
15 39272 2 1 61 PHE HE1 H 2.911 -0.545 -4.133 1.00 . B B . 61 PHE HE1 1 1
15 39273 2 1 61 PHE HE2 H 0.999 -2.684 -0.988 1.00 . B B . 61 PHE HE2 1 1
15 39274 2 1 61 PHE HZ H 2.129 -0.657 -1.801 1.00 . B B . 61 PHE HZ 1 1
15 39275 2 1 61 PHE N N 2.340 -6.678 -6.326 1.00 . B B . 61 PHE N 1 1
15 39276 2 1 61 PHE O O 4.552 -5.225 -4.092 1.00 . B B . 61 PHE O 1 1
15 39277 2 1 62 ALA C C 5.216 -7.736 -2.731 1.00 . B B . 62 ALA C 1 1
15 39278 2 1 62 ALA CA C 3.804 -7.279 -2.386 1.00 . B B . 62 ALA CA 1 1
15 39279 2 1 62 ALA CB C 3.037 -8.387 -1.677 1.00 . B B . 62 ALA CB 1 1
15 39280 2 1 62 ALA H H 2.266 -7.332 -3.840 1.00 . B B . 62 ALA H 1 1
15 39281 2 1 62 ALA HA H 3.866 -6.429 -1.717 1.00 . B B . 62 ALA HA 1 1
15 39282 2 1 62 ALA HB1 H 2.034 -8.048 -1.457 1.00 . B B . 62 ALA HB1 1 1
15 39283 2 1 62 ALA HB2 H 3.539 -8.640 -0.755 1.00 . B B . 62 ALA HB2 1 1
15 39284 2 1 62 ALA HB3 H 2.990 -9.257 -2.315 1.00 . B B . 62 ALA HB3 1 1
15 39285 2 1 62 ALA N N 3.087 -6.856 -3.581 1.00 . B B . 62 ALA N 1 1
15 39286 2 1 62 ALA O O 6.176 -7.377 -2.052 1.00 . B B . 62 ALA O 1 1
15 39287 2 1 63 GLN C C 7.522 -7.845 -4.723 1.00 . B B . 63 GLN C 1 1
15 39288 2 1 63 GLN CA C 6.651 -8.998 -4.231 1.00 . B B . 63 GLN CA 1 1
15 39289 2 1 63 GLN CB C 6.494 -10.060 -5.326 1.00 . B B . 63 GLN CB 1 1
15 39290 2 1 63 GLN CD C 8.639 -11.266 -4.700 1.00 . B B . 63 GLN CD 1 1
15 39291 2 1 63 GLN CG C 7.814 -10.647 -5.817 1.00 . B B . 63 GLN CG 1 1
15 39292 2 1 63 GLN H H 4.544 -8.753 -4.321 1.00 . B B . 63 GLN H 1 1
15 39293 2 1 63 GLN HA H 7.128 -9.449 -3.370 1.00 . B B . 63 GLN HA 1 1
15 39294 2 1 63 GLN HB2 H 5.888 -10.867 -4.944 1.00 . B B . 63 GLN HB2 1 1
15 39295 2 1 63 GLN HB3 H 5.989 -9.612 -6.169 1.00 . B B . 63 GLN HB3 1 1
15 39296 2 1 63 GLN HE21 H 9.571 -9.538 -4.405 1.00 . B B . 63 GLN HE21 1 1
15 39297 2 1 63 GLN HE22 H 10.074 -10.845 -3.386 1.00 . B B . 63 GLN HE22 1 1
15 39298 2 1 63 GLN HG2 H 7.601 -11.409 -6.552 1.00 . B B . 63 GLN HG2 1 1
15 39299 2 1 63 GLN HG3 H 8.392 -9.858 -6.276 1.00 . B B . 63 GLN HG3 1 1
15 39300 2 1 63 GLN N N 5.346 -8.507 -3.804 1.00 . B B . 63 GLN N 1 1
15 39301 2 1 63 GLN NE2 N 9.512 -10.469 -4.102 1.00 . B B . 63 GLN NE2 1 1
15 39302 2 1 63 GLN O O 8.717 -7.792 -4.429 1.00 . B B . 63 GLN O 1 1
15 39303 2 1 63 GLN OE1 O 8.497 -12.447 -4.382 1.00 . B B . 63 GLN OE1 1 1
15 39304 2 1 64 ALA C C 8.125 -4.898 -4.767 1.00 . B B . 64 ALA C 1 1
15 39305 2 1 64 ALA CA C 7.641 -5.743 -5.941 1.00 . B B . 64 ALA CA 1 1
15 39306 2 1 64 ALA CB C 6.760 -4.914 -6.866 1.00 . B B . 64 ALA CB 1 1
15 39307 2 1 64 ALA H H 5.970 -7.028 -5.695 1.00 . B B . 64 ALA H 1 1
15 39308 2 1 64 ALA HA H 8.499 -6.084 -6.504 1.00 . B B . 64 ALA HA 1 1
15 39309 2 1 64 ALA HB1 H 6.428 -5.524 -7.692 1.00 . B B . 64 ALA HB1 1 1
15 39310 2 1 64 ALA HB2 H 7.322 -4.073 -7.243 1.00 . B B . 64 ALA HB2 1 1
15 39311 2 1 64 ALA HB3 H 5.900 -4.553 -6.319 1.00 . B B . 64 ALA HB3 1 1
15 39312 2 1 64 ALA N N 6.922 -6.918 -5.460 1.00 . B B . 64 ALA N 1 1
15 39313 2 1 64 ALA O O 9.232 -4.355 -4.792 1.00 . B B . 64 ALA O 1 1
15 39314 2 1 65 LEU C C 8.791 -4.719 -1.798 1.00 . B B . 65 LEU C 1 1
15 39315 2 1 65 LEU CA C 7.615 -4.068 -2.531 1.00 . B B . 65 LEU CA 1 1
15 39316 2 1 65 LEU CB C 6.387 -3.995 -1.617 1.00 . B B . 65 LEU CB 1 1
15 39317 2 1 65 LEU CD1 C 6.914 -1.716 -0.736 1.00 . B B . 65 LEU CD1 1 1
15 39318 2 1 65 LEU CD2 C 5.286 -3.162 0.472 1.00 . B B . 65 LEU CD2 1 1
15 39319 2 1 65 LEU CG C 6.556 -3.142 -0.361 1.00 . B B . 65 LEU CG 1 1
15 39320 2 1 65 LEU H H 6.412 -5.249 -3.801 1.00 . B B . 65 LEU H 1 1
15 39321 2 1 65 LEU HA H 7.896 -3.067 -2.819 1.00 . B B . 65 LEU HA 1 1
15 39322 2 1 65 LEU HB2 H 5.564 -3.593 -2.189 1.00 . B B . 65 LEU HB2 1 1
15 39323 2 1 65 LEU HB3 H 6.132 -4.998 -1.309 1.00 . B B . 65 LEU HB3 1 1
15 39324 2 1 65 LEU HD11 H 7.843 -1.713 -1.286 1.00 . B B . 65 LEU HD11 1 1
15 39325 2 1 65 LEU HD12 H 7.024 -1.125 0.160 1.00 . B B . 65 LEU HD12 1 1
15 39326 2 1 65 LEU HD13 H 6.129 -1.299 -1.349 1.00 . B B . 65 LEU HD13 1 1
15 39327 2 1 65 LEU HD21 H 5.072 -4.175 0.778 1.00 . B B . 65 LEU HD21 1 1
15 39328 2 1 65 LEU HD22 H 4.465 -2.780 -0.117 1.00 . B B . 65 LEU HD22 1 1
15 39329 2 1 65 LEU HD23 H 5.420 -2.543 1.346 1.00 . B B . 65 LEU HD23 1 1
15 39330 2 1 65 LEU HG H 7.359 -3.544 0.238 1.00 . B B . 65 LEU HG 1 1
15 39331 2 1 65 LEU N N 7.289 -4.810 -3.739 1.00 . B B . 65 LEU N 1 1
15 39332 2 1 65 LEU O O 9.723 -4.039 -1.379 1.00 . B B . 65 LEU O 1 1
15 39333 2 1 66 MET C C 11.108 -6.743 -1.779 1.00 . B B . 66 MET C 1 1
15 39334 2 1 66 MET CA C 9.806 -6.787 -0.986 1.00 . B B . 66 MET CA 1 1
15 39335 2 1 66 MET CB C 9.382 -8.240 -0.761 1.00 . B B . 66 MET CB 1 1
15 39336 2 1 66 MET CE C 6.676 -7.849 2.384 1.00 . B B . 66 MET CE 1 1
15 39337 2 1 66 MET CG C 8.138 -8.387 0.102 1.00 . B B . 66 MET CG 1 1
15 39338 2 1 66 MET H H 7.980 -6.529 -2.040 1.00 . B B . 66 MET H 1 1
15 39339 2 1 66 MET HA H 9.968 -6.319 -0.026 1.00 . B B . 66 MET HA 1 1
15 39340 2 1 66 MET HB2 H 9.186 -8.699 -1.719 1.00 . B B . 66 MET HB2 1 1
15 39341 2 1 66 MET HB3 H 10.193 -8.767 -0.280 1.00 . B B . 66 MET HB3 1 1
15 39342 2 1 66 MET HE1 H 6.387 -8.889 2.352 1.00 . B B . 66 MET HE1 1 1
15 39343 2 1 66 MET HE2 H 5.997 -7.267 1.779 1.00 . B B . 66 MET HE2 1 1
15 39344 2 1 66 MET HE3 H 6.644 -7.497 3.404 1.00 . B B . 66 MET HE3 1 1
15 39345 2 1 66 MET HG2 H 7.316 -7.891 -0.388 1.00 . B B . 66 MET HG2 1 1
15 39346 2 1 66 MET HG3 H 7.912 -9.438 0.204 1.00 . B B . 66 MET HG3 1 1
15 39347 2 1 66 MET N N 8.748 -6.042 -1.671 1.00 . B B . 66 MET N 1 1
15 39348 2 1 66 MET O O 12.198 -6.787 -1.210 1.00 . B B . 66 MET O 1 1
15 39349 2 1 66 MET SD S 8.340 -7.674 1.745 1.00 . B B . 66 MET SD 1 1
15 39350 2 1 67 SER C C 12.798 -5.186 -3.830 1.00 . B B . 67 SER C 1 1
15 39351 2 1 67 SER CA C 12.155 -6.566 -3.962 1.00 . B B . 67 SER CA 1 1
15 39352 2 1 67 SER CB C 11.750 -6.841 -5.417 1.00 . B B . 67 SER CB 1 1
15 39353 2 1 67 SER H H 10.092 -6.660 -3.494 1.00 . B B . 67 SER H 1 1
15 39354 2 1 67 SER HA H 12.865 -7.315 -3.646 1.00 . B B . 67 SER HA 1 1
15 39355 2 1 67 SER HB2 H 11.219 -7.780 -5.466 1.00 . B B . 67 SER HB2 1 1
15 39356 2 1 67 SER HB3 H 11.104 -6.046 -5.761 1.00 . B B . 67 SER HB3 1 1
15 39357 2 1 67 SER HG H 13.631 -7.294 -5.796 1.00 . B B . 67 SER HG 1 1
15 39358 2 1 67 SER N N 10.988 -6.657 -3.094 1.00 . B B . 67 SER N 1 1
15 39359 2 1 67 SER O O 14.020 -5.055 -3.840 1.00 . B B . 67 SER O 1 1
15 39360 2 1 67 SER OG O 12.877 -6.913 -6.276 1.00 . B B . 67 SER OG 1 1
15 39361 2 1 68 SER C C 12.741 -2.457 -2.081 1.00 . B B . 68 SER C 1 1
15 39362 2 1 68 SER CA C 12.433 -2.794 -3.538 1.00 . B B . 68 SER CA 1 1
15 39363 2 1 68 SER CB C 11.377 -1.841 -4.092 1.00 . B B . 68 SER CB 1 1
15 39364 2 1 68 SER H H 10.997 -4.341 -3.624 1.00 . B B . 68 SER H 1 1
15 39365 2 1 68 SER HA H 13.339 -2.697 -4.121 1.00 . B B . 68 SER HA 1 1
15 39366 2 1 68 SER HB2 H 10.515 -1.844 -3.440 1.00 . B B . 68 SER HB2 1 1
15 39367 2 1 68 SER HB3 H 11.785 -0.842 -4.146 1.00 . B B . 68 SER HB3 1 1
15 39368 2 1 68 SER HG H 10.286 -2.920 -5.315 1.00 . B B . 68 SER HG 1 1
15 39369 2 1 68 SER N N 11.961 -4.167 -3.663 1.00 . B B . 68 SER N 1 1
15 39370 2 1 68 SER O O 13.088 -1.323 -1.751 1.00 . B B . 68 SER O 1 1
15 39371 2 1 68 SER OG O 10.970 -2.241 -5.392 1.00 . B B . 68 SER OG 1 1
15 39372 2 1 69 LEU C C 14.392 -3.158 0.425 1.00 . B B . 69 LEU C 1 1
15 39373 2 1 69 LEU CA C 12.890 -3.281 0.199 1.00 . B B . 69 LEU CA 1 1
15 39374 2 1 69 LEU CB C 12.331 -4.462 0.999 1.00 . B B . 69 LEU CB 1 1
15 39375 2 1 69 LEU CD1 C 11.817 -3.227 3.125 1.00 . B B . 69 LEU CD1 1 1
15 39376 2 1 69 LEU CD2 C 12.149 -5.703 3.174 1.00 . B B . 69 LEU CD2 1 1
15 39377 2 1 69 LEU CG C 12.565 -4.399 2.512 1.00 . B B . 69 LEU CG 1 1
15 39378 2 1 69 LEU H H 12.305 -4.327 -1.537 1.00 . B B . 69 LEU H 1 1
15 39379 2 1 69 LEU HA H 12.409 -2.373 0.529 1.00 . B B . 69 LEU HA 1 1
15 39380 2 1 69 LEU HB2 H 11.266 -4.516 0.823 1.00 . B B . 69 LEU HB2 1 1
15 39381 2 1 69 LEU HB3 H 12.786 -5.367 0.626 1.00 . B B . 69 LEU HB3 1 1
15 39382 2 1 69 LEU HD11 H 12.180 -2.305 2.696 1.00 . B B . 69 LEU HD11 1 1
15 39383 2 1 69 LEU HD12 H 11.980 -3.217 4.194 1.00 . B B . 69 LEU HD12 1 1
15 39384 2 1 69 LEU HD13 H 10.761 -3.325 2.923 1.00 . B B . 69 LEU HD13 1 1
15 39385 2 1 69 LEU HD21 H 11.093 -5.871 3.015 1.00 . B B . 69 LEU HD21 1 1
15 39386 2 1 69 LEU HD22 H 12.351 -5.649 4.234 1.00 . B B . 69 LEU HD22 1 1
15 39387 2 1 69 LEU HD23 H 12.712 -6.517 2.743 1.00 . B B . 69 LEU HD23 1 1
15 39388 2 1 69 LEU HG H 13.619 -4.252 2.698 1.00 . B B . 69 LEU HG 1 1
15 39389 2 1 69 LEU N N 12.607 -3.452 -1.214 1.00 . B B . 69 LEU N 1 1
15 39390 2 1 69 LEU O O 15.114 -4.156 0.441 1.00 . B B . 69 LEU O 1 1
15 39391 2 1 70 GLU C C 16.608 -1.919 2.273 1.00 . B B . 70 GLU C 1 1
15 39392 2 1 70 GLU CA C 16.270 -1.683 0.809 1.00 . B B . 70 GLU CA 1 1
15 39393 2 1 70 GLU CB C 16.654 -0.262 0.401 1.00 . B B . 70 GLU CB 1 1
15 39394 2 1 70 GLU CD C 17.222 1.293 -1.497 1.00 . B B . 70 GLU CD 1 1
15 39395 2 1 70 GLU CG C 16.563 -0.009 -1.095 1.00 . B B . 70 GLU CG 1 1
15 39396 2 1 70 GLU H H 14.249 -1.169 0.484 1.00 . B B . 70 GLU H 1 1
15 39397 2 1 70 GLU HA H 16.836 -2.383 0.209 1.00 . B B . 70 GLU HA 1 1
15 39398 2 1 70 GLU HB2 H 15.996 0.432 0.901 1.00 . B B . 70 GLU HB2 1 1
15 39399 2 1 70 GLU HB3 H 17.670 -0.071 0.714 1.00 . B B . 70 GLU HB3 1 1
15 39400 2 1 70 GLU HG2 H 17.047 -0.819 -1.618 1.00 . B B . 70 GLU HG2 1 1
15 39401 2 1 70 GLU HG3 H 15.520 0.029 -1.375 1.00 . B B . 70 GLU HG3 1 1
15 39402 2 1 70 GLU N N 14.863 -1.929 0.562 1.00 . B B . 70 GLU N 1 1
15 39403 2 1 70 GLU O O 16.255 -1.126 3.144 1.00 . B B . 70 GLU O 1 1
15 39404 2 1 70 GLU OE1 O 18.466 1.370 -1.448 1.00 . B B . 70 GLU OE1 1 1
15 39405 2 1 70 GLU OE2 O 16.507 2.252 -1.855 1.00 . B B . 70 GLU OE2 1 1
15 39406 2 1 71 THR C C 18.974 -4.192 3.821 1.00 . B B . 71 THR C 1 1
15 39407 2 1 71 THR CA C 17.699 -3.349 3.881 1.00 . B B . 71 THR CA 1 1
15 39408 2 1 71 THR CB C 16.588 -4.085 4.677 1.00 . B B . 71 THR CB 1 1
15 39409 2 1 71 THR CG2 C 16.347 -5.491 4.141 1.00 . B B . 71 THR CG2 1 1
15 39410 2 1 71 THR H H 17.451 -3.663 1.814 1.00 . B B . 71 THR H 1 1
15 39411 2 1 71 THR HA H 17.917 -2.418 4.384 1.00 . B B . 71 THR HA 1 1
15 39412 2 1 71 THR HB H 15.670 -3.522 4.579 1.00 . B B . 71 THR HB 1 1
15 39413 2 1 71 THR HG1 H 17.407 -4.978 6.233 1.00 . B B . 71 THR HG1 1 1
15 39414 2 1 71 THR HG21 H 15.553 -5.961 4.705 1.00 . B B . 71 THR HG21 1 1
15 39415 2 1 71 THR HG22 H 17.252 -6.072 4.240 1.00 . B B . 71 THR HG22 1 1
15 39416 2 1 71 THR HG23 H 16.066 -5.438 3.100 1.00 . B B . 71 THR HG23 1 1
15 39417 2 1 71 THR N N 17.262 -3.032 2.540 1.00 . B B . 71 THR N 1 1
15 39418 2 1 71 THR O O 19.110 -5.057 2.957 1.00 . B B . 71 THR O 1 1
15 39419 2 1 71 THR OG1 O 16.936 -4.154 6.065 1.00 . B B . 71 THR OG1 1 1
15 39420 2 1 72 PRO C C 21.136 -5.928 5.554 1.00 . B B . 72 PRO C 1 1
15 39421 2 1 72 PRO CA C 21.214 -4.640 4.734 1.00 . B B . 72 PRO CA 1 1
15 39422 2 1 72 PRO CB C 22.149 -3.633 5.403 1.00 . B B . 72 PRO CB 1 1
15 39423 2 1 72 PRO CD C 19.899 -2.850 5.724 1.00 . B B . 72 PRO CD 1 1
15 39424 2 1 72 PRO CG C 21.275 -2.876 6.343 1.00 . B B . 72 PRO CG 1 1
15 39425 2 1 72 PRO HA H 21.572 -4.864 3.741 1.00 . B B . 72 PRO HA 1 1
15 39426 2 1 72 PRO HB2 H 22.933 -4.158 5.930 1.00 . B B . 72 PRO HB2 1 1
15 39427 2 1 72 PRO HB3 H 22.579 -2.983 4.655 1.00 . B B . 72 PRO HB3 1 1
15 39428 2 1 72 PRO HD2 H 19.149 -3.069 6.468 1.00 . B B . 72 PRO HD2 1 1
15 39429 2 1 72 PRO HD3 H 19.709 -1.889 5.270 1.00 . B B . 72 PRO HD3 1 1
15 39430 2 1 72 PRO HG2 H 21.245 -3.377 7.299 1.00 . B B . 72 PRO HG2 1 1
15 39431 2 1 72 PRO HG3 H 21.649 -1.870 6.459 1.00 . B B . 72 PRO HG3 1 1
15 39432 2 1 72 PRO N N 19.947 -3.913 4.701 1.00 . B B . 72 PRO N 1 1
15 39433 2 1 72 PRO O O 20.053 -6.487 5.755 1.00 . B B . 72 PRO O 1 1
15 39434 2 1 73 LYS C C 22.205 -8.872 6.092 1.00 . B B . 73 LYS C 1 1
15 39435 2 1 73 LYS CA C 22.432 -7.574 6.859 1.00 . B B . 73 LYS CA 1 1
15 39436 2 1 73 LYS CB C 21.492 -7.509 8.068 1.00 . B B . 73 LYS CB 1 1
15 39437 2 1 73 LYS CD C 21.027 -6.576 10.345 1.00 . B B . 73 LYS CD 1 1
15 39438 2 1 73 LYS CE C 21.456 -5.587 11.414 1.00 . B B . 73 LYS CE 1 1
15 39439 2 1 73 LYS CG C 21.882 -6.461 9.095 1.00 . B B . 73 LYS CG 1 1
15 39440 2 1 73 LYS H H 23.121 -5.919 5.735 1.00 . B B . 73 LYS H 1 1
15 39441 2 1 73 LYS HA H 23.450 -7.584 7.225 1.00 . B B . 73 LYS HA 1 1
15 39442 2 1 73 LYS HB2 H 20.496 -7.284 7.719 1.00 . B B . 73 LYS HB2 1 1
15 39443 2 1 73 LYS HB3 H 21.482 -8.473 8.555 1.00 . B B . 73 LYS HB3 1 1
15 39444 2 1 73 LYS HD2 H 19.997 -6.379 10.084 1.00 . B B . 73 LYS HD2 1 1
15 39445 2 1 73 LYS HD3 H 21.114 -7.579 10.738 1.00 . B B . 73 LYS HD3 1 1
15 39446 2 1 73 LYS HE2 H 22.510 -5.721 11.612 1.00 . B B . 73 LYS HE2 1 1
15 39447 2 1 73 LYS HE3 H 21.283 -4.585 11.050 1.00 . B B . 73 LYS HE3 1 1
15 39448 2 1 73 LYS HG2 H 22.920 -6.598 9.365 1.00 . B B . 73 LYS HG2 1 1
15 39449 2 1 73 LYS HG3 H 21.747 -5.479 8.665 1.00 . B B . 73 LYS HG3 1 1
15 39450 2 1 73 LYS HZ1 H 19.674 -5.646 12.504 1.00 . B B . 73 LYS HZ1 1 1
15 39451 2 1 73 LYS HZ2 H 21.006 -5.094 13.395 1.00 . B B . 73 LYS HZ2 1 1
15 39452 2 1 73 LYS HZ3 H 20.847 -6.744 13.040 1.00 . B B . 73 LYS HZ3 1 1
15 39453 2 1 73 LYS N N 22.304 -6.391 6.001 1.00 . B B . 73 LYS N 1 1
15 39454 2 1 73 LYS NZ N 20.696 -5.781 12.675 1.00 . B B . 73 LYS NZ 1 1
15 39455 2 1 73 LYS O O 22.080 -9.938 6.694 1.00 . B B . 73 LYS O 1 1
15 39456 2 1 74 THR C C 23.472 -10.682 3.989 1.00 . B B . 74 THR C 1 1
15 39457 2 1 74 THR CA C 22.105 -9.993 3.951 1.00 . B B . 74 THR CA 1 1
15 39458 2 1 74 THR CB C 21.676 -9.686 2.490 1.00 . B B . 74 THR CB 1 1
15 39459 2 1 74 THR CG2 C 22.726 -8.864 1.755 1.00 . B B . 74 THR CG2 1 1
15 39460 2 1 74 THR H H 22.179 -7.914 4.336 1.00 . B B . 74 THR H 1 1
15 39461 2 1 74 THR HA H 21.372 -10.655 4.391 1.00 . B B . 74 THR HA 1 1
15 39462 2 1 74 THR HB H 20.757 -9.117 2.518 1.00 . B B . 74 THR HB 1 1
15 39463 2 1 74 THR HG1 H 20.929 -11.512 2.334 1.00 . B B . 74 THR HG1 1 1
15 39464 2 1 74 THR HG21 H 22.393 -8.675 0.744 1.00 . B B . 74 THR HG21 1 1
15 39465 2 1 74 THR HG22 H 23.658 -9.409 1.731 1.00 . B B . 74 THR HG22 1 1
15 39466 2 1 74 THR HG23 H 22.870 -7.924 2.267 1.00 . B B . 74 THR HG23 1 1
15 39467 2 1 74 THR N N 22.167 -8.792 4.767 1.00 . B B . 74 THR N 1 1
15 39468 2 1 74 THR O O 23.569 -11.907 3.913 1.00 . B B . 74 THR O 1 1
15 39469 2 1 74 THR OG1 O 21.436 -10.904 1.772 1.00 . B B . 74 THR OG1 1 1
15 39470 2 1 75 HIS C C 26.419 -11.150 3.190 1.00 . B B . 75 HIS C 1 1
15 39471 2 1 75 HIS CA C 25.885 -10.317 4.354 1.00 . B B . 75 HIS CA 1 1
15 39472 2 1 75 HIS CB C 25.996 -11.093 5.674 1.00 . B B . 75 HIS CB 1 1
15 39473 2 1 75 HIS CD2 C 27.863 -12.825 6.148 1.00 . B B . 75 HIS CD2 1 1
15 39474 2 1 75 HIS CE1 C 29.549 -11.443 6.346 1.00 . B B . 75 HIS CE1 1 1
15 39475 2 1 75 HIS CG C 27.383 -11.574 5.975 1.00 . B B . 75 HIS CG 1 1
15 39476 2 1 75 HIS H H 24.356 -8.891 4.070 1.00 . B B . 75 HIS H 1 1
15 39477 2 1 75 HIS HA H 26.499 -9.433 4.433 1.00 . B B . 75 HIS HA 1 1
15 39478 2 1 75 HIS HB2 H 25.684 -10.453 6.487 1.00 . B B . 75 HIS HB2 1 1
15 39479 2 1 75 HIS HB3 H 25.348 -11.955 5.634 1.00 . B B . 75 HIS HB3 1 1
15 39480 2 1 75 HIS HD1 H 28.440 -9.743 6.029 1.00 . B B . 75 HIS HD1 1 1
15 39481 2 1 75 HIS HD2 H 27.290 -13.741 6.114 1.00 . B B . 75 HIS HD2 1 1
15 39482 2 1 75 HIS HE1 H 30.544 -11.050 6.493 1.00 . B B . 75 HIS HE1 1 1
15 39483 2 1 75 HIS HE2 H 29.854 -13.472 6.306 1.00 . B B . 75 HIS HE2 1 1
15 39484 2 1 75 HIS N N 24.515 -9.859 4.133 1.00 . B B . 75 HIS N 1 1
15 39485 2 1 75 HIS ND1 N 28.463 -10.730 6.106 1.00 . B B . 75 HIS ND1 1 1
15 39486 2 1 75 HIS NE2 N 29.213 -12.720 6.377 1.00 . B B . 75 HIS NE2 1 1
15 39487 2 1 75 HIS O O 26.253 -12.370 3.147 1.00 . B B . 75 HIS O 1 1
15 39488 2 1 76 LEU C C 28.936 -11.922 1.733 1.00 . B B . 76 LEU C 1 1
15 39489 2 1 76 LEU CA C 27.756 -11.146 1.167 1.00 . B B . 76 LEU CA 1 1
15 39490 2 1 76 LEU CB C 28.239 -10.135 0.125 1.00 . B B . 76 LEU CB 1 1
15 39491 2 1 76 LEU CD1 C 27.725 -8.299 -1.509 1.00 . B B . 76 LEU CD1 1 1
15 39492 2 1 76 LEU CD2 C 26.106 -10.170 -1.188 1.00 . B B . 76 LEU CD2 1 1
15 39493 2 1 76 LEU CG C 27.137 -9.284 -0.511 1.00 . B B . 76 LEU CG 1 1
15 39494 2 1 76 LEU H H 27.072 -9.494 2.291 1.00 . B B . 76 LEU H 1 1
15 39495 2 1 76 LEU HA H 27.067 -11.837 0.703 1.00 . B B . 76 LEU HA 1 1
15 39496 2 1 76 LEU HB2 H 28.950 -9.474 0.598 1.00 . B B . 76 LEU HB2 1 1
15 39497 2 1 76 LEU HB3 H 28.745 -10.675 -0.662 1.00 . B B . 76 LEU HB3 1 1
15 39498 2 1 76 LEU HD11 H 28.424 -7.650 -1.004 1.00 . B B . 76 LEU HD11 1 1
15 39499 2 1 76 LEU HD12 H 26.930 -7.708 -1.938 1.00 . B B . 76 LEU HD12 1 1
15 39500 2 1 76 LEU HD13 H 28.236 -8.840 -2.292 1.00 . B B . 76 LEU HD13 1 1
15 39501 2 1 76 LEU HD21 H 25.333 -9.555 -1.625 1.00 . B B . 76 LEU HD21 1 1
15 39502 2 1 76 LEU HD22 H 25.670 -10.835 -0.458 1.00 . B B . 76 LEU HD22 1 1
15 39503 2 1 76 LEU HD23 H 26.585 -10.751 -1.963 1.00 . B B . 76 LEU HD23 1 1
15 39504 2 1 76 LEU HG H 26.638 -8.718 0.262 1.00 . B B . 76 LEU HG 1 1
15 39505 2 1 76 LEU N N 27.062 -10.472 2.251 1.00 . B B . 76 LEU N 1 1
15 39506 2 1 76 LEU O O 29.695 -11.401 2.552 1.00 . B B . 76 LEU O 1 1
15 39507 2 1 77 GLU C C 31.230 -14.313 0.911 1.00 . B B . 77 GLU C 1 1
15 39508 2 1 77 GLU CA C 30.096 -14.034 1.878 1.00 . B B . 77 GLU CA 1 1
15 39509 2 1 77 GLU CB C 29.479 -15.358 2.325 1.00 . B B . 77 GLU CB 1 1
15 39510 2 1 77 GLU CD C 30.461 -15.252 4.649 1.00 . B B . 77 GLU CD 1 1
15 39511 2 1 77 GLU CG C 29.205 -15.429 3.817 1.00 . B B . 77 GLU CG 1 1
15 39512 2 1 77 GLU H H 28.511 -13.500 0.584 1.00 . B B . 77 GLU H 1 1
15 39513 2 1 77 GLU HA H 30.503 -13.538 2.746 1.00 . B B . 77 GLU HA 1 1
15 39514 2 1 77 GLU HB2 H 28.547 -15.501 1.803 1.00 . B B . 77 GLU HB2 1 1
15 39515 2 1 77 GLU HB3 H 30.154 -16.161 2.068 1.00 . B B . 77 GLU HB3 1 1
15 39516 2 1 77 GLU HG2 H 28.505 -14.649 4.079 1.00 . B B . 77 GLU HG2 1 1
15 39517 2 1 77 GLU HG3 H 28.773 -16.392 4.044 1.00 . B B . 77 GLU HG3 1 1
15 39518 2 1 77 GLU N N 29.086 -13.164 1.309 1.00 . B B . 77 GLU N 1 1
15 39519 2 1 77 GLU O O 31.070 -14.242 -0.309 1.00 . B B . 77 GLU O 1 1
15 39520 2 1 77 GLU OE1 O 31.577 -15.314 4.086 1.00 . B B . 77 GLU OE1 1 1
15 39521 2 1 77 GLU OE2 O 30.339 -15.039 5.873 1.00 . B B . 77 GLU OE2 1 1
15 39522 2 1 78 HIS C C 34.144 -16.288 1.401 1.00 . B B . 78 HIS C 1 1
15 39523 2 1 78 HIS CA C 33.535 -15.067 0.728 1.00 . B B . 78 HIS CA 1 1
15 39524 2 1 78 HIS CB C 34.573 -13.952 0.584 1.00 . B B . 78 HIS CB 1 1
15 39525 2 1 78 HIS CD2 C 34.579 -12.995 -1.820 1.00 . B B . 78 HIS CD2 1 1
15 39526 2 1 78 HIS CE1 C 33.382 -11.199 -1.462 1.00 . B B . 78 HIS CE1 1 1
15 39527 2 1 78 HIS CG C 34.251 -12.981 -0.508 1.00 . B B . 78 HIS CG 1 1
15 39528 2 1 78 HIS H H 32.455 -14.543 2.462 1.00 . B B . 78 HIS H 1 1
15 39529 2 1 78 HIS HA H 33.188 -15.353 -0.255 1.00 . B B . 78 HIS HA 1 1
15 39530 2 1 78 HIS HB2 H 34.631 -13.401 1.510 1.00 . B B . 78 HIS HB2 1 1
15 39531 2 1 78 HIS HB3 H 35.537 -14.389 0.369 1.00 . B B . 78 HIS HB3 1 1
15 39532 2 1 78 HIS HD1 H 33.113 -11.540 0.545 1.00 . B B . 78 HIS HD1 1 1
15 39533 2 1 78 HIS HD2 H 35.165 -13.750 -2.325 1.00 . B B . 78 HIS HD2 1 1
15 39534 2 1 78 HIS HE1 H 32.845 -10.273 -1.614 1.00 . B B . 78 HIS HE1 1 1
15 39535 2 1 78 HIS HE2 H 33.948 -11.718 -3.363 1.00 . B B . 78 HIS HE2 1 1
15 39536 2 1 78 HIS N N 32.382 -14.618 1.484 1.00 . B B . 78 HIS N 1 1
15 39537 2 1 78 HIS ND1 N 33.503 -11.841 -0.316 1.00 . B B . 78 HIS ND1 1 1
15 39538 2 1 78 HIS NE2 N 34.026 -11.878 -2.391 1.00 . B B . 78 HIS NE2 1 1
15 39539 2 1 78 HIS O O 35.181 -16.794 0.973 1.00 . B B . 78 HIS O 1 1
15 39540 2 1 79 HIS C C 33.522 -19.163 2.226 1.00 . B B . 79 HIS C 1 1
15 39541 2 1 79 HIS CA C 33.873 -17.988 3.128 1.00 . B B . 79 HIS CA 1 1
15 39542 2 1 79 HIS CB C 33.163 -18.118 4.482 1.00 . B B . 79 HIS CB 1 1
15 39543 2 1 79 HIS CD2 C 33.019 -20.564 5.350 1.00 . B B . 79 HIS CD2 1 1
15 39544 2 1 79 HIS CE1 C 34.720 -20.517 6.727 1.00 . B B . 79 HIS CE1 1 1
15 39545 2 1 79 HIS CG C 33.564 -19.324 5.281 1.00 . B B . 79 HIS CG 1 1
15 39546 2 1 79 HIS H H 32.718 -16.242 2.812 1.00 . B B . 79 HIS H 1 1
15 39547 2 1 79 HIS HA H 34.944 -17.968 3.281 1.00 . B B . 79 HIS HA 1 1
15 39548 2 1 79 HIS HB2 H 33.380 -17.243 5.075 1.00 . B B . 79 HIS HB2 1 1
15 39549 2 1 79 HIS HB3 H 32.096 -18.170 4.313 1.00 . B B . 79 HIS HB3 1 1
15 39550 2 1 79 HIS HD1 H 35.232 -18.570 6.341 1.00 . B B . 79 HIS HD1 1 1
15 39551 2 1 79 HIS HD2 H 32.164 -20.920 4.793 1.00 . B B . 79 HIS HD2 1 1
15 39552 2 1 79 HIS HE1 H 35.459 -20.811 7.457 1.00 . B B . 79 HIS HE1 1 1
15 39553 2 1 79 HIS HE2 H 33.464 -22.134 6.677 1.00 . B B . 79 HIS HE2 1 1
15 39554 2 1 79 HIS N N 33.486 -16.749 2.464 1.00 . B B . 79 HIS N 1 1
15 39555 2 1 79 HIS ND1 N 34.628 -19.331 6.158 1.00 . B B . 79 HIS ND1 1 1
15 39556 2 1 79 HIS NE2 N 33.755 -21.284 6.258 1.00 . B B . 79 HIS NE2 1 1
15 39557 2 1 79 HIS O O 32.353 -19.526 2.086 1.00 . B B . 79 HIS O 1 1
15 39558 2 1 80 HIS C C 34.388 -22.160 1.227 1.00 . B B . 80 HIS C 1 1
15 39559 2 1 80 HIS CA C 34.323 -20.776 0.610 1.00 . B B . 80 HIS CA 1 1
15 39560 2 1 80 HIS CB C 35.365 -20.674 -0.506 1.00 . B B . 80 HIS CB 1 1
15 39561 2 1 80 HIS CD2 C 34.097 -19.224 -2.231 1.00 . B B . 80 HIS CD2 1 1
15 39562 2 1 80 HIS CE1 C 35.638 -17.711 -2.574 1.00 . B B . 80 HIS CE1 1 1
15 39563 2 1 80 HIS CG C 35.149 -19.530 -1.441 1.00 . B B . 80 HIS CG 1 1
15 39564 2 1 80 HIS H H 35.454 -19.457 1.823 1.00 . B B . 80 HIS H 1 1
15 39565 2 1 80 HIS HA H 33.342 -20.633 0.183 1.00 . B B . 80 HIS HA 1 1
15 39566 2 1 80 HIS HB2 H 36.343 -20.557 -0.064 1.00 . B B . 80 HIS HB2 1 1
15 39567 2 1 80 HIS HB3 H 35.349 -21.585 -1.085 1.00 . B B . 80 HIS HB3 1 1
15 39568 2 1 80 HIS HD1 H 36.989 -18.512 -1.253 1.00 . B B . 80 HIS HD1 1 1
15 39569 2 1 80 HIS HD2 H 33.169 -19.772 -2.300 1.00 . B B . 80 HIS HD2 1 1
15 39570 2 1 80 HIS HE1 H 36.167 -16.848 -2.954 1.00 . B B . 80 HIS HE1 1 1
15 39571 2 1 80 HIS HE2 H 33.983 -17.814 -3.769 1.00 . B B . 80 HIS HE2 1 1
15 39572 2 1 80 HIS N N 34.533 -19.735 1.600 1.00 . B B . 80 HIS N 1 1
15 39573 2 1 80 HIS ND1 N 36.097 -18.564 -1.679 1.00 . B B . 80 HIS ND1 1 1
15 39574 2 1 80 HIS NE2 N 34.423 -18.089 -2.931 1.00 . B B . 80 HIS NE2 1 1
15 39575 2 1 80 HIS O O 34.777 -22.328 2.384 1.00 . B B . 80 HIS O 1 1
15 39576 2 1 81 HIS C C 35.520 -25.017 0.424 1.00 . B B . 81 HIS C 1 1
15 39577 2 1 81 HIS CA C 34.133 -24.539 0.813 1.00 . B B . 81 HIS CA 1 1
15 39578 2 1 81 HIS CB C 33.088 -25.411 0.110 1.00 . B B . 81 HIS CB 1 1
15 39579 2 1 81 HIS CD2 C 30.979 -24.114 0.896 1.00 . B B . 81 HIS CD2 1 1
15 39580 2 1 81 HIS CE1 C 29.673 -25.834 1.243 1.00 . B B . 81 HIS CE1 1 1
15 39581 2 1 81 HIS CG C 31.689 -25.231 0.610 1.00 . B B . 81 HIS CG 1 1
15 39582 2 1 81 HIS H H 33.582 -22.919 -0.431 1.00 . B B . 81 HIS H 1 1
15 39583 2 1 81 HIS HA H 34.012 -24.621 1.882 1.00 . B B . 81 HIS HA 1 1
15 39584 2 1 81 HIS HB2 H 33.089 -25.181 -0.945 1.00 . B B . 81 HIS HB2 1 1
15 39585 2 1 81 HIS HB3 H 33.354 -26.449 0.244 1.00 . B B . 81 HIS HB3 1 1
15 39586 2 1 81 HIS HD1 H 31.067 -27.245 0.716 1.00 . B B . 81 HIS HD1 1 1
15 39587 2 1 81 HIS HD2 H 31.336 -23.096 0.831 1.00 . B B . 81 HIS HD2 1 1
15 39588 2 1 81 HIS HE1 H 28.816 -26.438 1.498 1.00 . B B . 81 HIS HE1 1 1
15 39589 2 1 81 HIS HE2 H 28.929 -23.927 1.295 1.00 . B B . 81 HIS HE2 1 1
15 39590 2 1 81 HIS N N 33.987 -23.143 0.439 1.00 . B B . 81 HIS N 1 1
15 39591 2 1 81 HIS ND1 N 30.842 -26.289 0.841 1.00 . B B . 81 HIS ND1 1 1
15 39592 2 1 81 HIS NE2 N 29.725 -24.514 1.287 1.00 . B B . 81 HIS NE2 1 1
15 39593 2 1 81 HIS O O 36.204 -24.377 -0.377 1.00 . B B . 81 HIS O 1 1
15 39594 2 1 82 HIS C C 36.951 -27.863 -0.361 1.00 . B B . 82 HIS C 1 1
15 39595 2 1 82 HIS CA C 37.201 -26.732 0.620 1.00 . B B . 82 HIS CA 1 1
15 39596 2 1 82 HIS CB C 37.938 -27.256 1.851 1.00 . B B . 82 HIS CB 1 1
15 39597 2 1 82 HIS CD2 C 40.517 -27.152 1.595 1.00 . B B . 82 HIS CD2 1 1
15 39598 2 1 82 HIS CE1 C 40.866 -29.222 0.975 1.00 . B B . 82 HIS CE1 1 1
15 39599 2 1 82 HIS CG C 39.314 -27.771 1.550 1.00 . B B . 82 HIS CG 1 1
15 39600 2 1 82 HIS H H 35.373 -26.565 1.675 1.00 . B B . 82 HIS H 1 1
15 39601 2 1 82 HIS HA H 37.803 -25.976 0.139 1.00 . B B . 82 HIS HA 1 1
15 39602 2 1 82 HIS HB2 H 38.033 -26.459 2.573 1.00 . B B . 82 HIS HB2 1 1
15 39603 2 1 82 HIS HB3 H 37.367 -28.063 2.285 1.00 . B B . 82 HIS HB3 1 1
15 39604 2 1 82 HIS HD1 H 38.895 -29.772 1.025 1.00 . B B . 82 HIS HD1 1 1
15 39605 2 1 82 HIS HD2 H 40.698 -26.123 1.869 1.00 . B B . 82 HIS HD2 1 1
15 39606 2 1 82 HIS HE1 H 41.355 -30.134 0.665 1.00 . B B . 82 HIS HE1 1 1
15 39607 2 1 82 HIS HE2 H 42.437 -27.974 1.387 1.00 . B B . 82 HIS HE2 1 1
15 39608 2 1 82 HIS N N 35.936 -26.130 0.990 1.00 . B B . 82 HIS N 1 1
15 39609 2 1 82 HIS ND1 N 39.569 -29.067 1.156 1.00 . B B . 82 HIS ND1 1 1
15 39610 2 1 82 HIS NE2 N 41.467 -28.075 1.234 1.00 . B B . 82 HIS NE2 1 1
15 39611 2 1 82 HIS O O 36.256 -28.827 -0.043 1.00 . B B . 82 HIS O 1 1
15 39612 2 1 83 HIS C C 38.548 -29.648 -2.628 1.00 . B B . 83 HIS C 1 1
15 39613 2 1 83 HIS CA C 37.324 -28.748 -2.572 1.00 . B B . 83 HIS CA 1 1
15 39614 2 1 83 HIS CB C 37.073 -28.090 -3.932 1.00 . B B . 83 HIS CB 1 1
15 39615 2 1 83 HIS CD2 C 35.324 -29.526 -5.192 1.00 . B B . 83 HIS CD2 1 1
15 39616 2 1 83 HIS CE1 C 36.638 -30.384 -6.715 1.00 . B B . 83 HIS CE1 1 1
15 39617 2 1 83 HIS CG C 36.567 -29.042 -4.973 1.00 . B B . 83 HIS CG 1 1
15 39618 2 1 83 HIS H H 38.078 -26.958 -1.740 1.00 . B B . 83 HIS H 1 1
15 39619 2 1 83 HIS HA H 36.464 -29.344 -2.302 1.00 . B B . 83 HIS HA 1 1
15 39620 2 1 83 HIS HB2 H 36.340 -27.307 -3.812 1.00 . B B . 83 HIS HB2 1 1
15 39621 2 1 83 HIS HB3 H 37.996 -27.660 -4.291 1.00 . B B . 83 HIS HB3 1 1
15 39622 2 1 83 HIS HD1 H 38.336 -29.447 -6.054 1.00 . B B . 83 HIS HD1 1 1
15 39623 2 1 83 HIS HD2 H 34.438 -29.299 -4.615 1.00 . B B . 83 HIS HD2 1 1
15 39624 2 1 83 HIS HE1 H 36.999 -30.954 -7.560 1.00 . B B . 83 HIS HE1 1 1
15 39625 2 1 83 HIS HE2 H 34.613 -30.677 -6.796 1.00 . B B . 83 HIS HE2 1 1
15 39626 2 1 83 HIS N N 37.508 -27.740 -1.550 1.00 . B B . 83 HIS N 1 1
15 39627 2 1 83 HIS ND1 N 37.367 -29.601 -5.946 1.00 . B B . 83 HIS ND1 1 1
15 39628 2 1 83 HIS NE2 N 35.393 -30.357 -6.281 1.00 . B B . 83 HIS NE2 1 1
15 39629 2 1 83 HIS O O 39.396 -29.459 -3.523 1.00 . B B . 83 HIS O 1 1
15 39630 2 1 83 HIS OXT O 38.672 -30.528 -1.758 1.00 . B B . 83 HIS OXT 1 1
16 39631 1 1 1 MET C C -8.332 -2.068 17.229 1.00 . A A . 1 MET C 1 1
16 39632 1 1 1 MET CA C -9.502 -2.783 17.894 1.00 . A A . 1 MET CA 1 1
16 39633 1 1 1 MET CB C -8.975 -3.830 18.880 1.00 . A A . 1 MET CB 1 1
16 39634 1 1 1 MET CE C -8.298 -4.799 21.844 1.00 . A A . 1 MET CE 1 1
16 39635 1 1 1 MET CG C -10.060 -4.480 19.723 1.00 . A A . 1 MET CG 1 1
16 39636 1 1 1 MET HA H -10.095 -2.056 18.428 1.00 . A A . 1 MET HA 1 1
16 39637 1 1 1 MET HB2 H -8.467 -4.605 18.326 1.00 . A A . 1 MET HB2 1 1
16 39638 1 1 1 MET HB3 H -8.271 -3.354 19.545 1.00 . A A . 1 MET HB3 1 1
16 39639 1 1 1 MET HE1 H -8.844 -4.013 22.342 1.00 . A A . 1 MET HE1 1 1
16 39640 1 1 1 MET HE2 H -7.529 -4.366 21.220 1.00 . A A . 1 MET HE2 1 1
16 39641 1 1 1 MET HE3 H -7.841 -5.444 22.582 1.00 . A A . 1 MET HE3 1 1
16 39642 1 1 1 MET HG2 H -10.542 -3.721 20.319 1.00 . A A . 1 MET HG2 1 1
16 39643 1 1 1 MET HG3 H -10.788 -4.930 19.061 1.00 . A A . 1 MET HG3 1 1
16 39644 1 1 1 MET N N -10.361 -3.424 16.873 1.00 . A A . 1 MET N 1 1
16 39645 1 1 1 MET O O -7.928 -2.429 16.122 1.00 . A A . 1 MET O 1 1
16 39646 1 1 1 MET SD S -9.420 -5.757 20.826 1.00 . A A . 1 MET SD 1 1
16 39647 1 1 2 PRO C C -5.364 -1.166 17.379 1.00 . A A . 2 PRO C 1 1
16 39648 1 1 2 PRO CA C -6.619 -0.302 17.371 1.00 . A A . 2 PRO CA 1 1
16 39649 1 1 2 PRO CB C -6.458 0.880 18.334 1.00 . A A . 2 PRO CB 1 1
16 39650 1 1 2 PRO CD C -8.230 -0.492 19.174 1.00 . A A . 2 PRO CD 1 1
16 39651 1 1 2 PRO CG C -7.715 0.916 19.141 1.00 . A A . 2 PRO CG 1 1
16 39652 1 1 2 PRO HA H -6.795 0.062 16.371 1.00 . A A . 2 PRO HA 1 1
16 39653 1 1 2 PRO HB2 H -5.593 0.717 18.961 1.00 . A A . 2 PRO HB2 1 1
16 39654 1 1 2 PRO HB3 H -6.327 1.790 17.769 1.00 . A A . 2 PRO HB3 1 1
16 39655 1 1 2 PRO HD2 H -7.794 -1.037 19.998 1.00 . A A . 2 PRO HD2 1 1
16 39656 1 1 2 PRO HD3 H -9.308 -0.502 19.240 1.00 . A A . 2 PRO HD3 1 1
16 39657 1 1 2 PRO HG2 H -7.497 1.261 20.143 1.00 . A A . 2 PRO HG2 1 1
16 39658 1 1 2 PRO HG3 H -8.434 1.568 18.667 1.00 . A A . 2 PRO HG3 1 1
16 39659 1 1 2 PRO N N -7.777 -1.034 17.886 1.00 . A A . 2 PRO N 1 1
16 39660 1 1 2 PRO O O -4.713 -1.326 18.411 1.00 . A A . 2 PRO O 1 1
16 39661 1 1 3 ILE C C -2.605 -1.866 15.903 1.00 . A A . 3 ILE C 1 1
16 39662 1 1 3 ILE CA C -3.904 -2.636 16.113 1.00 . A A . 3 ILE CA 1 1
16 39663 1 1 3 ILE CB C -4.097 -3.652 14.966 1.00 . A A . 3 ILE CB 1 1
16 39664 1 1 3 ILE CD1 C -4.497 -3.862 12.451 1.00 . A A . 3 ILE CD1 1 1
16 39665 1 1 3 ILE CG1 C -4.355 -2.929 13.637 1.00 . A A . 3 ILE CG1 1 1
16 39666 1 1 3 ILE CG2 C -5.242 -4.598 15.297 1.00 . A A . 3 ILE CG2 1 1
16 39667 1 1 3 ILE H H -5.608 -1.575 15.444 1.00 . A A . 3 ILE H 1 1
16 39668 1 1 3 ILE HA H -3.830 -3.191 17.038 1.00 . A A . 3 ILE HA 1 1
16 39669 1 1 3 ILE HB H -3.193 -4.236 14.880 1.00 . A A . 3 ILE HB 1 1
16 39670 1 1 3 ILE HD11 H -3.574 -4.407 12.308 1.00 . A A . 3 ILE HD11 1 1
16 39671 1 1 3 ILE HD12 H -4.716 -3.287 11.564 1.00 . A A . 3 ILE HD12 1 1
16 39672 1 1 3 ILE HD13 H -5.302 -4.559 12.636 1.00 . A A . 3 ILE HD13 1 1
16 39673 1 1 3 ILE HG12 H -5.267 -2.358 13.719 1.00 . A A . 3 ILE HG12 1 1
16 39674 1 1 3 ILE HG13 H -3.533 -2.258 13.436 1.00 . A A . 3 ILE HG13 1 1
16 39675 1 1 3 ILE HG21 H -4.997 -5.163 16.183 1.00 . A A . 3 ILE HG21 1 1
16 39676 1 1 3 ILE HG22 H -5.400 -5.276 14.471 1.00 . A A . 3 ILE HG22 1 1
16 39677 1 1 3 ILE HG23 H -6.143 -4.029 15.471 1.00 . A A . 3 ILE HG23 1 1
16 39678 1 1 3 ILE N N -5.047 -1.741 16.230 1.00 . A A . 3 ILE N 1 1
16 39679 1 1 3 ILE O O -1.526 -2.341 16.260 1.00 . A A . 3 ILE O 1 1
16 39680 1 1 4 THR C C -1.743 1.540 15.699 1.00 . A A . 4 THR C 1 1
16 39681 1 1 4 THR CA C -1.542 0.156 15.091 1.00 . A A . 4 THR CA 1 1
16 39682 1 1 4 THR CB C -1.252 0.288 13.581 1.00 . A A . 4 THR CB 1 1
16 39683 1 1 4 THR CG2 C 0.145 0.851 13.342 1.00 . A A . 4 THR CG2 1 1
16 39684 1 1 4 THR H H -3.592 -0.346 15.071 1.00 . A A . 4 THR H 1 1
16 39685 1 1 4 THR HA H -0.691 -0.315 15.563 1.00 . A A . 4 THR HA 1 1
16 39686 1 1 4 THR HB H -1.977 0.963 13.149 1.00 . A A . 4 THR HB 1 1
16 39687 1 1 4 THR HG1 H -1.853 -0.897 12.120 1.00 . A A . 4 THR HG1 1 1
16 39688 1 1 4 THR HG21 H 0.321 0.937 12.280 1.00 . A A . 4 THR HG21 1 1
16 39689 1 1 4 THR HG22 H 0.878 0.187 13.775 1.00 . A A . 4 THR HG22 1 1
16 39690 1 1 4 THR HG23 H 0.225 1.824 13.801 1.00 . A A . 4 THR HG23 1 1
16 39691 1 1 4 THR N N -2.710 -0.675 15.333 1.00 . A A . 4 THR N 1 1
16 39692 1 1 4 THR O O -1.967 2.513 14.978 1.00 . A A . 4 THR O 1 1
16 39693 1 1 4 THR OG1 O -1.365 -0.996 12.946 1.00 . A A . 4 THR OG1 1 1
16 39694 1 1 5 SER C C -3.353 3.332 17.653 1.00 . A A . 5 SER C 1 1
16 39695 1 1 5 SER CA C -1.910 2.835 17.786 1.00 . A A . 5 SER CA 1 1
16 39696 1 1 5 SER CB C -0.928 3.920 17.332 1.00 . A A . 5 SER CB 1 1
16 39697 1 1 5 SER H H -1.516 0.770 17.533 1.00 . A A . 5 SER H 1 1
16 39698 1 1 5 SER HA H -1.719 2.615 18.827 1.00 . A A . 5 SER HA 1 1
16 39699 1 1 5 SER HB2 H -1.106 4.149 16.293 1.00 . A A . 5 SER HB2 1 1
16 39700 1 1 5 SER HB3 H -1.078 4.809 17.928 1.00 . A A . 5 SER HB3 1 1
16 39701 1 1 5 SER HG H 0.437 2.680 18.006 1.00 . A A . 5 SER HG 1 1
16 39702 1 1 5 SER N N -1.699 1.597 17.034 1.00 . A A . 5 SER N 1 1
16 39703 1 1 5 SER O O -3.941 3.317 16.569 1.00 . A A . 5 SER O 1 1
16 39704 1 1 5 SER OG O 0.415 3.490 17.480 1.00 . A A . 5 SER OG 1 1
16 39705 1 1 6 LYS C C -5.315 5.699 18.200 1.00 . A A . 6 LYS C 1 1
16 39706 1 1 6 LYS CA C -5.292 4.274 18.745 1.00 . A A . 6 LYS CA 1 1
16 39707 1 1 6 LYS CB C -5.912 4.220 20.145 1.00 . A A . 6 LYS CB 1 1
16 39708 1 1 6 LYS CD C -7.962 4.472 21.578 1.00 . A A . 6 LYS CD 1 1
16 39709 1 1 6 LYS CE C -9.435 4.856 21.615 1.00 . A A . 6 LYS CE 1 1
16 39710 1 1 6 LYS CG C -7.391 4.570 20.173 1.00 . A A . 6 LYS CG 1 1
16 39711 1 1 6 LYS H H -3.445 3.710 19.617 1.00 . A A . 6 LYS H 1 1
16 39712 1 1 6 LYS HA H -5.869 3.644 18.085 1.00 . A A . 6 LYS HA 1 1
16 39713 1 1 6 LYS HB2 H -5.792 3.223 20.540 1.00 . A A . 6 LYS HB2 1 1
16 39714 1 1 6 LYS HB3 H -5.387 4.916 20.782 1.00 . A A . 6 LYS HB3 1 1
16 39715 1 1 6 LYS HD2 H -7.856 3.456 21.929 1.00 . A A . 6 LYS HD2 1 1
16 39716 1 1 6 LYS HD3 H -7.411 5.138 22.226 1.00 . A A . 6 LYS HD3 1 1
16 39717 1 1 6 LYS HE2 H -9.766 4.860 22.642 1.00 . A A . 6 LYS HE2 1 1
16 39718 1 1 6 LYS HE3 H -9.544 5.848 21.202 1.00 . A A . 6 LYS HE3 1 1
16 39719 1 1 6 LYS HG2 H -7.515 5.582 19.818 1.00 . A A . 6 LYS HG2 1 1
16 39720 1 1 6 LYS HG3 H -7.927 3.890 19.528 1.00 . A A . 6 LYS HG3 1 1
16 39721 1 1 6 LYS HZ1 H -11.272 4.271 20.817 1.00 . A A . 6 LYS HZ1 1 1
16 39722 1 1 6 LYS HZ2 H -10.287 2.975 21.295 1.00 . A A . 6 LYS HZ2 1 1
16 39723 1 1 6 LYS HZ3 H -9.940 3.822 19.867 1.00 . A A . 6 LYS HZ3 1 1
16 39724 1 1 6 LYS N N -3.934 3.759 18.764 1.00 . A A . 6 LYS N 1 1
16 39725 1 1 6 LYS NZ N -10.290 3.916 20.844 1.00 . A A . 6 LYS NZ 1 1
16 39726 1 1 6 LYS O O -5.241 6.673 18.955 1.00 . A A . 6 LYS O 1 1
16 39727 1 1 7 TYR C C -6.928 7.490 16.058 1.00 . A A . 7 TYR C 1 1
16 39728 1 1 7 TYR CA C -5.466 7.102 16.224 1.00 . A A . 7 TYR CA 1 1
16 39729 1 1 7 TYR CB C -4.793 7.087 14.846 1.00 . A A . 7 TYR CB 1 1
16 39730 1 1 7 TYR CD1 C -2.458 7.774 15.511 1.00 . A A . 7 TYR CD1 1 1
16 39731 1 1 7 TYR CD2 C -2.726 5.766 14.256 1.00 . A A . 7 TYR CD2 1 1
16 39732 1 1 7 TYR CE1 C -1.089 7.583 15.530 1.00 . A A . 7 TYR CE1 1 1
16 39733 1 1 7 TYR CE2 C -1.360 5.570 14.269 1.00 . A A . 7 TYR CE2 1 1
16 39734 1 1 7 TYR CG C -3.297 6.871 14.875 1.00 . A A . 7 TYR CG 1 1
16 39735 1 1 7 TYR CZ C -0.545 6.479 14.909 1.00 . A A . 7 TYR CZ 1 1
16 39736 1 1 7 TYR H H -5.319 4.995 16.333 1.00 . A A . 7 TYR H 1 1
16 39737 1 1 7 TYR HA H -4.975 7.832 16.849 1.00 . A A . 7 TYR HA 1 1
16 39738 1 1 7 TYR HB2 H -5.225 6.294 14.254 1.00 . A A . 7 TYR HB2 1 1
16 39739 1 1 7 TYR HB3 H -4.980 8.032 14.358 1.00 . A A . 7 TYR HB3 1 1
16 39740 1 1 7 TYR HD1 H -2.888 8.637 15.997 1.00 . A A . 7 TYR HD1 1 1
16 39741 1 1 7 TYR HD2 H -3.367 5.055 13.755 1.00 . A A . 7 TYR HD2 1 1
16 39742 1 1 7 TYR HE1 H -0.453 8.296 16.031 1.00 . A A . 7 TYR HE1 1 1
16 39743 1 1 7 TYR HE2 H -0.937 4.705 13.780 1.00 . A A . 7 TYR HE2 1 1
16 39744 1 1 7 TYR HH H 1.086 5.834 14.120 1.00 . A A . 7 TYR HH 1 1
16 39745 1 1 7 TYR N N -5.361 5.809 16.879 1.00 . A A . 7 TYR N 1 1
16 39746 1 1 7 TYR O O -7.827 6.684 16.306 1.00 . A A . 7 TYR O 1 1
16 39747 1 1 7 TYR OH O 0.816 6.287 14.924 1.00 . A A . 7 TYR OH 1 1
16 39748 1 1 8 THR C C -9.034 8.546 14.068 1.00 . A A . 8 THR C 1 1
16 39749 1 1 8 THR CA C -8.505 9.186 15.349 1.00 . A A . 8 THR CA 1 1
16 39750 1 1 8 THR CB C -8.535 10.717 15.216 1.00 . A A . 8 THR CB 1 1
16 39751 1 1 8 THR CG2 C -9.062 11.367 16.482 1.00 . A A . 8 THR CG2 1 1
16 39752 1 1 8 THR H H -6.409 9.342 15.517 1.00 . A A . 8 THR H 1 1
16 39753 1 1 8 THR HA H -9.142 8.901 16.175 1.00 . A A . 8 THR HA 1 1
16 39754 1 1 8 THR HB H -9.188 10.977 14.394 1.00 . A A . 8 THR HB 1 1
16 39755 1 1 8 THR HG1 H -7.103 12.075 15.341 1.00 . A A . 8 THR HG1 1 1
16 39756 1 1 8 THR HG21 H -8.423 11.108 17.313 1.00 . A A . 8 THR HG21 1 1
16 39757 1 1 8 THR HG22 H -10.065 11.019 16.675 1.00 . A A . 8 THR HG22 1 1
16 39758 1 1 8 THR HG23 H -9.071 12.440 16.355 1.00 . A A . 8 THR HG23 1 1
16 39759 1 1 8 THR N N -7.160 8.723 15.638 1.00 . A A . 8 THR N 1 1
16 39760 1 1 8 THR O O -8.525 8.814 12.975 1.00 . A A . 8 THR O 1 1
16 39761 1 1 8 THR OG1 O -7.214 11.204 14.934 1.00 . A A . 8 THR OG1 1 1
16 39762 1 1 9 ASP C C -11.098 7.937 12.011 1.00 . A A . 9 ASP C 1 1
16 39763 1 1 9 ASP CA C -10.631 6.969 13.092 1.00 . A A . 9 ASP CA 1 1
16 39764 1 1 9 ASP CB C -11.806 6.111 13.576 1.00 . A A . 9 ASP CB 1 1
16 39765 1 1 9 ASP CG C -12.357 5.184 12.504 1.00 . A A . 9 ASP CG 1 1
16 39766 1 1 9 ASP H H -10.410 7.551 15.115 1.00 . A A . 9 ASP H 1 1
16 39767 1 1 9 ASP HA H -9.869 6.325 12.679 1.00 . A A . 9 ASP HA 1 1
16 39768 1 1 9 ASP HB2 H -11.480 5.507 14.408 1.00 . A A . 9 ASP HB2 1 1
16 39769 1 1 9 ASP HB3 H -12.603 6.763 13.905 1.00 . A A . 9 ASP HB3 1 1
16 39770 1 1 9 ASP N N -10.045 7.695 14.218 1.00 . A A . 9 ASP N 1 1
16 39771 1 1 9 ASP O O -10.842 7.732 10.825 1.00 . A A . 9 ASP O 1 1
16 39772 1 1 9 ASP OD1 O -13.253 5.607 11.744 1.00 . A A . 9 ASP OD1 1 1
16 39773 1 1 9 ASP OD2 O -11.916 4.012 12.443 1.00 . A A . 9 ASP OD2 1 1
16 39774 1 1 10 GLU C C -11.078 10.698 10.786 1.00 . A A . 10 GLU C 1 1
16 39775 1 1 10 GLU CA C -12.232 10.032 11.525 1.00 . A A . 10 GLU CA 1 1
16 39776 1 1 10 GLU CB C -13.042 11.090 12.274 1.00 . A A . 10 GLU CB 1 1
16 39777 1 1 10 GLU CD C -15.329 10.543 11.374 1.00 . A A . 10 GLU CD 1 1
16 39778 1 1 10 GLU CG C -14.459 10.656 12.608 1.00 . A A . 10 GLU CG 1 1
16 39779 1 1 10 GLU H H -11.929 9.107 13.406 1.00 . A A . 10 GLU H 1 1
16 39780 1 1 10 GLU HA H -12.871 9.551 10.801 1.00 . A A . 10 GLU HA 1 1
16 39781 1 1 10 GLU HB2 H -12.535 11.326 13.198 1.00 . A A . 10 GLU HB2 1 1
16 39782 1 1 10 GLU HB3 H -13.097 11.982 11.666 1.00 . A A . 10 GLU HB3 1 1
16 39783 1 1 10 GLU HG2 H -14.424 9.692 13.097 1.00 . A A . 10 GLU HG2 1 1
16 39784 1 1 10 GLU HG3 H -14.897 11.383 13.276 1.00 . A A . 10 GLU HG3 1 1
16 39785 1 1 10 GLU N N -11.756 9.008 12.441 1.00 . A A . 10 GLU N 1 1
16 39786 1 1 10 GLU O O -11.137 10.868 9.572 1.00 . A A . 10 GLU O 1 1
16 39787 1 1 10 GLU OE1 O -15.794 11.591 10.878 1.00 . A A . 10 GLU OE1 1 1
16 39788 1 1 10 GLU OE2 O -15.557 9.414 10.897 1.00 . A A . 10 GLU OE2 1 1
16 39789 1 1 11 GLN C C -8.226 10.934 9.842 1.00 . A A . 11 GLN C 1 1
16 39790 1 1 11 GLN CA C -8.912 11.784 10.902 1.00 . A A . 11 GLN CA 1 1
16 39791 1 1 11 GLN CB C -7.885 12.238 11.937 1.00 . A A . 11 GLN CB 1 1
16 39792 1 1 11 GLN CD C -5.828 13.689 12.331 1.00 . A A . 11 GLN CD 1 1
16 39793 1 1 11 GLN CG C -6.786 13.093 11.320 1.00 . A A . 11 GLN CG 1 1
16 39794 1 1 11 GLN H H -9.988 10.833 12.461 1.00 . A A . 11 GLN H 1 1
16 39795 1 1 11 GLN HA H -9.324 12.658 10.417 1.00 . A A . 11 GLN HA 1 1
16 39796 1 1 11 GLN HB2 H -8.384 12.813 12.701 1.00 . A A . 11 GLN HB2 1 1
16 39797 1 1 11 GLN HB3 H -7.427 11.366 12.385 1.00 . A A . 11 GLN HB3 1 1
16 39798 1 1 11 GLN HE21 H -6.095 12.146 13.556 1.00 . A A . 11 GLN HE21 1 1
16 39799 1 1 11 GLN HE22 H -5.015 13.382 14.119 1.00 . A A . 11 GLN HE22 1 1
16 39800 1 1 11 GLN HG2 H -6.220 12.480 10.636 1.00 . A A . 11 GLN HG2 1 1
16 39801 1 1 11 GLN HG3 H -7.249 13.900 10.772 1.00 . A A . 11 GLN HG3 1 1
16 39802 1 1 11 GLN N N -10.022 11.061 11.511 1.00 . A A . 11 GLN N 1 1
16 39803 1 1 11 GLN NE2 N -5.623 13.000 13.442 1.00 . A A . 11 GLN NE2 1 1
16 39804 1 1 11 GLN O O -7.924 11.426 8.757 1.00 . A A . 11 GLN O 1 1
16 39805 1 1 11 GLN OE1 O -5.268 14.762 12.103 1.00 . A A . 11 GLN OE1 1 1
16 39806 1 1 12 VAL C C -8.209 8.702 7.921 1.00 . A A . 12 VAL C 1 1
16 39807 1 1 12 VAL CA C -7.373 8.749 9.193 1.00 . A A . 12 VAL CA 1 1
16 39808 1 1 12 VAL CB C -7.225 7.316 9.762 1.00 . A A . 12 VAL CB 1 1
16 39809 1 1 12 VAL CG1 C -6.634 6.373 8.721 1.00 . A A . 12 VAL CG1 1 1
16 39810 1 1 12 VAL CG2 C -6.366 7.320 11.018 1.00 . A A . 12 VAL CG2 1 1
16 39811 1 1 12 VAL H H -8.220 9.336 11.052 1.00 . A A . 12 VAL H 1 1
16 39812 1 1 12 VAL HA H -6.391 9.126 8.951 1.00 . A A . 12 VAL HA 1 1
16 39813 1 1 12 VAL HB H -8.206 6.951 10.024 1.00 . A A . 12 VAL HB 1 1
16 39814 1 1 12 VAL HG11 H -7.290 6.329 7.863 1.00 . A A . 12 VAL HG11 1 1
16 39815 1 1 12 VAL HG12 H -6.528 5.385 9.146 1.00 . A A . 12 VAL HG12 1 1
16 39816 1 1 12 VAL HG13 H -5.665 6.737 8.414 1.00 . A A . 12 VAL HG13 1 1
16 39817 1 1 12 VAL HG21 H -6.833 7.939 11.770 1.00 . A A . 12 VAL HG21 1 1
16 39818 1 1 12 VAL HG22 H -5.387 7.712 10.784 1.00 . A A . 12 VAL HG22 1 1
16 39819 1 1 12 VAL HG23 H -6.270 6.311 11.390 1.00 . A A . 12 VAL HG23 1 1
16 39820 1 1 12 VAL N N -7.982 9.665 10.155 1.00 . A A . 12 VAL N 1 1
16 39821 1 1 12 VAL O O -7.678 8.784 6.813 1.00 . A A . 12 VAL O 1 1
16 39822 1 1 13 GLU C C -10.385 9.897 6.197 1.00 . A A . 13 GLU C 1 1
16 39823 1 1 13 GLU CA C -10.448 8.583 6.976 1.00 . A A . 13 GLU CA 1 1
16 39824 1 1 13 GLU CB C -11.872 8.339 7.485 1.00 . A A . 13 GLU CB 1 1
16 39825 1 1 13 GLU CD C -12.606 6.664 5.741 1.00 . A A . 13 GLU CD 1 1
16 39826 1 1 13 GLU CG C -12.876 8.005 6.393 1.00 . A A . 13 GLU CG 1 1
16 39827 1 1 13 GLU H H -9.878 8.562 9.011 1.00 . A A . 13 GLU H 1 1
16 39828 1 1 13 GLU HA H -10.160 7.771 6.324 1.00 . A A . 13 GLU HA 1 1
16 39829 1 1 13 GLU HB2 H -11.855 7.517 8.186 1.00 . A A . 13 GLU HB2 1 1
16 39830 1 1 13 GLU HB3 H -12.213 9.227 7.997 1.00 . A A . 13 GLU HB3 1 1
16 39831 1 1 13 GLU HG2 H -13.864 7.984 6.826 1.00 . A A . 13 GLU HG2 1 1
16 39832 1 1 13 GLU HG3 H -12.832 8.774 5.634 1.00 . A A . 13 GLU HG3 1 1
16 39833 1 1 13 GLU N N -9.521 8.612 8.097 1.00 . A A . 13 GLU N 1 1
16 39834 1 1 13 GLU O O -10.415 9.900 4.968 1.00 . A A . 13 GLU O 1 1
16 39835 1 1 13 GLU OE1 O -12.738 5.628 6.429 1.00 . A A . 13 GLU OE1 1 1
16 39836 1 1 13 GLU OE2 O -12.271 6.636 4.540 1.00 . A A . 13 GLU OE2 1 1
16 39837 1 1 14 LYS C C -8.922 12.499 5.501 1.00 . A A . 14 LYS C 1 1
16 39838 1 1 14 LYS CA C -10.220 12.327 6.281 1.00 . A A . 14 LYS CA 1 1
16 39839 1 1 14 LYS CB C -10.361 13.456 7.309 1.00 . A A . 14 LYS CB 1 1
16 39840 1 1 14 LYS CD C -12.879 13.327 7.231 1.00 . A A . 14 LYS CD 1 1
16 39841 1 1 14 LYS CE C -14.140 13.148 8.061 1.00 . A A . 14 LYS CE 1 1
16 39842 1 1 14 LYS CG C -11.647 13.401 8.119 1.00 . A A . 14 LYS CG 1 1
16 39843 1 1 14 LYS H H -10.234 10.951 7.896 1.00 . A A . 14 LYS H 1 1
16 39844 1 1 14 LYS HA H -11.045 12.387 5.585 1.00 . A A . 14 LYS HA 1 1
16 39845 1 1 14 LYS HB2 H -9.529 13.405 7.996 1.00 . A A . 14 LYS HB2 1 1
16 39846 1 1 14 LYS HB3 H -10.328 14.402 6.791 1.00 . A A . 14 LYS HB3 1 1
16 39847 1 1 14 LYS HD2 H -12.960 14.244 6.665 1.00 . A A . 14 LYS HD2 1 1
16 39848 1 1 14 LYS HD3 H -12.776 12.490 6.558 1.00 . A A . 14 LYS HD3 1 1
16 39849 1 1 14 LYS HE2 H -14.017 12.285 8.698 1.00 . A A . 14 LYS HE2 1 1
16 39850 1 1 14 LYS HE3 H -14.279 14.029 8.672 1.00 . A A . 14 LYS HE3 1 1
16 39851 1 1 14 LYS HG2 H -11.623 12.529 8.754 1.00 . A A . 14 LYS HG2 1 1
16 39852 1 1 14 LYS HG3 H -11.711 14.289 8.730 1.00 . A A . 14 LYS HG3 1 1
16 39853 1 1 14 LYS HZ1 H -15.257 12.068 6.665 1.00 . A A . 14 LYS HZ1 1 1
16 39854 1 1 14 LYS HZ2 H -15.449 13.749 6.544 1.00 . A A . 14 LYS HZ2 1 1
16 39855 1 1 14 LYS HZ3 H -16.196 12.899 7.810 1.00 . A A . 14 LYS HZ3 1 1
16 39856 1 1 14 LYS N N -10.275 11.014 6.916 1.00 . A A . 14 LYS N 1 1
16 39857 1 1 14 LYS NZ N -15.343 12.954 7.212 1.00 . A A . 14 LYS NZ 1 1
16 39858 1 1 14 LYS O O -8.929 13.029 4.393 1.00 . A A . 14 LYS O 1 1
16 39859 1 1 15 ILE C C -6.585 11.283 4.113 1.00 . A A . 15 ILE C 1 1
16 39860 1 1 15 ILE CA C -6.523 12.103 5.395 1.00 . A A . 15 ILE CA 1 1
16 39861 1 1 15 ILE CB C -5.370 11.572 6.276 1.00 . A A . 15 ILE CB 1 1
16 39862 1 1 15 ILE CD1 C -4.266 11.797 8.561 1.00 . A A . 15 ILE CD1 1 1
16 39863 1 1 15 ILE CG1 C -5.300 12.338 7.597 1.00 . A A . 15 ILE CG1 1 1
16 39864 1 1 15 ILE CG2 C -4.046 11.680 5.532 1.00 . A A . 15 ILE CG2 1 1
16 39865 1 1 15 ILE H H -7.861 11.662 6.984 1.00 . A A . 15 ILE H 1 1
16 39866 1 1 15 ILE HA H -6.321 13.136 5.145 1.00 . A A . 15 ILE HA 1 1
16 39867 1 1 15 ILE HB H -5.555 10.529 6.482 1.00 . A A . 15 ILE HB 1 1
16 39868 1 1 15 ILE HD11 H -3.296 11.801 8.086 1.00 . A A . 15 ILE HD11 1 1
16 39869 1 1 15 ILE HD12 H -4.527 10.787 8.838 1.00 . A A . 15 ILE HD12 1 1
16 39870 1 1 15 ILE HD13 H -4.237 12.417 9.444 1.00 . A A . 15 ILE HD13 1 1
16 39871 1 1 15 ILE HG12 H -5.059 13.372 7.398 1.00 . A A . 15 ILE HG12 1 1
16 39872 1 1 15 ILE HG13 H -6.264 12.287 8.084 1.00 . A A . 15 ILE HG13 1 1
16 39873 1 1 15 ILE HG21 H -3.248 11.307 6.158 1.00 . A A . 15 ILE HG21 1 1
16 39874 1 1 15 ILE HG22 H -3.855 12.714 5.284 1.00 . A A . 15 ILE HG22 1 1
16 39875 1 1 15 ILE HG23 H -4.096 11.097 4.625 1.00 . A A . 15 ILE HG23 1 1
16 39876 1 1 15 ILE N N -7.811 12.046 6.078 1.00 . A A . 15 ILE N 1 1
16 39877 1 1 15 ILE O O -6.170 11.738 3.047 1.00 . A A . 15 ILE O 1 1
16 39878 1 1 16 LEU C C -8.229 9.884 2.049 1.00 . A A . 16 LEU C 1 1
16 39879 1 1 16 LEU CA C -7.329 9.209 3.075 1.00 . A A . 16 LEU CA 1 1
16 39880 1 1 16 LEU CB C -7.945 7.879 3.513 1.00 . A A . 16 LEU CB 1 1
16 39881 1 1 16 LEU CD1 C -7.830 5.818 4.927 1.00 . A A . 16 LEU CD1 1 1
16 39882 1 1 16 LEU CD2 C -5.846 6.518 3.585 1.00 . A A . 16 LEU CD2 1 1
16 39883 1 1 16 LEU CG C -7.046 7.001 4.383 1.00 . A A . 16 LEU CG 1 1
16 39884 1 1 16 LEU H H -7.412 9.760 5.115 1.00 . A A . 16 LEU H 1 1
16 39885 1 1 16 LEU HA H -6.364 9.022 2.628 1.00 . A A . 16 LEU HA 1 1
16 39886 1 1 16 LEU HB2 H -8.847 8.092 4.067 1.00 . A A . 16 LEU HB2 1 1
16 39887 1 1 16 LEU HB3 H -8.209 7.321 2.628 1.00 . A A . 16 LEU HB3 1 1
16 39888 1 1 16 LEU HD11 H -8.219 5.235 4.104 1.00 . A A . 16 LEU HD11 1 1
16 39889 1 1 16 LEU HD12 H -8.648 6.177 5.533 1.00 . A A . 16 LEU HD12 1 1
16 39890 1 1 16 LEU HD13 H -7.179 5.202 5.530 1.00 . A A . 16 LEU HD13 1 1
16 39891 1 1 16 LEU HD21 H -5.206 5.926 4.223 1.00 . A A . 16 LEU HD21 1 1
16 39892 1 1 16 LEU HD22 H -5.295 7.367 3.210 1.00 . A A . 16 LEU HD22 1 1
16 39893 1 1 16 LEU HD23 H -6.184 5.914 2.757 1.00 . A A . 16 LEU HD23 1 1
16 39894 1 1 16 LEU HG H -6.685 7.579 5.220 1.00 . A A . 16 LEU HG 1 1
16 39895 1 1 16 LEU N N -7.132 10.076 4.226 1.00 . A A . 16 LEU N 1 1
16 39896 1 1 16 LEU O O -7.994 9.785 0.848 1.00 . A A . 16 LEU O 1 1
16 39897 1 1 17 ALA C C -9.457 12.416 0.913 1.00 . A A . 17 ALA C 1 1
16 39898 1 1 17 ALA CA C -10.175 11.308 1.678 1.00 . A A . 17 ALA CA 1 1
16 39899 1 1 17 ALA CB C -11.331 11.882 2.491 1.00 . A A . 17 ALA CB 1 1
16 39900 1 1 17 ALA H H -9.392 10.601 3.512 1.00 . A A . 17 ALA H 1 1
16 39901 1 1 17 ALA HA H -10.585 10.605 0.968 1.00 . A A . 17 ALA HA 1 1
16 39902 1 1 17 ALA HB1 H -12.048 12.339 1.824 1.00 . A A . 17 ALA HB1 1 1
16 39903 1 1 17 ALA HB2 H -10.954 12.625 3.178 1.00 . A A . 17 ALA HB2 1 1
16 39904 1 1 17 ALA HB3 H -11.811 11.088 3.048 1.00 . A A . 17 ALA HB3 1 1
16 39905 1 1 17 ALA N N -9.251 10.582 2.539 1.00 . A A . 17 ALA N 1 1
16 39906 1 1 17 ALA O O -9.664 12.571 -0.288 1.00 . A A . 17 ALA O 1 1
16 39907 1 1 18 GLU C C -6.906 13.676 -0.095 1.00 . A A . 18 GLU C 1 1
16 39908 1 1 18 GLU CA C -7.842 14.245 0.969 1.00 . A A . 18 GLU CA 1 1
16 39909 1 1 18 GLU CB C -7.034 15.037 2.004 1.00 . A A . 18 GLU CB 1 1
16 39910 1 1 18 GLU CD C -7.075 16.665 3.937 1.00 . A A . 18 GLU CD 1 1
16 39911 1 1 18 GLU CG C -7.891 15.767 3.027 1.00 . A A . 18 GLU CG 1 1
16 39912 1 1 18 GLU H H -8.503 13.017 2.572 1.00 . A A . 18 GLU H 1 1
16 39913 1 1 18 GLU HA H -8.544 14.912 0.491 1.00 . A A . 18 GLU HA 1 1
16 39914 1 1 18 GLU HB2 H -6.384 14.357 2.532 1.00 . A A . 18 GLU HB2 1 1
16 39915 1 1 18 GLU HB3 H -6.431 15.769 1.487 1.00 . A A . 18 GLU HB3 1 1
16 39916 1 1 18 GLU HG2 H -8.616 16.373 2.505 1.00 . A A . 18 GLU HG2 1 1
16 39917 1 1 18 GLU HG3 H -8.404 15.035 3.632 1.00 . A A . 18 GLU HG3 1 1
16 39918 1 1 18 GLU N N -8.610 13.176 1.607 1.00 . A A . 18 GLU N 1 1
16 39919 1 1 18 GLU O O -6.818 14.204 -1.204 1.00 . A A . 18 GLU O 1 1
16 39920 1 1 18 GLU OE1 O -6.877 17.849 3.590 1.00 . A A . 18 GLU OE1 1 1
16 39921 1 1 18 GLU OE2 O -6.638 16.201 5.013 1.00 . A A . 18 GLU OE2 1 1
16 39922 1 1 19 VAL C C -6.109 11.391 -1.890 1.00 . A A . 19 VAL C 1 1
16 39923 1 1 19 VAL CA C -5.324 11.927 -0.694 1.00 . A A . 19 VAL CA 1 1
16 39924 1 1 19 VAL CB C -4.550 10.769 -0.023 1.00 . A A . 19 VAL CB 1 1
16 39925 1 1 19 VAL CG1 C -3.677 10.041 -1.035 1.00 . A A . 19 VAL CG1 1 1
16 39926 1 1 19 VAL CG2 C -3.706 11.291 1.132 1.00 . A A . 19 VAL CG2 1 1
16 39927 1 1 19 VAL H H -6.300 12.242 1.163 1.00 . A A . 19 VAL H 1 1
16 39928 1 1 19 VAL HA H -4.605 12.654 -1.047 1.00 . A A . 19 VAL HA 1 1
16 39929 1 1 19 VAL HB H -5.267 10.065 0.373 1.00 . A A . 19 VAL HB 1 1
16 39930 1 1 19 VAL HG11 H -3.165 9.226 -0.547 1.00 . A A . 19 VAL HG11 1 1
16 39931 1 1 19 VAL HG12 H -2.952 10.727 -1.444 1.00 . A A . 19 VAL HG12 1 1
16 39932 1 1 19 VAL HG13 H -4.294 9.651 -1.832 1.00 . A A . 19 VAL HG13 1 1
16 39933 1 1 19 VAL HG21 H -4.347 11.762 1.861 1.00 . A A . 19 VAL HG21 1 1
16 39934 1 1 19 VAL HG22 H -2.994 12.012 0.759 1.00 . A A . 19 VAL HG22 1 1
16 39935 1 1 19 VAL HG23 H -3.180 10.470 1.592 1.00 . A A . 19 VAL HG23 1 1
16 39936 1 1 19 VAL N N -6.215 12.595 0.248 1.00 . A A . 19 VAL N 1 1
16 39937 1 1 19 VAL O O -5.743 11.626 -3.043 1.00 . A A . 19 VAL O 1 1
16 39938 1 1 20 ALA C C -8.650 11.206 -3.523 1.00 . A A . 20 ALA C 1 1
16 39939 1 1 20 ALA CA C -8.043 10.118 -2.648 1.00 . A A . 20 ALA CA 1 1
16 39940 1 1 20 ALA CB C -9.138 9.256 -2.038 1.00 . A A . 20 ALA CB 1 1
16 39941 1 1 20 ALA H H -7.451 10.554 -0.663 1.00 . A A . 20 ALA H 1 1
16 39942 1 1 20 ALA HA H -7.422 9.483 -3.263 1.00 . A A . 20 ALA HA 1 1
16 39943 1 1 20 ALA HB1 H -9.796 9.876 -1.446 1.00 . A A . 20 ALA HB1 1 1
16 39944 1 1 20 ALA HB2 H -8.693 8.499 -1.409 1.00 . A A . 20 ALA HB2 1 1
16 39945 1 1 20 ALA HB3 H -9.702 8.782 -2.826 1.00 . A A . 20 ALA HB3 1 1
16 39946 1 1 20 ALA N N -7.203 10.692 -1.607 1.00 . A A . 20 ALA N 1 1
16 39947 1 1 20 ALA O O -8.892 10.992 -4.703 1.00 . A A . 20 ALA O 1 1
16 39948 1 1 21 LEU C C -8.460 13.953 -4.755 1.00 . A A . 21 LEU C 1 1
16 39949 1 1 21 LEU CA C -9.435 13.510 -3.667 1.00 . A A . 21 LEU CA 1 1
16 39950 1 1 21 LEU CB C -9.727 14.657 -2.688 1.00 . A A . 21 LEU CB 1 1
16 39951 1 1 21 LEU CD1 C -11.274 16.567 -2.241 1.00 . A A . 21 LEU CD1 1 1
16 39952 1 1 21 LEU CD2 C -9.348 16.889 -3.785 1.00 . A A . 21 LEU CD2 1 1
16 39953 1 1 21 LEU CG C -10.393 15.901 -3.283 1.00 . A A . 21 LEU CG 1 1
16 39954 1 1 21 LEU H H -8.706 12.470 -1.973 1.00 . A A . 21 LEU H 1 1
16 39955 1 1 21 LEU HA H -10.359 13.198 -4.132 1.00 . A A . 21 LEU HA 1 1
16 39956 1 1 21 LEU HB2 H -10.367 14.275 -1.907 1.00 . A A . 21 LEU HB2 1 1
16 39957 1 1 21 LEU HB3 H -8.790 14.960 -2.242 1.00 . A A . 21 LEU HB3 1 1
16 39958 1 1 21 LEU HD11 H -11.726 17.451 -2.665 1.00 . A A . 21 LEU HD11 1 1
16 39959 1 1 21 LEU HD12 H -10.674 16.842 -1.387 1.00 . A A . 21 LEU HD12 1 1
16 39960 1 1 21 LEU HD13 H -12.048 15.879 -1.933 1.00 . A A . 21 LEU HD13 1 1
16 39961 1 1 21 LEU HD21 H -8.741 16.417 -4.544 1.00 . A A . 21 LEU HD21 1 1
16 39962 1 1 21 LEU HD22 H -8.721 17.198 -2.962 1.00 . A A . 21 LEU HD22 1 1
16 39963 1 1 21 LEU HD23 H -9.842 17.754 -4.205 1.00 . A A . 21 LEU HD23 1 1
16 39964 1 1 21 LEU HG H -11.017 15.611 -4.116 1.00 . A A . 21 LEU HG 1 1
16 39965 1 1 21 LEU N N -8.892 12.373 -2.935 1.00 . A A . 21 LEU N 1 1
16 39966 1 1 21 LEU O O -8.852 14.180 -5.902 1.00 . A A . 21 LEU O 1 1
16 39967 1 1 22 VAL C C -6.033 13.411 -6.452 1.00 . A A . 22 VAL C 1 1
16 39968 1 1 22 VAL CA C -6.150 14.446 -5.335 1.00 . A A . 22 VAL CA 1 1
16 39969 1 1 22 VAL CB C -4.779 14.609 -4.639 1.00 . A A . 22 VAL CB 1 1
16 39970 1 1 22 VAL CG1 C -3.713 15.054 -5.630 1.00 . A A . 22 VAL CG1 1 1
16 39971 1 1 22 VAL CG2 C -4.880 15.596 -3.485 1.00 . A A . 22 VAL CG2 1 1
16 39972 1 1 22 VAL H H -6.933 13.842 -3.464 1.00 . A A . 22 VAL H 1 1
16 39973 1 1 22 VAL HA H -6.432 15.397 -5.765 1.00 . A A . 22 VAL HA 1 1
16 39974 1 1 22 VAL HB H -4.487 13.650 -4.237 1.00 . A A . 22 VAL HB 1 1
16 39975 1 1 22 VAL HG11 H -3.999 16.001 -6.065 1.00 . A A . 22 VAL HG11 1 1
16 39976 1 1 22 VAL HG12 H -3.616 14.314 -6.410 1.00 . A A . 22 VAL HG12 1 1
16 39977 1 1 22 VAL HG13 H -2.769 15.163 -5.117 1.00 . A A . 22 VAL HG13 1 1
16 39978 1 1 22 VAL HG21 H -5.613 15.245 -2.774 1.00 . A A . 22 VAL HG21 1 1
16 39979 1 1 22 VAL HG22 H -5.179 16.563 -3.863 1.00 . A A . 22 VAL HG22 1 1
16 39980 1 1 22 VAL HG23 H -3.917 15.682 -2.999 1.00 . A A . 22 VAL HG23 1 1
16 39981 1 1 22 VAL N N -7.185 14.050 -4.392 1.00 . A A . 22 VAL N 1 1
16 39982 1 1 22 VAL O O -5.911 13.758 -7.630 1.00 . A A . 22 VAL O 1 1
16 39983 1 1 23 LEU C C -7.238 11.037 -7.931 1.00 . A A . 23 LEU C 1 1
16 39984 1 1 23 LEU CA C -6.015 11.040 -7.018 1.00 . A A . 23 LEU CA 1 1
16 39985 1 1 23 LEU CB C -5.927 9.703 -6.273 1.00 . A A . 23 LEU CB 1 1
16 39986 1 1 23 LEU CD1 C -4.804 8.235 -4.577 1.00 . A A . 23 LEU CD1 1 1
16 39987 1 1 23 LEU CD2 C -3.441 9.809 -5.960 1.00 . A A . 23 LEU CD2 1 1
16 39988 1 1 23 LEU CG C -4.777 9.588 -5.270 1.00 . A A . 23 LEU CG 1 1
16 39989 1 1 23 LEU H H -6.182 11.940 -5.110 1.00 . A A . 23 LEU H 1 1
16 39990 1 1 23 LEU HA H -5.127 11.172 -7.618 1.00 . A A . 23 LEU HA 1 1
16 39991 1 1 23 LEU HB2 H -6.855 9.551 -5.744 1.00 . A A . 23 LEU HB2 1 1
16 39992 1 1 23 LEU HB3 H -5.816 8.914 -7.004 1.00 . A A . 23 LEU HB3 1 1
16 39993 1 1 23 LEU HD11 H -3.993 8.177 -3.869 1.00 . A A . 23 LEU HD11 1 1
16 39994 1 1 23 LEU HD12 H -4.698 7.452 -5.313 1.00 . A A . 23 LEU HD12 1 1
16 39995 1 1 23 LEU HD13 H -5.744 8.117 -4.058 1.00 . A A . 23 LEU HD13 1 1
16 39996 1 1 23 LEU HD21 H -3.416 10.804 -6.380 1.00 . A A . 23 LEU HD21 1 1
16 39997 1 1 23 LEU HD22 H -3.319 9.080 -6.749 1.00 . A A . 23 LEU HD22 1 1
16 39998 1 1 23 LEU HD23 H -2.642 9.699 -5.242 1.00 . A A . 23 LEU HD23 1 1
16 39999 1 1 23 LEU HG H -4.892 10.351 -4.514 1.00 . A A . 23 LEU HG 1 1
16 40000 1 1 23 LEU N N -6.090 12.142 -6.066 1.00 . A A . 23 LEU N 1 1
16 40001 1 1 23 LEU O O -7.123 10.843 -9.141 1.00 . A A . 23 LEU O 1 1
16 40002 1 1 24 GLU C C -9.693 12.319 -9.137 1.00 . A A . 24 GLU C 1 1
16 40003 1 1 24 GLU CA C -9.665 11.249 -8.052 1.00 . A A . 24 GLU CA 1 1
16 40004 1 1 24 GLU CB C -10.829 11.473 -7.082 1.00 . A A . 24 GLU CB 1 1
16 40005 1 1 24 GLU CD C -12.004 9.264 -7.368 1.00 . A A . 24 GLU CD 1 1
16 40006 1 1 24 GLU CG C -12.110 10.771 -7.496 1.00 . A A . 24 GLU CG 1 1
16 40007 1 1 24 GLU H H -8.408 11.461 -6.367 1.00 . A A . 24 GLU H 1 1
16 40008 1 1 24 GLU HA H -9.770 10.277 -8.511 1.00 . A A . 24 GLU HA 1 1
16 40009 1 1 24 GLU HB2 H -10.548 11.109 -6.105 1.00 . A A . 24 GLU HB2 1 1
16 40010 1 1 24 GLU HB3 H -11.029 12.532 -7.017 1.00 . A A . 24 GLU HB3 1 1
16 40011 1 1 24 GLU HG2 H -12.915 11.116 -6.866 1.00 . A A . 24 GLU HG2 1 1
16 40012 1 1 24 GLU HG3 H -12.326 11.017 -8.526 1.00 . A A . 24 GLU HG3 1 1
16 40013 1 1 24 GLU N N -8.400 11.275 -7.335 1.00 . A A . 24 GLU N 1 1
16 40014 1 1 24 GLU O O -9.999 12.033 -10.294 1.00 . A A . 24 GLU O 1 1
16 40015 1 1 24 GLU OE1 O -12.322 8.733 -6.283 1.00 . A A . 24 GLU OE1 1 1
16 40016 1 1 24 GLU OE2 O -11.603 8.599 -8.348 1.00 . A A . 24 GLU OE2 1 1
16 40017 1 1 25 LYS C C -8.323 14.540 -10.769 1.00 . A A . 25 LYS C 1 1
16 40018 1 1 25 LYS CA C -9.396 14.678 -9.692 1.00 . A A . 25 LYS CA 1 1
16 40019 1 1 25 LYS CB C -9.219 16.000 -8.943 1.00 . A A . 25 LYS CB 1 1
16 40020 1 1 25 LYS CD C -10.180 17.659 -7.311 1.00 . A A . 25 LYS CD 1 1
16 40021 1 1 25 LYS CE C -10.219 18.789 -8.327 1.00 . A A . 25 LYS CE 1 1
16 40022 1 1 25 LYS CG C -10.353 16.303 -7.975 1.00 . A A . 25 LYS CG 1 1
16 40023 1 1 25 LYS H H -9.102 13.710 -7.823 1.00 . A A . 25 LYS H 1 1
16 40024 1 1 25 LYS HA H -10.365 14.678 -10.172 1.00 . A A . 25 LYS HA 1 1
16 40025 1 1 25 LYS HB2 H -8.296 15.962 -8.383 1.00 . A A . 25 LYS HB2 1 1
16 40026 1 1 25 LYS HB3 H -9.163 16.803 -9.661 1.00 . A A . 25 LYS HB3 1 1
16 40027 1 1 25 LYS HD2 H -10.977 17.804 -6.599 1.00 . A A . 25 LYS HD2 1 1
16 40028 1 1 25 LYS HD3 H -9.229 17.677 -6.798 1.00 . A A . 25 LYS HD3 1 1
16 40029 1 1 25 LYS HE2 H -9.402 18.657 -9.023 1.00 . A A . 25 LYS HE2 1 1
16 40030 1 1 25 LYS HE3 H -11.156 18.747 -8.860 1.00 . A A . 25 LYS HE3 1 1
16 40031 1 1 25 LYS HG2 H -11.287 16.298 -8.517 1.00 . A A . 25 LYS HG2 1 1
16 40032 1 1 25 LYS HG3 H -10.375 15.538 -7.212 1.00 . A A . 25 LYS HG3 1 1
16 40033 1 1 25 LYS HZ1 H -10.136 20.878 -8.401 1.00 . A A . 25 LYS HZ1 1 1
16 40034 1 1 25 LYS HZ2 H -9.171 20.196 -7.188 1.00 . A A . 25 LYS HZ2 1 1
16 40035 1 1 25 LYS HZ3 H -10.855 20.268 -6.991 1.00 . A A . 25 LYS HZ3 1 1
16 40036 1 1 25 LYS N N -9.363 13.550 -8.759 1.00 . A A . 25 LYS N 1 1
16 40037 1 1 25 LYS NZ N -10.088 20.123 -7.681 1.00 . A A . 25 LYS NZ 1 1
16 40038 1 1 25 LYS O O -8.495 15.011 -11.894 1.00 . A A . 25 LYS O 1 1
16 40039 1 1 26 HIS C C -6.437 12.438 -12.252 1.00 . A A . 26 HIS C 1 1
16 40040 1 1 26 HIS CA C -6.144 13.655 -11.381 1.00 . A A . 26 HIS CA 1 1
16 40041 1 1 26 HIS CB C -4.804 13.465 -10.665 1.00 . A A . 26 HIS CB 1 1
16 40042 1 1 26 HIS CD2 C -4.270 15.753 -9.546 1.00 . A A . 26 HIS CD2 1 1
16 40043 1 1 26 HIS CE1 C -2.454 16.232 -10.673 1.00 . A A . 26 HIS CE1 1 1
16 40044 1 1 26 HIS CG C -4.055 14.741 -10.422 1.00 . A A . 26 HIS CG 1 1
16 40045 1 1 26 HIS H H -7.132 13.549 -9.507 1.00 . A A . 26 HIS H 1 1
16 40046 1 1 26 HIS HA H -6.079 14.524 -12.017 1.00 . A A . 26 HIS HA 1 1
16 40047 1 1 26 HIS HB2 H -4.978 12.998 -9.706 1.00 . A A . 26 HIS HB2 1 1
16 40048 1 1 26 HIS HB3 H -4.176 12.821 -11.262 1.00 . A A . 26 HIS HB3 1 1
16 40049 1 1 26 HIS HD1 H -2.499 14.543 -11.837 1.00 . A A . 26 HIS HD1 1 1
16 40050 1 1 26 HIS HD2 H -5.088 15.832 -8.845 1.00 . A A . 26 HIS HD2 1 1
16 40051 1 1 26 HIS HE1 H -1.567 16.735 -11.027 1.00 . A A . 26 HIS HE1 1 1
16 40052 1 1 26 HIS HE2 H -3.250 17.586 -9.355 1.00 . A A . 26 HIS HE2 1 1
16 40053 1 1 26 HIS N N -7.221 13.886 -10.425 1.00 . A A . 26 HIS N 1 1
16 40054 1 1 26 HIS ND1 N -2.912 15.075 -11.113 1.00 . A A . 26 HIS ND1 1 1
16 40055 1 1 26 HIS NE2 N -3.258 16.666 -9.721 1.00 . A A . 26 HIS NE2 1 1
16 40056 1 1 26 HIS O O -5.673 12.133 -13.168 1.00 . A A . 26 HIS O 1 1
16 40057 1 1 27 ALA C C -6.806 9.529 -12.664 1.00 . A A . 27 ALA C 1 1
16 40058 1 1 27 ALA CA C -7.939 10.547 -12.680 1.00 . A A . 27 ALA CA 1 1
16 40059 1 1 27 ALA CB C -8.349 10.885 -14.110 1.00 . A A . 27 ALA CB 1 1
16 40060 1 1 27 ALA H H -8.118 12.074 -11.227 1.00 . A A . 27 ALA H 1 1
16 40061 1 1 27 ALA HA H -8.798 10.123 -12.172 1.00 . A A . 27 ALA HA 1 1
16 40062 1 1 27 ALA HB1 H -7.504 11.304 -14.635 1.00 . A A . 27 ALA HB1 1 1
16 40063 1 1 27 ALA HB2 H -9.157 11.603 -14.093 1.00 . A A . 27 ALA HB2 1 1
16 40064 1 1 27 ALA HB3 H -8.677 9.986 -14.611 1.00 . A A . 27 ALA HB3 1 1
16 40065 1 1 27 ALA N N -7.546 11.756 -11.957 1.00 . A A . 27 ALA N 1 1
16 40066 1 1 27 ALA O O -6.465 8.935 -13.689 1.00 . A A . 27 ALA O 1 1
16 40067 1 1 28 ALA C C -5.501 6.997 -11.572 1.00 . A A . 28 ALA C 1 1
16 40068 1 1 28 ALA CA C -5.090 8.443 -11.326 1.00 . A A . 28 ALA CA 1 1
16 40069 1 1 28 ALA CB C -4.483 8.598 -9.941 1.00 . A A . 28 ALA CB 1 1
16 40070 1 1 28 ALA H H -6.568 9.816 -10.701 1.00 . A A . 28 ALA H 1 1
16 40071 1 1 28 ALA HA H -4.341 8.721 -12.054 1.00 . A A . 28 ALA HA 1 1
16 40072 1 1 28 ALA HB1 H -3.625 7.948 -9.850 1.00 . A A . 28 ALA HB1 1 1
16 40073 1 1 28 ALA HB2 H -5.218 8.331 -9.196 1.00 . A A . 28 ALA HB2 1 1
16 40074 1 1 28 ALA HB3 H -4.176 9.623 -9.795 1.00 . A A . 28 ALA HB3 1 1
16 40075 1 1 28 ALA N N -6.221 9.340 -11.487 1.00 . A A . 28 ALA N 1 1
16 40076 1 1 28 ALA O O -6.345 6.449 -10.861 1.00 . A A . 28 ALA O 1 1
16 40077 1 1 29 SER C C -4.858 4.087 -11.750 1.00 . A A . 29 SER C 1 1
16 40078 1 1 29 SER CA C -5.171 5.004 -12.935 1.00 . A A . 29 SER CA 1 1
16 40079 1 1 29 SER CB C -4.322 4.615 -14.144 1.00 . A A . 29 SER CB 1 1
16 40080 1 1 29 SER H H -4.273 6.901 -13.141 1.00 . A A . 29 SER H 1 1
16 40081 1 1 29 SER HA H -6.216 4.914 -13.188 1.00 . A A . 29 SER HA 1 1
16 40082 1 1 29 SER HB2 H -3.285 4.549 -13.847 1.00 . A A . 29 SER HB2 1 1
16 40083 1 1 29 SER HB3 H -4.651 3.658 -14.521 1.00 . A A . 29 SER HB3 1 1
16 40084 1 1 29 SER HG H -3.570 5.977 -15.343 1.00 . A A . 29 SER HG 1 1
16 40085 1 1 29 SER N N -4.905 6.393 -12.592 1.00 . A A . 29 SER N 1 1
16 40086 1 1 29 SER O O -4.028 4.426 -10.908 1.00 . A A . 29 SER O 1 1
16 40087 1 1 29 SER OG O -4.441 5.581 -15.172 1.00 . A A . 29 SER OG 1 1
16 40088 1 1 30 PRO C C -3.841 1.607 -10.369 1.00 . A A . 30 PRO C 1 1
16 40089 1 1 30 PRO CA C -5.313 1.967 -10.566 1.00 . A A . 30 PRO CA 1 1
16 40090 1 1 30 PRO CB C -6.110 0.740 -11.002 1.00 . A A . 30 PRO CB 1 1
16 40091 1 1 30 PRO CD C -6.545 2.445 -12.616 1.00 . A A . 30 PRO CD 1 1
16 40092 1 1 30 PRO CG C -7.165 1.277 -11.905 1.00 . A A . 30 PRO CG 1 1
16 40093 1 1 30 PRO HA H -5.714 2.342 -9.635 1.00 . A A . 30 PRO HA 1 1
16 40094 1 1 30 PRO HB2 H -5.458 0.052 -11.517 1.00 . A A . 30 PRO HB2 1 1
16 40095 1 1 30 PRO HB3 H -6.538 0.261 -10.133 1.00 . A A . 30 PRO HB3 1 1
16 40096 1 1 30 PRO HD2 H -6.089 2.124 -13.542 1.00 . A A . 30 PRO HD2 1 1
16 40097 1 1 30 PRO HD3 H -7.284 3.210 -12.804 1.00 . A A . 30 PRO HD3 1 1
16 40098 1 1 30 PRO HG2 H -7.460 0.520 -12.616 1.00 . A A . 30 PRO HG2 1 1
16 40099 1 1 30 PRO HG3 H -8.015 1.601 -11.324 1.00 . A A . 30 PRO HG3 1 1
16 40100 1 1 30 PRO N N -5.525 2.923 -11.661 1.00 . A A . 30 PRO N 1 1
16 40101 1 1 30 PRO O O -3.343 1.636 -9.243 1.00 . A A . 30 PRO O 1 1
16 40102 1 1 31 GLU C C -0.952 2.146 -10.797 1.00 . A A . 31 GLU C 1 1
16 40103 1 1 31 GLU CA C -1.718 0.975 -11.404 1.00 . A A . 31 GLU CA 1 1
16 40104 1 1 31 GLU CB C -1.168 0.676 -12.802 1.00 . A A . 31 GLU CB 1 1
16 40105 1 1 31 GLU CD C -1.032 -1.858 -12.851 1.00 . A A . 31 GLU CD 1 1
16 40106 1 1 31 GLU CG C -1.681 -0.614 -13.428 1.00 . A A . 31 GLU CG 1 1
16 40107 1 1 31 GLU H H -3.609 1.258 -12.333 1.00 . A A . 31 GLU H 1 1
16 40108 1 1 31 GLU HA H -1.588 0.106 -10.777 1.00 . A A . 31 GLU HA 1 1
16 40109 1 1 31 GLU HB2 H -1.434 1.491 -13.458 1.00 . A A . 31 GLU HB2 1 1
16 40110 1 1 31 GLU HB3 H -0.092 0.615 -12.744 1.00 . A A . 31 GLU HB3 1 1
16 40111 1 1 31 GLU HG2 H -2.746 -0.678 -13.262 1.00 . A A . 31 GLU HG2 1 1
16 40112 1 1 31 GLU HG3 H -1.487 -0.585 -14.491 1.00 . A A . 31 GLU HG3 1 1
16 40113 1 1 31 GLU N N -3.147 1.286 -11.463 1.00 . A A . 31 GLU N 1 1
16 40114 1 1 31 GLU O O -0.127 1.968 -9.906 1.00 . A A . 31 GLU O 1 1
16 40115 1 1 31 GLU OE1 O 0.203 -2.000 -12.964 1.00 . A A . 31 GLU OE1 1 1
16 40116 1 1 31 GLU OE2 O -1.759 -2.710 -12.304 1.00 . A A . 31 GLU OE2 1 1
16 40117 1 1 32 LEU C C -0.915 4.799 -9.324 1.00 . A A . 32 LEU C 1 1
16 40118 1 1 32 LEU CA C -0.605 4.562 -10.797 1.00 . A A . 32 LEU CA 1 1
16 40119 1 1 32 LEU CB C -1.059 5.767 -11.628 1.00 . A A . 32 LEU CB 1 1
16 40120 1 1 32 LEU CD1 C 1.001 7.168 -11.294 1.00 . A A . 32 LEU CD1 1 1
16 40121 1 1 32 LEU CD2 C -1.144 8.254 -11.972 1.00 . A A . 32 LEU CD2 1 1
16 40122 1 1 32 LEU CG C -0.514 7.125 -11.171 1.00 . A A . 32 LEU CG 1 1
16 40123 1 1 32 LEU H H -1.959 3.421 -11.954 1.00 . A A . 32 LEU H 1 1
16 40124 1 1 32 LEU HA H 0.460 4.433 -10.913 1.00 . A A . 32 LEU HA 1 1
16 40125 1 1 32 LEU HB2 H -0.750 5.605 -12.650 1.00 . A A . 32 LEU HB2 1 1
16 40126 1 1 32 LEU HB3 H -2.137 5.810 -11.600 1.00 . A A . 32 LEU HB3 1 1
16 40127 1 1 32 LEU HD11 H 1.435 6.392 -10.677 1.00 . A A . 32 LEU HD11 1 1
16 40128 1 1 32 LEU HD12 H 1.362 8.132 -10.966 1.00 . A A . 32 LEU HD12 1 1
16 40129 1 1 32 LEU HD13 H 1.285 7.009 -12.324 1.00 . A A . 32 LEU HD13 1 1
16 40130 1 1 32 LEU HD21 H -0.753 9.200 -11.631 1.00 . A A . 32 LEU HD21 1 1
16 40131 1 1 32 LEU HD22 H -2.216 8.237 -11.836 1.00 . A A . 32 LEU HD22 1 1
16 40132 1 1 32 LEU HD23 H -0.913 8.126 -13.020 1.00 . A A . 32 LEU HD23 1 1
16 40133 1 1 32 LEU HG H -0.766 7.275 -10.130 1.00 . A A . 32 LEU HG 1 1
16 40134 1 1 32 LEU N N -1.259 3.348 -11.274 1.00 . A A . 32 LEU N 1 1
16 40135 1 1 32 LEU O O -0.010 4.992 -8.516 1.00 . A A . 32 LEU O 1 1
16 40136 1 1 33 THR C C -1.982 3.994 -6.658 1.00 . A A . 33 THR C 1 1
16 40137 1 1 33 THR CA C -2.663 4.963 -7.625 1.00 . A A . 33 THR CA 1 1
16 40138 1 1 33 THR CB C -4.191 4.764 -7.553 1.00 . A A . 33 THR CB 1 1
16 40139 1 1 33 THR CG2 C -4.682 4.735 -6.114 1.00 . A A . 33 THR CG2 1 1
16 40140 1 1 33 THR H H -2.867 4.613 -9.695 1.00 . A A . 33 THR H 1 1
16 40141 1 1 33 THR HA H -2.437 5.978 -7.330 1.00 . A A . 33 THR HA 1 1
16 40142 1 1 33 THR HB H -4.432 3.818 -8.014 1.00 . A A . 33 THR HB 1 1
16 40143 1 1 33 THR HG1 H -4.957 5.548 -9.200 1.00 . A A . 33 THR HG1 1 1
16 40144 1 1 33 THR HG21 H -4.226 3.900 -5.600 1.00 . A A . 33 THR HG21 1 1
16 40145 1 1 33 THR HG22 H -5.755 4.620 -6.103 1.00 . A A . 33 THR HG22 1 1
16 40146 1 1 33 THR HG23 H -4.411 5.654 -5.620 1.00 . A A . 33 THR HG23 1 1
16 40147 1 1 33 THR N N -2.199 4.770 -8.991 1.00 . A A . 33 THR N 1 1
16 40148 1 1 33 THR O O -1.459 4.394 -5.615 1.00 . A A . 33 THR O 1 1
16 40149 1 1 33 THR OG1 O -4.858 5.806 -8.276 1.00 . A A . 33 THR OG1 1 1
16 40150 1 1 34 LEU C C 0.078 1.748 -6.117 1.00 . A A . 34 LEU C 1 1
16 40151 1 1 34 LEU CA C -1.450 1.686 -6.163 1.00 . A A . 34 LEU CA 1 1
16 40152 1 1 34 LEU CB C -1.955 0.323 -6.645 1.00 . A A . 34 LEU CB 1 1
16 40153 1 1 34 LEU CD1 C -2.778 -1.822 -5.663 1.00 . A A . 34 LEU CD1 1 1
16 40154 1 1 34 LEU CD2 C -0.381 -1.579 -6.294 1.00 . A A . 34 LEU CD2 1 1
16 40155 1 1 34 LEU CG C -1.604 -0.860 -5.752 1.00 . A A . 34 LEU CG 1 1
16 40156 1 1 34 LEU H H -2.350 2.476 -7.901 1.00 . A A . 34 LEU H 1 1
16 40157 1 1 34 LEU HA H -1.829 1.862 -5.167 1.00 . A A . 34 LEU HA 1 1
16 40158 1 1 34 LEU HB2 H -3.031 0.375 -6.731 1.00 . A A . 34 LEU HB2 1 1
16 40159 1 1 34 LEU HB3 H -1.542 0.139 -7.626 1.00 . A A . 34 LEU HB3 1 1
16 40160 1 1 34 LEU HD11 H -3.628 -1.313 -5.228 1.00 . A A . 34 LEU HD11 1 1
16 40161 1 1 34 LEU HD12 H -2.508 -2.666 -5.045 1.00 . A A . 34 LEU HD12 1 1
16 40162 1 1 34 LEU HD13 H -3.035 -2.168 -6.653 1.00 . A A . 34 LEU HD13 1 1
16 40163 1 1 34 LEU HD21 H 0.444 -0.883 -6.366 1.00 . A A . 34 LEU HD21 1 1
16 40164 1 1 34 LEU HD22 H -0.602 -1.979 -7.274 1.00 . A A . 34 LEU HD22 1 1
16 40165 1 1 34 LEU HD23 H -0.113 -2.386 -5.627 1.00 . A A . 34 LEU HD23 1 1
16 40166 1 1 34 LEU HG H -1.381 -0.502 -4.755 1.00 . A A . 34 LEU HG 1 1
16 40167 1 1 34 LEU N N -1.982 2.724 -7.023 1.00 . A A . 34 LEU N 1 1
16 40168 1 1 34 LEU O O 0.691 1.428 -5.097 1.00 . A A . 34 LEU O 1 1
16 40169 1 1 35 MET C C 2.531 3.527 -6.324 1.00 . A A . 35 MET C 1 1
16 40170 1 1 35 MET CA C 2.136 2.384 -7.253 1.00 . A A . 35 MET CA 1 1
16 40171 1 1 35 MET CB C 2.612 2.656 -8.686 1.00 . A A . 35 MET CB 1 1
16 40172 1 1 35 MET CE C 3.926 5.237 -10.176 1.00 . A A . 35 MET CE 1 1
16 40173 1 1 35 MET CG C 4.119 2.844 -8.817 1.00 . A A . 35 MET CG 1 1
16 40174 1 1 35 MET H H 0.157 2.373 -8.019 1.00 . A A . 35 MET H 1 1
16 40175 1 1 35 MET HA H 2.600 1.477 -6.895 1.00 . A A . 35 MET HA 1 1
16 40176 1 1 35 MET HB2 H 2.323 1.825 -9.313 1.00 . A A . 35 MET HB2 1 1
16 40177 1 1 35 MET HB3 H 2.128 3.553 -9.047 1.00 . A A . 35 MET HB3 1 1
16 40178 1 1 35 MET HE1 H 4.188 6.281 -10.264 1.00 . A A . 35 MET HE1 1 1
16 40179 1 1 35 MET HE2 H 2.851 5.137 -10.137 1.00 . A A . 35 MET HE2 1 1
16 40180 1 1 35 MET HE3 H 4.306 4.694 -11.031 1.00 . A A . 35 MET HE3 1 1
16 40181 1 1 35 MET HG2 H 4.608 2.276 -8.041 1.00 . A A . 35 MET HG2 1 1
16 40182 1 1 35 MET HG3 H 4.429 2.469 -9.784 1.00 . A A . 35 MET HG3 1 1
16 40183 1 1 35 MET N N 0.689 2.186 -7.214 1.00 . A A . 35 MET N 1 1
16 40184 1 1 35 MET O O 3.578 3.482 -5.681 1.00 . A A . 35 MET O 1 1
16 40185 1 1 35 MET SD S 4.640 4.565 -8.679 1.00 . A A . 35 MET SD 1 1
16 40186 1 1 36 ILE C C 1.875 5.135 -3.881 1.00 . A A . 36 ILE C 1 1
16 40187 1 1 36 ILE CA C 1.874 5.648 -5.320 1.00 . A A . 36 ILE CA 1 1
16 40188 1 1 36 ILE CB C 0.787 6.734 -5.507 1.00 . A A . 36 ILE CB 1 1
16 40189 1 1 36 ILE CD1 C 0.053 8.603 -7.083 1.00 . A A . 36 ILE CD1 1 1
16 40190 1 1 36 ILE CG1 C 1.049 7.500 -6.808 1.00 . A A . 36 ILE CG1 1 1
16 40191 1 1 36 ILE CG2 C 0.732 7.680 -4.311 1.00 . A A . 36 ILE CG2 1 1
16 40192 1 1 36 ILE H H 0.896 4.553 -6.844 1.00 . A A . 36 ILE H 1 1
16 40193 1 1 36 ILE HA H 2.837 6.093 -5.531 1.00 . A A . 36 ILE HA 1 1
16 40194 1 1 36 ILE HB H -0.169 6.238 -5.581 1.00 . A A . 36 ILE HB 1 1
16 40195 1 1 36 ILE HD11 H 0.103 9.336 -6.291 1.00 . A A . 36 ILE HD11 1 1
16 40196 1 1 36 ILE HD12 H -0.943 8.187 -7.126 1.00 . A A . 36 ILE HD12 1 1
16 40197 1 1 36 ILE HD13 H 0.289 9.074 -8.025 1.00 . A A . 36 ILE HD13 1 1
16 40198 1 1 36 ILE HG12 H 2.030 7.947 -6.763 1.00 . A A . 36 ILE HG12 1 1
16 40199 1 1 36 ILE HG13 H 1.014 6.807 -7.637 1.00 . A A . 36 ILE HG13 1 1
16 40200 1 1 36 ILE HG21 H 1.697 8.148 -4.179 1.00 . A A . 36 ILE HG21 1 1
16 40201 1 1 36 ILE HG22 H 0.477 7.121 -3.422 1.00 . A A . 36 ILE HG22 1 1
16 40202 1 1 36 ILE HG23 H -0.016 8.439 -4.487 1.00 . A A . 36 ILE HG23 1 1
16 40203 1 1 36 ILE N N 1.679 4.543 -6.251 1.00 . A A . 36 ILE N 1 1
16 40204 1 1 36 ILE O O 2.707 5.540 -3.068 1.00 . A A . 36 ILE O 1 1
16 40205 1 1 37 ALA C C 2.220 2.832 -2.003 1.00 . A A . 37 ALA C 1 1
16 40206 1 1 37 ALA CA C 0.916 3.579 -2.272 1.00 . A A . 37 ALA CA 1 1
16 40207 1 1 37 ALA CB C -0.270 2.629 -2.179 1.00 . A A . 37 ALA CB 1 1
16 40208 1 1 37 ALA H H 0.290 3.972 -4.261 1.00 . A A . 37 ALA H 1 1
16 40209 1 1 37 ALA HA H 0.794 4.350 -1.526 1.00 . A A . 37 ALA HA 1 1
16 40210 1 1 37 ALA HB1 H -0.311 2.201 -1.188 1.00 . A A . 37 ALA HB1 1 1
16 40211 1 1 37 ALA HB2 H -0.156 1.841 -2.908 1.00 . A A . 37 ALA HB2 1 1
16 40212 1 1 37 ALA HB3 H -1.184 3.172 -2.374 1.00 . A A . 37 ALA HB3 1 1
16 40213 1 1 37 ALA N N 0.958 4.219 -3.583 1.00 . A A . 37 ALA N 1 1
16 40214 1 1 37 ALA O O 2.750 2.858 -0.891 1.00 . A A . 37 ALA O 1 1
16 40215 1 1 38 GLY C C 5.162 2.443 -2.747 1.00 . A A . 38 GLY C 1 1
16 40216 1 1 38 GLY CA C 4.008 1.488 -2.938 1.00 . A A . 38 GLY CA 1 1
16 40217 1 1 38 GLY H H 2.239 2.162 -3.888 1.00 . A A . 38 GLY H 1 1
16 40218 1 1 38 GLY HA2 H 3.974 0.808 -2.101 1.00 . A A . 38 GLY HA2 1 1
16 40219 1 1 38 GLY HA3 H 4.174 0.923 -3.844 1.00 . A A . 38 GLY HA3 1 1
16 40220 1 1 38 GLY N N 2.736 2.179 -3.040 1.00 . A A . 38 GLY N 1 1
16 40221 1 1 38 GLY O O 6.087 2.164 -1.986 1.00 . A A . 38 GLY O 1 1
16 40222 1 1 39 ASN C C 6.238 5.073 -1.895 1.00 . A A . 39 ASN C 1 1
16 40223 1 1 39 ASN CA C 6.128 4.598 -3.340 1.00 . A A . 39 ASN CA 1 1
16 40224 1 1 39 ASN CB C 5.786 5.780 -4.251 1.00 . A A . 39 ASN CB 1 1
16 40225 1 1 39 ASN CG C 7.020 6.461 -4.813 1.00 . A A . 39 ASN CG 1 1
16 40226 1 1 39 ASN H H 4.344 3.712 -4.055 1.00 . A A . 39 ASN H 1 1
16 40227 1 1 39 ASN HA H 7.072 4.169 -3.648 1.00 . A A . 39 ASN HA 1 1
16 40228 1 1 39 ASN HB2 H 5.185 5.428 -5.076 1.00 . A A . 39 ASN HB2 1 1
16 40229 1 1 39 ASN HB3 H 5.224 6.509 -3.687 1.00 . A A . 39 ASN HB3 1 1
16 40230 1 1 39 ASN HD21 H 6.776 5.521 -6.550 1.00 . A A . 39 ASN HD21 1 1
16 40231 1 1 39 ASN HD22 H 8.135 6.585 -6.452 1.00 . A A . 39 ASN HD22 1 1
16 40232 1 1 39 ASN N N 5.102 3.570 -3.443 1.00 . A A . 39 ASN N 1 1
16 40233 1 1 39 ASN ND2 N 7.344 6.157 -6.063 1.00 . A A . 39 ASN ND2 1 1
16 40234 1 1 39 ASN O O 7.339 5.223 -1.358 1.00 . A A . 39 ASN O 1 1
16 40235 1 1 39 ASN OD1 O 7.656 7.276 -4.146 1.00 . A A . 39 ASN OD1 1 1
16 40236 1 1 40 ILE C C 5.679 4.592 0.999 1.00 . A A . 40 ILE C 1 1
16 40237 1 1 40 ILE CA C 5.014 5.660 0.134 1.00 . A A . 40 ILE CA 1 1
16 40238 1 1 40 ILE CB C 3.552 5.851 0.607 1.00 . A A . 40 ILE CB 1 1
16 40239 1 1 40 ILE CD1 C 1.396 7.121 0.127 1.00 . A A . 40 ILE CD1 1 1
16 40240 1 1 40 ILE CG1 C 2.864 6.959 -0.195 1.00 . A A . 40 ILE CG1 1 1
16 40241 1 1 40 ILE CG2 C 3.512 6.167 2.096 1.00 . A A . 40 ILE CG2 1 1
16 40242 1 1 40 ILE H H 4.243 5.190 -1.778 1.00 . A A . 40 ILE H 1 1
16 40243 1 1 40 ILE HA H 5.539 6.597 0.259 1.00 . A A . 40 ILE HA 1 1
16 40244 1 1 40 ILE HB H 3.025 4.923 0.448 1.00 . A A . 40 ILE HB 1 1
16 40245 1 1 40 ILE HD11 H 0.877 6.199 -0.085 1.00 . A A . 40 ILE HD11 1 1
16 40246 1 1 40 ILE HD12 H 0.982 7.915 -0.478 1.00 . A A . 40 ILE HD12 1 1
16 40247 1 1 40 ILE HD13 H 1.283 7.368 1.172 1.00 . A A . 40 ILE HD13 1 1
16 40248 1 1 40 ILE HG12 H 3.350 7.901 0.013 1.00 . A A . 40 ILE HG12 1 1
16 40249 1 1 40 ILE HG13 H 2.951 6.740 -1.248 1.00 . A A . 40 ILE HG13 1 1
16 40250 1 1 40 ILE HG21 H 4.043 7.089 2.284 1.00 . A A . 40 ILE HG21 1 1
16 40251 1 1 40 ILE HG22 H 3.981 5.364 2.646 1.00 . A A . 40 ILE HG22 1 1
16 40252 1 1 40 ILE HG23 H 2.485 6.269 2.415 1.00 . A A . 40 ILE HG23 1 1
16 40253 1 1 40 ILE N N 5.079 5.287 -1.272 1.00 . A A . 40 ILE N 1 1
16 40254 1 1 40 ILE O O 6.624 4.880 1.734 1.00 . A A . 40 ILE O 1 1
16 40255 1 1 41 ALA C C 7.208 2.091 1.518 1.00 . A A . 41 ALA C 1 1
16 40256 1 1 41 ALA CA C 5.702 2.243 1.680 1.00 . A A . 41 ALA CA 1 1
16 40257 1 1 41 ALA CB C 4.997 0.951 1.295 1.00 . A A . 41 ALA CB 1 1
16 40258 1 1 41 ALA H H 4.466 3.180 0.243 1.00 . A A . 41 ALA H 1 1
16 40259 1 1 41 ALA HA H 5.482 2.449 2.717 1.00 . A A . 41 ALA HA 1 1
16 40260 1 1 41 ALA HB1 H 3.928 1.085 1.378 1.00 . A A . 41 ALA HB1 1 1
16 40261 1 1 41 ALA HB2 H 5.312 0.159 1.956 1.00 . A A . 41 ALA HB2 1 1
16 40262 1 1 41 ALA HB3 H 5.250 0.691 0.276 1.00 . A A . 41 ALA HB3 1 1
16 40263 1 1 41 ALA N N 5.192 3.352 0.884 1.00 . A A . 41 ALA N 1 1
16 40264 1 1 41 ALA O O 7.933 1.981 2.505 1.00 . A A . 41 ALA O 1 1
16 40265 1 1 42 THR C C 9.915 3.002 0.727 1.00 . A A . 42 THR C 1 1
16 40266 1 1 42 THR CA C 9.088 1.966 -0.028 1.00 . A A . 42 THR CA 1 1
16 40267 1 1 42 THR CB C 9.357 2.107 -1.543 1.00 . A A . 42 THR CB 1 1
16 40268 1 1 42 THR CG2 C 10.827 1.872 -1.867 1.00 . A A . 42 THR CG2 1 1
16 40269 1 1 42 THR H H 7.036 2.224 -0.468 1.00 . A A . 42 THR H 1 1
16 40270 1 1 42 THR HA H 9.396 0.977 0.280 1.00 . A A . 42 THR HA 1 1
16 40271 1 1 42 THR HB H 9.094 3.110 -1.846 1.00 . A A . 42 THR HB 1 1
16 40272 1 1 42 THR HG1 H 7.626 1.420 -2.202 1.00 . A A . 42 THR HG1 1 1
16 40273 1 1 42 THR HG21 H 11.433 2.598 -1.344 1.00 . A A . 42 THR HG21 1 1
16 40274 1 1 42 THR HG22 H 10.981 1.973 -2.932 1.00 . A A . 42 THR HG22 1 1
16 40275 1 1 42 THR HG23 H 11.108 0.877 -1.555 1.00 . A A . 42 THR HG23 1 1
16 40276 1 1 42 THR N N 7.670 2.111 0.272 1.00 . A A . 42 THR N 1 1
16 40277 1 1 42 THR O O 10.816 2.653 1.487 1.00 . A A . 42 THR O 1 1
16 40278 1 1 42 THR OG1 O 8.554 1.172 -2.273 1.00 . A A . 42 THR OG1 1 1
16 40279 1 1 43 ASN C C 10.328 5.274 2.668 1.00 . A A . 43 ASN C 1 1
16 40280 1 1 43 ASN CA C 10.362 5.351 1.144 1.00 . A A . 43 ASN CA 1 1
16 40281 1 1 43 ASN CB C 9.840 6.712 0.679 1.00 . A A . 43 ASN CB 1 1
16 40282 1 1 43 ASN CG C 10.702 7.865 1.161 1.00 . A A . 43 ASN CG 1 1
16 40283 1 1 43 ASN H H 8.792 4.493 0.006 1.00 . A A . 43 ASN H 1 1
16 40284 1 1 43 ASN HA H 11.386 5.233 0.814 1.00 . A A . 43 ASN HA 1 1
16 40285 1 1 43 ASN HB2 H 9.817 6.730 -0.400 1.00 . A A . 43 ASN HB2 1 1
16 40286 1 1 43 ASN HB3 H 8.836 6.857 1.057 1.00 . A A . 43 ASN HB3 1 1
16 40287 1 1 43 ASN HD21 H 11.722 7.835 -0.540 1.00 . A A . 43 ASN HD21 1 1
16 40288 1 1 43 ASN HD22 H 12.218 9.035 0.605 1.00 . A A . 43 ASN HD22 1 1
16 40289 1 1 43 ASN N N 9.584 4.274 0.547 1.00 . A A . 43 ASN N 1 1
16 40290 1 1 43 ASN ND2 N 11.642 8.283 0.326 1.00 . A A . 43 ASN ND2 1 1
16 40291 1 1 43 ASN O O 11.347 5.481 3.330 1.00 . A A . 43 ASN O 1 1
16 40292 1 1 43 ASN OD1 O 10.516 8.384 2.263 1.00 . A A . 43 ASN OD1 1 1
16 40293 1 1 44 VAL C C 9.814 3.692 5.217 1.00 . A A . 44 VAL C 1 1
16 40294 1 1 44 VAL CA C 8.999 4.859 4.664 1.00 . A A . 44 VAL CA 1 1
16 40295 1 1 44 VAL CB C 7.515 4.695 5.068 1.00 . A A . 44 VAL CB 1 1
16 40296 1 1 44 VAL CG1 C 7.372 4.495 6.571 1.00 . A A . 44 VAL CG1 1 1
16 40297 1 1 44 VAL CG2 C 6.705 5.901 4.620 1.00 . A A . 44 VAL CG2 1 1
16 40298 1 1 44 VAL H H 8.383 4.795 2.636 1.00 . A A . 44 VAL H 1 1
16 40299 1 1 44 VAL HA H 9.367 5.775 5.101 1.00 . A A . 44 VAL HA 1 1
16 40300 1 1 44 VAL HB H 7.122 3.821 4.573 1.00 . A A . 44 VAL HB 1 1
16 40301 1 1 44 VAL HG11 H 7.799 5.340 7.089 1.00 . A A . 44 VAL HG11 1 1
16 40302 1 1 44 VAL HG12 H 7.890 3.594 6.866 1.00 . A A . 44 VAL HG12 1 1
16 40303 1 1 44 VAL HG13 H 6.326 4.408 6.823 1.00 . A A . 44 VAL HG13 1 1
16 40304 1 1 44 VAL HG21 H 5.683 5.790 4.952 1.00 . A A . 44 VAL HG21 1 1
16 40305 1 1 44 VAL HG22 H 6.725 5.968 3.542 1.00 . A A . 44 VAL HG22 1 1
16 40306 1 1 44 VAL HG23 H 7.127 6.799 5.045 1.00 . A A . 44 VAL HG23 1 1
16 40307 1 1 44 VAL N N 9.158 4.963 3.219 1.00 . A A . 44 VAL N 1 1
16 40308 1 1 44 VAL O O 10.464 3.814 6.255 1.00 . A A . 44 VAL O 1 1
16 40309 1 1 45 LEU C C 12.059 1.689 4.837 1.00 . A A . 45 LEU C 1 1
16 40310 1 1 45 LEU CA C 10.562 1.406 4.941 1.00 . A A . 45 LEU CA 1 1
16 40311 1 1 45 LEU CB C 10.205 0.176 4.099 1.00 . A A . 45 LEU CB 1 1
16 40312 1 1 45 LEU CD1 C 8.484 -1.459 3.281 1.00 . A A . 45 LEU CD1 1 1
16 40313 1 1 45 LEU CD2 C 8.547 -0.814 5.691 1.00 . A A . 45 LEU CD2 1 1
16 40314 1 1 45 LEU CG C 8.773 -0.338 4.268 1.00 . A A . 45 LEU CG 1 1
16 40315 1 1 45 LEU H H 9.238 2.509 3.705 1.00 . A A . 45 LEU H 1 1
16 40316 1 1 45 LEU HA H 10.314 1.206 5.972 1.00 . A A . 45 LEU HA 1 1
16 40317 1 1 45 LEU HB2 H 10.356 0.423 3.059 1.00 . A A . 45 LEU HB2 1 1
16 40318 1 1 45 LEU HB3 H 10.884 -0.623 4.366 1.00 . A A . 45 LEU HB3 1 1
16 40319 1 1 45 LEU HD11 H 9.193 -2.260 3.429 1.00 . A A . 45 LEU HD11 1 1
16 40320 1 1 45 LEU HD12 H 8.574 -1.082 2.273 1.00 . A A . 45 LEU HD12 1 1
16 40321 1 1 45 LEU HD13 H 7.483 -1.832 3.439 1.00 . A A . 45 LEU HD13 1 1
16 40322 1 1 45 LEU HD21 H 8.721 0.004 6.373 1.00 . A A . 45 LEU HD21 1 1
16 40323 1 1 45 LEU HD22 H 9.233 -1.619 5.914 1.00 . A A . 45 LEU HD22 1 1
16 40324 1 1 45 LEU HD23 H 7.530 -1.165 5.798 1.00 . A A . 45 LEU HD23 1 1
16 40325 1 1 45 LEU HG H 8.084 0.468 4.070 1.00 . A A . 45 LEU HG 1 1
16 40326 1 1 45 LEU N N 9.790 2.566 4.520 1.00 . A A . 45 LEU N 1 1
16 40327 1 1 45 LEU O O 12.826 1.398 5.755 1.00 . A A . 45 LEU O 1 1
16 40328 1 1 46 ASN C C 14.474 3.584 4.340 1.00 . A A . 46 ASN C 1 1
16 40329 1 1 46 ASN CA C 13.861 2.527 3.422 1.00 . A A . 46 ASN CA 1 1
16 40330 1 1 46 ASN CB C 14.020 2.964 1.959 1.00 . A A . 46 ASN CB 1 1
16 40331 1 1 46 ASN CG C 13.715 1.849 0.967 1.00 . A A . 46 ASN CG 1 1
16 40332 1 1 46 ASN H H 11.775 2.544 3.057 1.00 . A A . 46 ASN H 1 1
16 40333 1 1 46 ASN HA H 14.395 1.598 3.562 1.00 . A A . 46 ASN HA 1 1
16 40334 1 1 46 ASN HB2 H 13.347 3.784 1.761 1.00 . A A . 46 ASN HB2 1 1
16 40335 1 1 46 ASN HB3 H 15.036 3.293 1.799 1.00 . A A . 46 ASN HB3 1 1
16 40336 1 1 46 ASN HD21 H 14.713 2.810 -0.459 1.00 . A A . 46 ASN HD21 1 1
16 40337 1 1 46 ASN HD22 H 13.980 1.314 -0.922 1.00 . A A . 46 ASN HD22 1 1
16 40338 1 1 46 ASN N N 12.455 2.280 3.720 1.00 . A A . 46 ASN N 1 1
16 40339 1 1 46 ASN ND2 N 14.190 2.003 -0.257 1.00 . A A . 46 ASN ND2 1 1
16 40340 1 1 46 ASN O O 15.567 3.388 4.872 1.00 . A A . 46 ASN O 1 1
16 40341 1 1 46 ASN OD1 O 13.050 0.865 1.293 1.00 . A A . 46 ASN OD1 1 1
16 40342 1 1 47 GLN C C 13.534 6.380 6.361 1.00 . A A . 47 GLN C 1 1
16 40343 1 1 47 GLN CA C 14.374 5.854 5.200 1.00 . A A . 47 GLN CA 1 1
16 40344 1 1 47 GLN CB C 14.578 6.983 4.186 1.00 . A A . 47 GLN CB 1 1
16 40345 1 1 47 GLN CD C 15.659 7.769 2.053 1.00 . A A . 47 GLN CD 1 1
16 40346 1 1 47 GLN CG C 15.506 6.628 3.038 1.00 . A A . 47 GLN CG 1 1
16 40347 1 1 47 GLN H H 12.834 4.746 4.241 1.00 . A A . 47 GLN H 1 1
16 40348 1 1 47 GLN HA H 15.336 5.552 5.580 1.00 . A A . 47 GLN HA 1 1
16 40349 1 1 47 GLN HB2 H 13.620 7.253 3.769 1.00 . A A . 47 GLN HB2 1 1
16 40350 1 1 47 GLN HB3 H 14.989 7.840 4.699 1.00 . A A . 47 GLN HB3 1 1
16 40351 1 1 47 GLN HE21 H 14.109 7.113 0.999 1.00 . A A . 47 GLN HE21 1 1
16 40352 1 1 47 GLN HE22 H 14.864 8.551 0.408 1.00 . A A . 47 GLN HE22 1 1
16 40353 1 1 47 GLN HG2 H 16.478 6.383 3.439 1.00 . A A . 47 GLN HG2 1 1
16 40354 1 1 47 GLN HG3 H 15.105 5.770 2.518 1.00 . A A . 47 GLN HG3 1 1
16 40355 1 1 47 GLN N N 13.771 4.698 4.539 1.00 . A A . 47 GLN N 1 1
16 40356 1 1 47 GLN NE2 N 14.792 7.812 1.051 1.00 . A A . 47 GLN NE2 1 1
16 40357 1 1 47 GLN O O 13.536 7.583 6.626 1.00 . A A . 47 GLN O 1 1
16 40358 1 1 47 GLN OE1 O 16.549 8.610 2.194 1.00 . A A . 47 GLN OE1 1 1
16 40359 1 1 48 ARG C C 11.880 4.839 9.251 1.00 . A A . 48 ARG C 1 1
16 40360 1 1 48 ARG CA C 12.045 5.946 8.215 1.00 . A A . 48 ARG CA 1 1
16 40361 1 1 48 ARG CB C 10.674 6.468 7.771 1.00 . A A . 48 ARG CB 1 1
16 40362 1 1 48 ARG CD C 9.187 8.472 7.426 1.00 . A A . 48 ARG CD 1 1
16 40363 1 1 48 ARG CG C 10.488 7.955 8.021 1.00 . A A . 48 ARG CG 1 1
16 40364 1 1 48 ARG CZ C 8.348 9.177 5.212 1.00 . A A . 48 ARG CZ 1 1
16 40365 1 1 48 ARG H H 12.831 4.559 6.804 1.00 . A A . 48 ARG H 1 1
16 40366 1 1 48 ARG HA H 12.587 6.758 8.676 1.00 . A A . 48 ARG HA 1 1
16 40367 1 1 48 ARG HB2 H 10.559 6.286 6.713 1.00 . A A . 48 ARG HB2 1 1
16 40368 1 1 48 ARG HB3 H 9.906 5.933 8.308 1.00 . A A . 48 ARG HB3 1 1
16 40369 1 1 48 ARG HD2 H 8.382 7.813 7.720 1.00 . A A . 48 ARG HD2 1 1
16 40370 1 1 48 ARG HD3 H 8.999 9.463 7.814 1.00 . A A . 48 ARG HD3 1 1
16 40371 1 1 48 ARG HE H 10.005 8.099 5.524 1.00 . A A . 48 ARG HE 1 1
16 40372 1 1 48 ARG HG2 H 10.480 8.132 9.084 1.00 . A A . 48 ARG HG2 1 1
16 40373 1 1 48 ARG HG3 H 11.314 8.486 7.573 1.00 . A A . 48 ARG HG3 1 1
16 40374 1 1 48 ARG HH11 H 7.159 9.720 6.774 1.00 . A A . 48 ARG HH11 1 1
16 40375 1 1 48 ARG HH12 H 6.622 10.237 5.206 1.00 . A A . 48 ARG HH12 1 1
16 40376 1 1 48 ARG HH21 H 9.293 8.798 3.447 1.00 . A A . 48 ARG HH21 1 1
16 40377 1 1 48 ARG HH22 H 7.828 9.734 3.329 1.00 . A A . 48 ARG HH22 1 1
16 40378 1 1 48 ARG N N 12.827 5.506 7.061 1.00 . A A . 48 ARG N 1 1
16 40379 1 1 48 ARG NE N 9.243 8.538 5.964 1.00 . A A . 48 ARG NE 1 1
16 40380 1 1 48 ARG NH1 N 7.293 9.759 5.775 1.00 . A A . 48 ARG NH1 1 1
16 40381 1 1 48 ARG NH2 N 8.502 9.238 3.893 1.00 . A A . 48 ARG NH2 1 1
16 40382 1 1 48 ARG O O 12.091 5.059 10.443 1.00 . A A . 48 ARG O 1 1
16 40383 1 1 49 VAL C C 12.612 1.888 10.092 1.00 . A A . 49 VAL C 1 1
16 40384 1 1 49 VAL CA C 11.282 2.546 9.726 1.00 . A A . 49 VAL CA 1 1
16 40385 1 1 49 VAL CB C 10.312 1.486 9.142 1.00 . A A . 49 VAL CB 1 1
16 40386 1 1 49 VAL CG1 C 11.026 0.537 8.195 1.00 . A A . 49 VAL CG1 1 1
16 40387 1 1 49 VAL CG2 C 9.621 0.716 10.255 1.00 . A A . 49 VAL CG2 1 1
16 40388 1 1 49 VAL H H 11.354 3.523 7.841 1.00 . A A . 49 VAL H 1 1
16 40389 1 1 49 VAL HA H 10.838 2.953 10.625 1.00 . A A . 49 VAL HA 1 1
16 40390 1 1 49 VAL HB H 9.551 2.005 8.576 1.00 . A A . 49 VAL HB 1 1
16 40391 1 1 49 VAL HG11 H 11.744 -0.053 8.747 1.00 . A A . 49 VAL HG11 1 1
16 40392 1 1 49 VAL HG12 H 11.542 1.107 7.434 1.00 . A A . 49 VAL HG12 1 1
16 40393 1 1 49 VAL HG13 H 10.306 -0.118 7.730 1.00 . A A . 49 VAL HG13 1 1
16 40394 1 1 49 VAL HG21 H 10.360 0.199 10.848 1.00 . A A . 49 VAL HG21 1 1
16 40395 1 1 49 VAL HG22 H 8.939 -0.001 9.824 1.00 . A A . 49 VAL HG22 1 1
16 40396 1 1 49 VAL HG23 H 9.073 1.404 10.880 1.00 . A A . 49 VAL HG23 1 1
16 40397 1 1 49 VAL N N 11.499 3.654 8.806 1.00 . A A . 49 VAL N 1 1
16 40398 1 1 49 VAL O O 13.579 1.947 9.322 1.00 . A A . 49 VAL O 1 1
16 40399 1 1 50 ALA C C 14.144 -0.611 10.841 1.00 . A A . 50 ALA C 1 1
16 40400 1 1 50 ALA CA C 13.850 0.588 11.733 1.00 . A A . 50 ALA CA 1 1
16 40401 1 1 50 ALA CB C 13.671 0.142 13.176 1.00 . A A . 50 ALA CB 1 1
16 40402 1 1 50 ALA H H 11.868 1.307 11.850 1.00 . A A . 50 ALA H 1 1
16 40403 1 1 50 ALA HA H 14.680 1.271 11.692 1.00 . A A . 50 ALA HA 1 1
16 40404 1 1 50 ALA HB1 H 13.475 1.002 13.798 1.00 . A A . 50 ALA HB1 1 1
16 40405 1 1 50 ALA HB2 H 14.571 -0.349 13.515 1.00 . A A . 50 ALA HB2 1 1
16 40406 1 1 50 ALA HB3 H 12.841 -0.546 13.239 1.00 . A A . 50 ALA HB3 1 1
16 40407 1 1 50 ALA N N 12.659 1.286 11.273 1.00 . A A . 50 ALA N 1 1
16 40408 1 1 50 ALA O O 13.227 -1.308 10.426 1.00 . A A . 50 ALA O 1 1
16 40409 1 1 51 ALA C C 15.421 -3.292 10.420 1.00 . A A . 51 ALA C 1 1
16 40410 1 1 51 ALA CA C 15.828 -1.989 9.741 1.00 . A A . 51 ALA CA 1 1
16 40411 1 1 51 ALA CB C 17.330 -1.961 9.504 1.00 . A A . 51 ALA CB 1 1
16 40412 1 1 51 ALA H H 16.102 -0.203 10.852 1.00 . A A . 51 ALA H 1 1
16 40413 1 1 51 ALA HA H 15.334 -1.926 8.783 1.00 . A A . 51 ALA HA 1 1
16 40414 1 1 51 ALA HB1 H 17.611 -2.787 8.869 1.00 . A A . 51 ALA HB1 1 1
16 40415 1 1 51 ALA HB2 H 17.847 -2.042 10.450 1.00 . A A . 51 ALA HB2 1 1
16 40416 1 1 51 ALA HB3 H 17.601 -1.031 9.024 1.00 . A A . 51 ALA HB3 1 1
16 40417 1 1 51 ALA N N 15.415 -0.838 10.538 1.00 . A A . 51 ALA N 1 1
16 40418 1 1 51 ALA O O 15.025 -4.252 9.760 1.00 . A A . 51 ALA O 1 1
16 40419 1 1 52 SER C C 13.583 -4.680 12.426 1.00 . A A . 52 SER C 1 1
16 40420 1 1 52 SER CA C 15.095 -4.463 12.535 1.00 . A A . 52 SER CA 1 1
16 40421 1 1 52 SER CB C 15.497 -4.252 14.003 1.00 . A A . 52 SER CB 1 1
16 40422 1 1 52 SER H H 15.857 -2.511 12.212 1.00 . A A . 52 SER H 1 1
16 40423 1 1 52 SER HA H 15.606 -5.329 12.145 1.00 . A A . 52 SER HA 1 1
16 40424 1 1 52 SER HB2 H 16.506 -3.867 14.044 1.00 . A A . 52 SER HB2 1 1
16 40425 1 1 52 SER HB3 H 14.820 -3.538 14.456 1.00 . A A . 52 SER HB3 1 1
16 40426 1 1 52 SER HG H 14.521 -5.765 14.801 1.00 . A A . 52 SER HG 1 1
16 40427 1 1 52 SER N N 15.499 -3.305 11.747 1.00 . A A . 52 SER N 1 1
16 40428 1 1 52 SER O O 13.084 -5.789 12.613 1.00 . A A . 52 SER O 1 1
16 40429 1 1 52 SER OG O 15.442 -5.463 14.742 1.00 . A A . 52 SER OG 1 1
16 40430 1 1 53 GLN C C 10.985 -3.836 10.558 1.00 . A A . 53 GLN C 1 1
16 40431 1 1 53 GLN CA C 11.413 -3.654 12.008 1.00 . A A . 53 GLN CA 1 1
16 40432 1 1 53 GLN CB C 10.811 -2.349 12.544 1.00 . A A . 53 GLN CB 1 1
16 40433 1 1 53 GLN CD C 9.081 -3.502 13.966 1.00 . A A . 53 GLN CD 1 1
16 40434 1 1 53 GLN CG C 9.337 -2.457 12.900 1.00 . A A . 53 GLN CG 1 1
16 40435 1 1 53 GLN H H 13.327 -2.764 11.926 1.00 . A A . 53 GLN H 1 1
16 40436 1 1 53 GLN HA H 11.052 -4.483 12.596 1.00 . A A . 53 GLN HA 1 1
16 40437 1 1 53 GLN HB2 H 11.355 -2.044 13.424 1.00 . A A . 53 GLN HB2 1 1
16 40438 1 1 53 GLN HB3 H 10.915 -1.585 11.787 1.00 . A A . 53 GLN HB3 1 1
16 40439 1 1 53 GLN HE21 H 9.430 -2.161 15.386 1.00 . A A . 53 GLN HE21 1 1
16 40440 1 1 53 GLN HE22 H 9.024 -3.747 15.935 1.00 . A A . 53 GLN HE22 1 1
16 40441 1 1 53 GLN HG2 H 8.996 -1.500 13.266 1.00 . A A . 53 GLN HG2 1 1
16 40442 1 1 53 GLN HG3 H 8.781 -2.724 12.013 1.00 . A A . 53 GLN HG3 1 1
16 40443 1 1 53 GLN N N 12.865 -3.609 12.108 1.00 . A A . 53 GLN N 1 1
16 40444 1 1 53 GLN NE2 N 9.190 -3.097 15.221 1.00 . A A . 53 GLN NE2 1 1
16 40445 1 1 53 GLN O O 9.893 -4.310 10.280 1.00 . A A . 53 GLN O 1 1
16 40446 1 1 53 GLN OE1 O 8.815 -4.664 13.665 1.00 . A A . 53 GLN OE1 1 1
16 40447 1 1 54 ARG C C 10.902 -4.568 7.639 1.00 . A A . 54 ARG C 1 1
16 40448 1 1 54 ARG CA C 11.584 -3.335 8.230 1.00 . A A . 54 ARG CA 1 1
16 40449 1 1 54 ARG CB C 12.880 -3.022 7.480 1.00 . A A . 54 ARG CB 1 1
16 40450 1 1 54 ARG CD C 13.963 -2.074 5.437 1.00 . A A . 54 ARG CD 1 1
16 40451 1 1 54 ARG CG C 12.686 -2.654 6.021 1.00 . A A . 54 ARG CG 1 1
16 40452 1 1 54 ARG CZ C 15.618 -0.429 6.270 1.00 . A A . 54 ARG CZ 1 1
16 40453 1 1 54 ARG H H 12.799 -3.294 9.956 1.00 . A A . 54 ARG H 1 1
16 40454 1 1 54 ARG HA H 10.917 -2.493 8.123 1.00 . A A . 54 ARG HA 1 1
16 40455 1 1 54 ARG HB2 H 13.370 -2.195 7.970 1.00 . A A . 54 ARG HB2 1 1
16 40456 1 1 54 ARG HB3 H 13.526 -3.887 7.526 1.00 . A A . 54 ARG HB3 1 1
16 40457 1 1 54 ARG HD2 H 14.753 -2.803 5.535 1.00 . A A . 54 ARG HD2 1 1
16 40458 1 1 54 ARG HD3 H 13.800 -1.858 4.391 1.00 . A A . 54 ARG HD3 1 1
16 40459 1 1 54 ARG HE H 13.639 -0.286 6.498 1.00 . A A . 54 ARG HE 1 1
16 40460 1 1 54 ARG HG2 H 12.416 -3.542 5.467 1.00 . A A . 54 ARG HG2 1 1
16 40461 1 1 54 ARG HG3 H 11.897 -1.921 5.944 1.00 . A A . 54 ARG HG3 1 1
16 40462 1 1 54 ARG HH11 H 16.439 -1.975 5.241 1.00 . A A . 54 ARG HH11 1 1
16 40463 1 1 54 ARG HH12 H 17.572 -0.810 5.866 1.00 . A A . 54 ARG HH12 1 1
16 40464 1 1 54 ARG HH21 H 15.112 1.236 7.312 1.00 . A A . 54 ARG HH21 1 1
16 40465 1 1 54 ARG HH22 H 16.812 1.024 7.037 1.00 . A A . 54 ARG HH22 1 1
16 40466 1 1 54 ARG N N 11.885 -3.479 9.653 1.00 . A A . 54 ARG N 1 1
16 40467 1 1 54 ARG NE N 14.359 -0.842 6.123 1.00 . A A . 54 ARG NE 1 1
16 40468 1 1 54 ARG NH1 N 16.622 -1.128 5.753 1.00 . A A . 54 ARG NH1 1 1
16 40469 1 1 54 ARG NH2 N 15.867 0.699 6.928 1.00 . A A . 54 ARG NH2 1 1
16 40470 1 1 54 ARG O O 9.864 -4.456 6.990 1.00 . A A . 54 ARG O 1 1
16 40471 1 1 55 LYS C C 9.615 -7.336 7.985 1.00 . A A . 55 LYS C 1 1
16 40472 1 1 55 LYS CA C 10.930 -6.964 7.301 1.00 . A A . 55 LYS CA 1 1
16 40473 1 1 55 LYS CB C 11.947 -8.104 7.433 1.00 . A A . 55 LYS CB 1 1
16 40474 1 1 55 LYS CD C 10.671 -9.862 6.124 1.00 . A A . 55 LYS CD 1 1
16 40475 1 1 55 LYS CE C 10.708 -10.800 4.924 1.00 . A A . 55 LYS CE 1 1
16 40476 1 1 55 LYS CG C 11.964 -9.068 6.251 1.00 . A A . 55 LYS CG 1 1
16 40477 1 1 55 LYS H H 12.267 -5.782 8.447 1.00 . A A . 55 LYS H 1 1
16 40478 1 1 55 LYS HA H 10.740 -6.784 6.252 1.00 . A A . 55 LYS HA 1 1
16 40479 1 1 55 LYS HB2 H 12.933 -7.676 7.532 1.00 . A A . 55 LYS HB2 1 1
16 40480 1 1 55 LYS HB3 H 11.720 -8.668 8.327 1.00 . A A . 55 LYS HB3 1 1
16 40481 1 1 55 LYS HD2 H 10.531 -10.448 7.019 1.00 . A A . 55 LYS HD2 1 1
16 40482 1 1 55 LYS HD3 H 9.847 -9.173 6.008 1.00 . A A . 55 LYS HD3 1 1
16 40483 1 1 55 LYS HE2 H 10.805 -10.210 4.024 1.00 . A A . 55 LYS HE2 1 1
16 40484 1 1 55 LYS HE3 H 11.564 -11.452 5.018 1.00 . A A . 55 LYS HE3 1 1
16 40485 1 1 55 LYS HG2 H 12.112 -8.502 5.344 1.00 . A A . 55 LYS HG2 1 1
16 40486 1 1 55 LYS HG3 H 12.786 -9.757 6.380 1.00 . A A . 55 LYS HG3 1 1
16 40487 1 1 55 LYS HZ1 H 8.639 -11.020 4.689 1.00 . A A . 55 LYS HZ1 1 1
16 40488 1 1 55 LYS HZ2 H 9.349 -12.184 5.698 1.00 . A A . 55 LYS HZ2 1 1
16 40489 1 1 55 LYS HZ3 H 9.552 -12.287 4.020 1.00 . A A . 55 LYS HZ3 1 1
16 40490 1 1 55 LYS N N 11.471 -5.740 7.875 1.00 . A A . 55 LYS N 1 1
16 40491 1 1 55 LYS NZ N 9.480 -11.627 4.825 1.00 . A A . 55 LYS NZ 1 1
16 40492 1 1 55 LYS O O 8.652 -7.724 7.330 1.00 . A A . 55 LYS O 1 1
16 40493 1 1 56 LEU C C 7.226 -6.653 9.782 1.00 . A A . 56 LEU C 1 1
16 40494 1 1 56 LEU CA C 8.416 -7.561 10.095 1.00 . A A . 56 LEU CA 1 1
16 40495 1 1 56 LEU CB C 8.773 -7.497 11.592 1.00 . A A . 56 LEU CB 1 1
16 40496 1 1 56 LEU CD1 C 8.544 -8.484 13.883 1.00 . A A . 56 LEU CD1 1 1
16 40497 1 1 56 LEU CD2 C 6.544 -7.508 12.775 1.00 . A A . 56 LEU CD2 1 1
16 40498 1 1 56 LEU CG C 7.846 -8.263 12.550 1.00 . A A . 56 LEU CG 1 1
16 40499 1 1 56 LEU H H 10.347 -6.767 9.751 1.00 . A A . 56 LEU H 1 1
16 40500 1 1 56 LEU HA H 8.159 -8.578 9.837 1.00 . A A . 56 LEU HA 1 1
16 40501 1 1 56 LEU HB2 H 9.773 -7.886 11.715 1.00 . A A . 56 LEU HB2 1 1
16 40502 1 1 56 LEU HB3 H 8.775 -6.459 11.889 1.00 . A A . 56 LEU HB3 1 1
16 40503 1 1 56 LEU HD11 H 8.765 -7.530 14.336 1.00 . A A . 56 LEU HD11 1 1
16 40504 1 1 56 LEU HD12 H 9.464 -9.026 13.722 1.00 . A A . 56 LEU HD12 1 1
16 40505 1 1 56 LEU HD13 H 7.901 -9.052 14.537 1.00 . A A . 56 LEU HD13 1 1
16 40506 1 1 56 LEU HD21 H 6.759 -6.539 13.198 1.00 . A A . 56 LEU HD21 1 1
16 40507 1 1 56 LEU HD22 H 5.916 -8.067 13.455 1.00 . A A . 56 LEU HD22 1 1
16 40508 1 1 56 LEU HD23 H 6.031 -7.383 11.831 1.00 . A A . 56 LEU HD23 1 1
16 40509 1 1 56 LEU HG H 7.611 -9.229 12.127 1.00 . A A . 56 LEU HG 1 1
16 40510 1 1 56 LEU N N 9.577 -7.173 9.301 1.00 . A A . 56 LEU N 1 1
16 40511 1 1 56 LEU O O 6.099 -7.121 9.611 1.00 . A A . 56 LEU O 1 1
16 40512 1 1 57 ILE C C 5.929 -4.509 7.995 1.00 . A A . 57 ILE C 1 1
16 40513 1 1 57 ILE CA C 6.430 -4.387 9.435 1.00 . A A . 57 ILE CA 1 1
16 40514 1 1 57 ILE CB C 6.908 -2.943 9.734 1.00 . A A . 57 ILE CB 1 1
16 40515 1 1 57 ILE CD1 C 6.118 -0.585 10.250 1.00 . A A . 57 ILE CD1 1 1
16 40516 1 1 57 ILE CG1 C 5.727 -1.975 9.792 1.00 . A A . 57 ILE CG1 1 1
16 40517 1 1 57 ILE CG2 C 7.924 -2.472 8.704 1.00 . A A . 57 ILE CG2 1 1
16 40518 1 1 57 ILE H H 8.411 -5.040 9.799 1.00 . A A . 57 ILE H 1 1
16 40519 1 1 57 ILE HA H 5.611 -4.614 10.103 1.00 . A A . 57 ILE HA 1 1
16 40520 1 1 57 ILE HB H 7.397 -2.950 10.696 1.00 . A A . 57 ILE HB 1 1
16 40521 1 1 57 ILE HD11 H 6.784 -0.140 9.526 1.00 . A A . 57 ILE HD11 1 1
16 40522 1 1 57 ILE HD12 H 6.619 -0.653 11.205 1.00 . A A . 57 ILE HD12 1 1
16 40523 1 1 57 ILE HD13 H 5.234 0.025 10.350 1.00 . A A . 57 ILE HD13 1 1
16 40524 1 1 57 ILE HG12 H 5.288 -1.892 8.807 1.00 . A A . 57 ILE HG12 1 1
16 40525 1 1 57 ILE HG13 H 4.990 -2.360 10.480 1.00 . A A . 57 ILE HG13 1 1
16 40526 1 1 57 ILE HG21 H 7.483 -2.508 7.720 1.00 . A A . 57 ILE HG21 1 1
16 40527 1 1 57 ILE HG22 H 8.793 -3.111 8.735 1.00 . A A . 57 ILE HG22 1 1
16 40528 1 1 57 ILE HG23 H 8.217 -1.455 8.929 1.00 . A A . 57 ILE HG23 1 1
16 40529 1 1 57 ILE N N 7.483 -5.357 9.688 1.00 . A A . 57 ILE N 1 1
16 40530 1 1 57 ILE O O 4.778 -4.185 7.699 1.00 . A A . 57 ILE O 1 1
16 40531 1 1 58 ALA C C 5.411 -6.437 5.682 1.00 . A A . 58 ALA C 1 1
16 40532 1 1 58 ALA CA C 6.398 -5.274 5.730 1.00 . A A . 58 ALA CA 1 1
16 40533 1 1 58 ALA CB C 7.618 -5.568 4.867 1.00 . A A . 58 ALA CB 1 1
16 40534 1 1 58 ALA H H 7.717 -5.193 7.392 1.00 . A A . 58 ALA H 1 1
16 40535 1 1 58 ALA HA H 5.916 -4.386 5.345 1.00 . A A . 58 ALA HA 1 1
16 40536 1 1 58 ALA HB1 H 7.313 -5.688 3.837 1.00 . A A . 58 ALA HB1 1 1
16 40537 1 1 58 ALA HB2 H 8.093 -6.476 5.210 1.00 . A A . 58 ALA HB2 1 1
16 40538 1 1 58 ALA HB3 H 8.318 -4.747 4.941 1.00 . A A . 58 ALA HB3 1 1
16 40539 1 1 58 ALA N N 6.792 -5.008 7.109 1.00 . A A . 58 ALA N 1 1
16 40540 1 1 58 ALA O O 4.447 -6.418 4.914 1.00 . A A . 58 ALA O 1 1
16 40541 1 1 59 GLU C C 3.389 -8.075 7.171 1.00 . A A . 59 GLU C 1 1
16 40542 1 1 59 GLU CA C 4.738 -8.569 6.667 1.00 . A A . 59 GLU CA 1 1
16 40543 1 1 59 GLU CB C 5.300 -9.598 7.647 1.00 . A A . 59 GLU CB 1 1
16 40544 1 1 59 GLU CD C 6.583 -10.985 5.969 1.00 . A A . 59 GLU CD 1 1
16 40545 1 1 59 GLU CG C 6.649 -10.170 7.242 1.00 . A A . 59 GLU CG 1 1
16 40546 1 1 59 GLU H H 6.484 -7.432 7.050 1.00 . A A . 59 GLU H 1 1
16 40547 1 1 59 GLU HA H 4.608 -9.029 5.699 1.00 . A A . 59 GLU HA 1 1
16 40548 1 1 59 GLU HB2 H 5.407 -9.132 8.615 1.00 . A A . 59 GLU HB2 1 1
16 40549 1 1 59 GLU HB3 H 4.599 -10.416 7.727 1.00 . A A . 59 GLU HB3 1 1
16 40550 1 1 59 GLU HG2 H 7.341 -9.354 7.091 1.00 . A A . 59 GLU HG2 1 1
16 40551 1 1 59 GLU HG3 H 7.011 -10.803 8.038 1.00 . A A . 59 GLU HG3 1 1
16 40552 1 1 59 GLU N N 5.657 -7.444 6.521 1.00 . A A . 59 GLU N 1 1
16 40553 1 1 59 GLU O O 2.340 -8.485 6.675 1.00 . A A . 59 GLU O 1 1
16 40554 1 1 59 GLU OE1 O 6.074 -12.125 6.018 1.00 . A A . 59 GLU OE1 1 1
16 40555 1 1 59 GLU OE2 O 7.073 -10.506 4.922 1.00 . A A . 59 GLU OE2 1 1
16 40556 1 1 60 LYS C C 1.440 -5.860 7.616 1.00 . A A . 60 LYS C 1 1
16 40557 1 1 60 LYS CA C 2.225 -6.574 8.708 1.00 . A A . 60 LYS CA 1 1
16 40558 1 1 60 LYS CB C 2.585 -5.582 9.815 1.00 . A A . 60 LYS CB 1 1
16 40559 1 1 60 LYS CD C 3.676 -5.174 12.050 1.00 . A A . 60 LYS CD 1 1
16 40560 1 1 60 LYS CE C 2.462 -4.418 12.567 1.00 . A A . 60 LYS CE 1 1
16 40561 1 1 60 LYS CG C 3.286 -6.215 11.007 1.00 . A A . 60 LYS CG 1 1
16 40562 1 1 60 LYS H H 4.308 -6.923 8.521 1.00 . A A . 60 LYS H 1 1
16 40563 1 1 60 LYS HA H 1.614 -7.360 9.123 1.00 . A A . 60 LYS HA 1 1
16 40564 1 1 60 LYS HB2 H 3.238 -4.826 9.403 1.00 . A A . 60 LYS HB2 1 1
16 40565 1 1 60 LYS HB3 H 1.679 -5.108 10.165 1.00 . A A . 60 LYS HB3 1 1
16 40566 1 1 60 LYS HD2 H 4.157 -5.673 12.879 1.00 . A A . 60 LYS HD2 1 1
16 40567 1 1 60 LYS HD3 H 4.363 -4.472 11.601 1.00 . A A . 60 LYS HD3 1 1
16 40568 1 1 60 LYS HE2 H 2.018 -3.875 11.747 1.00 . A A . 60 LYS HE2 1 1
16 40569 1 1 60 LYS HE3 H 1.748 -5.132 12.951 1.00 . A A . 60 LYS HE3 1 1
16 40570 1 1 60 LYS HG2 H 2.625 -6.936 11.463 1.00 . A A . 60 LYS HG2 1 1
16 40571 1 1 60 LYS HG3 H 4.180 -6.713 10.661 1.00 . A A . 60 LYS HG3 1 1
16 40572 1 1 60 LYS HZ1 H 3.211 -3.969 14.468 1.00 . A A . 60 LYS HZ1 1 1
16 40573 1 1 60 LYS HZ2 H 1.964 -2.940 13.957 1.00 . A A . 60 LYS HZ2 1 1
16 40574 1 1 60 LYS HZ3 H 3.521 -2.768 13.308 1.00 . A A . 60 LYS HZ3 1 1
16 40575 1 1 60 LYS N N 3.433 -7.181 8.156 1.00 . A A . 60 LYS N 1 1
16 40576 1 1 60 LYS NZ N 2.814 -3.458 13.647 1.00 . A A . 60 LYS NZ 1 1
16 40577 1 1 60 LYS O O 0.219 -5.980 7.537 1.00 . A A . 60 LYS O 1 1
16 40578 1 1 61 PHE C C 0.838 -5.348 4.719 1.00 . A A . 61 PHE C 1 1
16 40579 1 1 61 PHE CA C 1.562 -4.393 5.668 1.00 . A A . 61 PHE CA 1 1
16 40580 1 1 61 PHE CB C 2.656 -3.622 4.923 1.00 . A A . 61 PHE CB 1 1
16 40581 1 1 61 PHE CD1 C 1.661 -1.509 4.018 1.00 . A A . 61 PHE CD1 1 1
16 40582 1 1 61 PHE CD2 C 2.208 -3.247 2.485 1.00 . A A . 61 PHE CD2 1 1
16 40583 1 1 61 PHE CE1 C 1.218 -0.724 2.974 1.00 . A A . 61 PHE CE1 1 1
16 40584 1 1 61 PHE CE2 C 1.764 -2.466 1.438 1.00 . A A . 61 PHE CE2 1 1
16 40585 1 1 61 PHE CG C 2.161 -2.777 3.787 1.00 . A A . 61 PHE CG 1 1
16 40586 1 1 61 PHE CZ C 1.267 -1.203 1.683 1.00 . A A . 61 PHE CZ 1 1
16 40587 1 1 61 PHE H H 3.135 -5.076 6.906 1.00 . A A . 61 PHE H 1 1
16 40588 1 1 61 PHE HA H 0.849 -3.692 6.077 1.00 . A A . 61 PHE HA 1 1
16 40589 1 1 61 PHE HB2 H 3.160 -2.970 5.620 1.00 . A A . 61 PHE HB2 1 1
16 40590 1 1 61 PHE HB3 H 3.369 -4.328 4.524 1.00 . A A . 61 PHE HB3 1 1
16 40591 1 1 61 PHE HD1 H 1.620 -1.131 5.029 1.00 . A A . 61 PHE HD1 1 1
16 40592 1 1 61 PHE HD2 H 2.597 -4.236 2.293 1.00 . A A . 61 PHE HD2 1 1
16 40593 1 1 61 PHE HE1 H 0.829 0.266 3.168 1.00 . A A . 61 PHE HE1 1 1
16 40594 1 1 61 PHE HE2 H 1.803 -2.843 0.428 1.00 . A A . 61 PHE HE2 1 1
16 40595 1 1 61 PHE HZ H 0.921 -0.591 0.864 1.00 . A A . 61 PHE HZ 1 1
16 40596 1 1 61 PHE N N 2.161 -5.127 6.775 1.00 . A A . 61 PHE N 1 1
16 40597 1 1 61 PHE O O -0.347 -5.179 4.430 1.00 . A A . 61 PHE O 1 1
16 40598 1 1 62 ALA C C -0.182 -8.073 4.001 1.00 . A A . 62 ALA C 1 1
16 40599 1 1 62 ALA CA C 1.002 -7.359 3.355 1.00 . A A . 62 ALA CA 1 1
16 40600 1 1 62 ALA CB C 2.077 -8.357 2.951 1.00 . A A . 62 ALA CB 1 1
16 40601 1 1 62 ALA H H 2.505 -6.428 4.512 1.00 . A A . 62 ALA H 1 1
16 40602 1 1 62 ALA HA H 0.660 -6.854 2.463 1.00 . A A . 62 ALA HA 1 1
16 40603 1 1 62 ALA HB1 H 1.650 -9.105 2.296 1.00 . A A . 62 ALA HB1 1 1
16 40604 1 1 62 ALA HB2 H 2.475 -8.834 3.835 1.00 . A A . 62 ALA HB2 1 1
16 40605 1 1 62 ALA HB3 H 2.873 -7.840 2.434 1.00 . A A . 62 ALA HB3 1 1
16 40606 1 1 62 ALA N N 1.561 -6.359 4.251 1.00 . A A . 62 ALA N 1 1
16 40607 1 1 62 ALA O O -1.216 -8.281 3.366 1.00 . A A . 62 ALA O 1 1
16 40608 1 1 63 GLN C C -2.337 -8.256 6.100 1.00 . A A . 63 GLN C 1 1
16 40609 1 1 63 GLN CA C -1.084 -9.120 6.002 1.00 . A A . 63 GLN CA 1 1
16 40610 1 1 63 GLN CB C -0.595 -9.516 7.401 1.00 . A A . 63 GLN CB 1 1
16 40611 1 1 63 GLN CD C -2.213 -11.434 7.950 1.00 . A A . 63 GLN CD 1 1
16 40612 1 1 63 GLN CG C -1.682 -10.054 8.329 1.00 . A A . 63 GLN CG 1 1
16 40613 1 1 63 GLN H H 0.825 -8.241 5.723 1.00 . A A . 63 GLN H 1 1
16 40614 1 1 63 GLN HA H -1.330 -10.019 5.452 1.00 . A A . 63 GLN HA 1 1
16 40615 1 1 63 GLN HB2 H 0.163 -10.278 7.299 1.00 . A A . 63 GLN HB2 1 1
16 40616 1 1 63 GLN HB3 H -0.154 -8.647 7.869 1.00 . A A . 63 GLN HB3 1 1
16 40617 1 1 63 GLN HE21 H -1.866 -11.114 6.021 1.00 . A A . 63 GLN HE21 1 1
16 40618 1 1 63 GLN HE22 H -2.561 -12.649 6.411 1.00 . A A . 63 GLN HE22 1 1
16 40619 1 1 63 GLN HG2 H -1.278 -10.113 9.327 1.00 . A A . 63 GLN HG2 1 1
16 40620 1 1 63 GLN HG3 H -2.508 -9.357 8.323 1.00 . A A . 63 GLN HG3 1 1
16 40621 1 1 63 GLN N N -0.029 -8.435 5.268 1.00 . A A . 63 GLN N 1 1
16 40622 1 1 63 GLN NE2 N -2.208 -11.762 6.665 1.00 . A A . 63 GLN NE2 1 1
16 40623 1 1 63 GLN O O -3.447 -8.752 5.932 1.00 . A A . 63 GLN O 1 1
16 40624 1 1 63 GLN OE1 O -2.630 -12.201 8.818 1.00 . A A . 63 GLN OE1 1 1
16 40625 1 1 64 ALA C C -4.072 -6.027 5.152 1.00 . A A . 64 ALA C 1 1
16 40626 1 1 64 ALA CA C -3.280 -6.041 6.455 1.00 . A A . 64 ALA CA 1 1
16 40627 1 1 64 ALA CB C -2.791 -4.642 6.800 1.00 . A A . 64 ALA CB 1 1
16 40628 1 1 64 ALA H H -1.241 -6.621 6.483 1.00 . A A . 64 ALA H 1 1
16 40629 1 1 64 ALA HA H -3.924 -6.380 7.253 1.00 . A A . 64 ALA HA 1 1
16 40630 1 1 64 ALA HB1 H -2.246 -4.674 7.731 1.00 . A A . 64 ALA HB1 1 1
16 40631 1 1 64 ALA HB2 H -3.637 -3.979 6.901 1.00 . A A . 64 ALA HB2 1 1
16 40632 1 1 64 ALA HB3 H -2.142 -4.285 6.016 1.00 . A A . 64 ALA HB3 1 1
16 40633 1 1 64 ALA N N -2.156 -6.964 6.357 1.00 . A A . 64 ALA N 1 1
16 40634 1 1 64 ALA O O -5.301 -6.116 5.161 1.00 . A A . 64 ALA O 1 1
16 40635 1 1 65 LEU C C -4.765 -7.258 2.509 1.00 . A A . 65 LEU C 1 1
16 40636 1 1 65 LEU CA C -3.971 -5.969 2.715 1.00 . A A . 65 LEU CA 1 1
16 40637 1 1 65 LEU CB C -2.903 -5.839 1.621 1.00 . A A . 65 LEU CB 1 1
16 40638 1 1 65 LEU CD1 C -2.119 -3.542 2.292 1.00 . A A . 65 LEU CD1 1 1
16 40639 1 1 65 LEU CD2 C -1.568 -4.436 0.027 1.00 . A A . 65 LEU CD2 1 1
16 40640 1 1 65 LEU CG C -2.602 -4.413 1.144 1.00 . A A . 65 LEU CG 1 1
16 40641 1 1 65 LEU H H -2.376 -5.840 4.108 1.00 . A A . 65 LEU H 1 1
16 40642 1 1 65 LEU HA H -4.647 -5.130 2.643 1.00 . A A . 65 LEU HA 1 1
16 40643 1 1 65 LEU HB2 H -1.984 -6.267 2.001 1.00 . A A . 65 LEU HB2 1 1
16 40644 1 1 65 LEU HB3 H -3.221 -6.420 0.769 1.00 . A A . 65 LEU HB3 1 1
16 40645 1 1 65 LEU HD11 H -2.880 -3.495 3.055 1.00 . A A . 65 LEU HD11 1 1
16 40646 1 1 65 LEU HD12 H -1.914 -2.545 1.927 1.00 . A A . 65 LEU HD12 1 1
16 40647 1 1 65 LEU HD13 H -1.217 -3.967 2.708 1.00 . A A . 65 LEU HD13 1 1
16 40648 1 1 65 LEU HD21 H -1.933 -5.041 -0.790 1.00 . A A . 65 LEU HD21 1 1
16 40649 1 1 65 LEU HD22 H -0.644 -4.853 0.399 1.00 . A A . 65 LEU HD22 1 1
16 40650 1 1 65 LEU HD23 H -1.392 -3.429 -0.323 1.00 . A A . 65 LEU HD23 1 1
16 40651 1 1 65 LEU HG H -3.508 -3.975 0.748 1.00 . A A . 65 LEU HG 1 1
16 40652 1 1 65 LEU N N -3.355 -5.938 4.038 1.00 . A A . 65 LEU N 1 1
16 40653 1 1 65 LEU O O -5.919 -7.227 2.091 1.00 . A A . 65 LEU O 1 1
16 40654 1 1 66 MET C C -5.937 -9.940 3.536 1.00 . A A . 66 MET C 1 1
16 40655 1 1 66 MET CA C -4.758 -9.694 2.598 1.00 . A A . 66 MET CA 1 1
16 40656 1 1 66 MET CB C -3.725 -10.812 2.771 1.00 . A A . 66 MET CB 1 1
16 40657 1 1 66 MET CE C -1.305 -10.122 -0.548 1.00 . A A . 66 MET CE 1 1
16 40658 1 1 66 MET CG C -2.499 -10.652 1.886 1.00 . A A . 66 MET CG 1 1
16 40659 1 1 66 MET H H -3.247 -8.339 3.223 1.00 . A A . 66 MET H 1 1
16 40660 1 1 66 MET HA H -5.118 -9.712 1.582 1.00 . A A . 66 MET HA 1 1
16 40661 1 1 66 MET HB2 H -3.399 -10.831 3.800 1.00 . A A . 66 MET HB2 1 1
16 40662 1 1 66 MET HB3 H -4.192 -11.757 2.533 1.00 . A A . 66 MET HB3 1 1
16 40663 1 1 66 MET HE1 H -0.617 -10.932 -0.361 1.00 . A A . 66 MET HE1 1 1
16 40664 1 1 66 MET HE2 H -0.935 -9.220 -0.080 1.00 . A A . 66 MET HE2 1 1
16 40665 1 1 66 MET HE3 H -1.397 -9.963 -1.612 1.00 . A A . 66 MET HE3 1 1
16 40666 1 1 66 MET HG2 H -1.973 -9.756 2.178 1.00 . A A . 66 MET HG2 1 1
16 40667 1 1 66 MET HG3 H -1.854 -11.507 2.031 1.00 . A A . 66 MET HG3 1 1
16 40668 1 1 66 MET N N -4.145 -8.386 2.829 1.00 . A A . 66 MET N 1 1
16 40669 1 1 66 MET O O -6.914 -10.586 3.162 1.00 . A A . 66 MET O 1 1
16 40670 1 1 66 MET SD S -2.909 -10.531 0.135 1.00 . A A . 66 MET SD 1 1
16 40671 1 1 67 SER C C -8.115 -8.817 5.508 1.00 . A A . 67 SER C 1 1
16 40672 1 1 67 SER CA C -6.876 -9.676 5.753 1.00 . A A . 67 SER CA 1 1
16 40673 1 1 67 SER CB C -6.320 -9.433 7.158 1.00 . A A . 67 SER CB 1 1
16 40674 1 1 67 SER H H -5.076 -8.870 4.986 1.00 . A A . 67 SER H 1 1
16 40675 1 1 67 SER HA H -7.162 -10.713 5.670 1.00 . A A . 67 SER HA 1 1
16 40676 1 1 67 SER HB2 H -7.121 -9.507 7.877 1.00 . A A . 67 SER HB2 1 1
16 40677 1 1 67 SER HB3 H -5.570 -10.178 7.376 1.00 . A A . 67 SER HB3 1 1
16 40678 1 1 67 SER HG H -4.858 -8.168 6.849 1.00 . A A . 67 SER HG 1 1
16 40679 1 1 67 SER N N -5.850 -9.427 4.753 1.00 . A A . 67 SER N 1 1
16 40680 1 1 67 SER O O -9.225 -9.197 5.890 1.00 . A A . 67 SER O 1 1
16 40681 1 1 67 SER OG O -5.731 -8.151 7.264 1.00 . A A . 67 SER OG 1 1
16 40682 1 1 68 SER C C -9.430 -6.855 3.085 1.00 . A A . 68 SER C 1 1
16 40683 1 1 68 SER CA C -9.058 -6.788 4.568 1.00 . A A . 68 SER CA 1 1
16 40684 1 1 68 SER CB C -8.726 -5.349 4.982 1.00 . A A . 68 SER CB 1 1
16 40685 1 1 68 SER H H -7.023 -7.401 4.591 1.00 . A A . 68 SER H 1 1
16 40686 1 1 68 SER HA H -9.902 -7.130 5.149 1.00 . A A . 68 SER HA 1 1
16 40687 1 1 68 SER HB2 H -9.532 -4.697 4.687 1.00 . A A . 68 SER HB2 1 1
16 40688 1 1 68 SER HB3 H -8.605 -5.304 6.054 1.00 . A A . 68 SER HB3 1 1
16 40689 1 1 68 SER HG H -6.772 -5.323 4.788 1.00 . A A . 68 SER HG 1 1
16 40690 1 1 68 SER N N -7.933 -7.668 4.866 1.00 . A A . 68 SER N 1 1
16 40691 1 1 68 SER O O -10.234 -6.057 2.593 1.00 . A A . 68 SER O 1 1
16 40692 1 1 68 SER OG O -7.532 -4.896 4.371 1.00 . A A . 68 SER OG 1 1
16 40693 1 1 69 LEU C C -10.444 -8.681 0.717 1.00 . A A . 69 LEU C 1 1
16 40694 1 1 69 LEU CA C -9.101 -7.999 0.958 1.00 . A A . 69 LEU CA 1 1
16 40695 1 1 69 LEU CB C -7.978 -8.830 0.331 1.00 . A A . 69 LEU CB 1 1
16 40696 1 1 69 LEU CD1 C -7.888 -7.701 -1.904 1.00 . A A . 69 LEU CD1 1 1
16 40697 1 1 69 LEU CD2 C -7.024 -10.034 -1.650 1.00 . A A . 69 LEU CD2 1 1
16 40698 1 1 69 LEU CG C -8.066 -9.027 -1.183 1.00 . A A . 69 LEU CG 1 1
16 40699 1 1 69 LEU H H -8.250 -8.446 2.839 1.00 . A A . 69 LEU H 1 1
16 40700 1 1 69 LEU HA H -9.116 -7.022 0.499 1.00 . A A . 69 LEU HA 1 1
16 40701 1 1 69 LEU HB2 H -7.037 -8.344 0.551 1.00 . A A . 69 LEU HB2 1 1
16 40702 1 1 69 LEU HB3 H -7.977 -9.803 0.798 1.00 . A A . 69 LEU HB3 1 1
16 40703 1 1 69 LEU HD11 H -7.944 -7.862 -2.971 1.00 . A A . 69 LEU HD11 1 1
16 40704 1 1 69 LEU HD12 H -6.924 -7.281 -1.653 1.00 . A A . 69 LEU HD12 1 1
16 40705 1 1 69 LEU HD13 H -8.670 -7.018 -1.601 1.00 . A A . 69 LEU HD13 1 1
16 40706 1 1 69 LEU HD21 H -7.205 -10.987 -1.175 1.00 . A A . 69 LEU HD21 1 1
16 40707 1 1 69 LEU HD22 H -6.039 -9.681 -1.384 1.00 . A A . 69 LEU HD22 1 1
16 40708 1 1 69 LEU HD23 H -7.088 -10.148 -2.721 1.00 . A A . 69 LEU HD23 1 1
16 40709 1 1 69 LEU HG H -9.043 -9.416 -1.433 1.00 . A A . 69 LEU HG 1 1
16 40710 1 1 69 LEU N N -8.858 -7.827 2.384 1.00 . A A . 69 LEU N 1 1
16 40711 1 1 69 LEU O O -10.760 -9.693 1.352 1.00 . A A . 69 LEU O 1 1
16 40712 1 1 70 GLU C C -12.254 -9.986 -1.409 1.00 . A A . 70 GLU C 1 1
16 40713 1 1 70 GLU CA C -12.496 -8.726 -0.589 1.00 . A A . 70 GLU CA 1 1
16 40714 1 1 70 GLU CB C -13.336 -7.738 -1.394 1.00 . A A . 70 GLU CB 1 1
16 40715 1 1 70 GLU CD C -15.281 -7.554 0.198 1.00 . A A . 70 GLU CD 1 1
16 40716 1 1 70 GLU CG C -14.181 -6.813 -0.537 1.00 . A A . 70 GLU CG 1 1
16 40717 1 1 70 GLU H H -10.966 -7.263 -0.593 1.00 . A A . 70 GLU H 1 1
16 40718 1 1 70 GLU HA H -13.034 -8.994 0.308 1.00 . A A . 70 GLU HA 1 1
16 40719 1 1 70 GLU HB2 H -12.674 -7.130 -1.993 1.00 . A A . 70 GLU HB2 1 1
16 40720 1 1 70 GLU HB3 H -13.994 -8.290 -2.049 1.00 . A A . 70 GLU HB3 1 1
16 40721 1 1 70 GLU HG2 H -13.543 -6.332 0.190 1.00 . A A . 70 GLU HG2 1 1
16 40722 1 1 70 GLU HG3 H -14.631 -6.065 -1.171 1.00 . A A . 70 GLU HG3 1 1
16 40723 1 1 70 GLU N N -11.235 -8.118 -0.187 1.00 . A A . 70 GLU N 1 1
16 40724 1 1 70 GLU O O -12.052 -9.926 -2.623 1.00 . A A . 70 GLU O 1 1
16 40725 1 1 70 GLU OE1 O -16.007 -8.338 -0.446 1.00 . A A . 70 GLU OE1 1 1
16 40726 1 1 70 GLU OE2 O -15.421 -7.360 1.425 1.00 . A A . 70 GLU OE2 1 1
16 40727 1 1 71 THR C C -13.436 -12.949 -1.846 1.00 . A A . 71 THR C 1 1
16 40728 1 1 71 THR CA C -12.083 -12.395 -1.407 1.00 . A A . 71 THR CA 1 1
16 40729 1 1 71 THR CB C -11.369 -13.405 -0.489 1.00 . A A . 71 THR CB 1 1
16 40730 1 1 71 THR CG2 C -9.880 -13.108 -0.406 1.00 . A A . 71 THR CG2 1 1
16 40731 1 1 71 THR H H -12.370 -11.105 0.234 1.00 . A A . 71 THR H 1 1
16 40732 1 1 71 THR HA H -11.466 -12.235 -2.280 1.00 . A A . 71 THR HA 1 1
16 40733 1 1 71 THR HB H -11.500 -14.396 -0.902 1.00 . A A . 71 THR HB 1 1
16 40734 1 1 71 THR HG1 H -11.355 -12.890 1.416 1.00 . A A . 71 THR HG1 1 1
16 40735 1 1 71 THR HG21 H -9.409 -13.811 0.266 1.00 . A A . 71 THR HG21 1 1
16 40736 1 1 71 THR HG22 H -9.734 -12.103 -0.037 1.00 . A A . 71 THR HG22 1 1
16 40737 1 1 71 THR HG23 H -9.439 -13.200 -1.387 1.00 . A A . 71 THR HG23 1 1
16 40738 1 1 71 THR N N -12.252 -11.122 -0.738 1.00 . A A . 71 THR N 1 1
16 40739 1 1 71 THR O O -14.462 -12.658 -1.224 1.00 . A A . 71 THR O 1 1
16 40740 1 1 71 THR OG1 O -11.945 -13.366 0.824 1.00 . A A . 71 THR OG1 1 1
16 40741 1 1 72 PRO C C -15.235 -15.444 -2.556 1.00 . A A . 72 PRO C 1 1
16 40742 1 1 72 PRO CA C -14.702 -14.325 -3.452 1.00 . A A . 72 PRO CA 1 1
16 40743 1 1 72 PRO CB C -14.299 -14.874 -4.822 1.00 . A A . 72 PRO CB 1 1
16 40744 1 1 72 PRO CD C -12.294 -14.090 -3.762 1.00 . A A . 72 PRO CD 1 1
16 40745 1 1 72 PRO CG C -12.832 -15.116 -4.724 1.00 . A A . 72 PRO CG 1 1
16 40746 1 1 72 PRO HA H -15.471 -13.575 -3.577 1.00 . A A . 72 PRO HA 1 1
16 40747 1 1 72 PRO HB2 H -14.839 -15.789 -5.016 1.00 . A A . 72 PRO HB2 1 1
16 40748 1 1 72 PRO HB3 H -14.527 -14.147 -5.586 1.00 . A A . 72 PRO HB3 1 1
16 40749 1 1 72 PRO HD2 H -11.510 -14.516 -3.155 1.00 . A A . 72 PRO HD2 1 1
16 40750 1 1 72 PRO HD3 H -11.928 -13.228 -4.300 1.00 . A A . 72 PRO HD3 1 1
16 40751 1 1 72 PRO HG2 H -12.650 -16.112 -4.350 1.00 . A A . 72 PRO HG2 1 1
16 40752 1 1 72 PRO HG3 H -12.375 -14.992 -5.696 1.00 . A A . 72 PRO HG3 1 1
16 40753 1 1 72 PRO N N -13.463 -13.733 -2.937 1.00 . A A . 72 PRO N 1 1
16 40754 1 1 72 PRO O O -15.214 -16.623 -2.921 1.00 . A A . 72 PRO O 1 1
16 40755 1 1 73 LYS C C -17.793 -16.078 -0.621 1.00 . A A . 73 LYS C 1 1
16 40756 1 1 73 LYS CA C -16.284 -16.015 -0.437 1.00 . A A . 73 LYS CA 1 1
16 40757 1 1 73 LYS CB C -15.936 -15.635 1.006 1.00 . A A . 73 LYS CB 1 1
16 40758 1 1 73 LYS CD C -13.832 -17.015 1.010 1.00 . A A . 73 LYS CD 1 1
16 40759 1 1 73 LYS CE C -12.320 -17.016 1.191 1.00 . A A . 73 LYS CE 1 1
16 40760 1 1 73 LYS CG C -14.440 -15.650 1.297 1.00 . A A . 73 LYS CG 1 1
16 40761 1 1 73 LYS H H -15.648 -14.117 -1.120 1.00 . A A . 73 LYS H 1 1
16 40762 1 1 73 LYS HA H -15.872 -16.984 -0.656 1.00 . A A . 73 LYS HA 1 1
16 40763 1 1 73 LYS HB2 H -16.310 -14.642 1.204 1.00 . A A . 73 LYS HB2 1 1
16 40764 1 1 73 LYS HB3 H -16.417 -16.333 1.675 1.00 . A A . 73 LYS HB3 1 1
16 40765 1 1 73 LYS HD2 H -14.263 -17.739 1.684 1.00 . A A . 73 LYS HD2 1 1
16 40766 1 1 73 LYS HD3 H -14.062 -17.292 -0.009 1.00 . A A . 73 LYS HD3 1 1
16 40767 1 1 73 LYS HE2 H -11.934 -17.971 0.871 1.00 . A A . 73 LYS HE2 1 1
16 40768 1 1 73 LYS HE3 H -11.898 -16.235 0.572 1.00 . A A . 73 LYS HE3 1 1
16 40769 1 1 73 LYS HG2 H -13.955 -14.912 0.674 1.00 . A A . 73 LYS HG2 1 1
16 40770 1 1 73 LYS HG3 H -14.282 -15.406 2.337 1.00 . A A . 73 LYS HG3 1 1
16 40771 1 1 73 LYS HZ1 H -12.145 -15.803 2.889 1.00 . A A . 73 LYS HZ1 1 1
16 40772 1 1 73 LYS HZ2 H -10.889 -16.932 2.710 1.00 . A A . 73 LYS HZ2 1 1
16 40773 1 1 73 LYS HZ3 H -12.421 -17.442 3.235 1.00 . A A . 73 LYS HZ3 1 1
16 40774 1 1 73 LYS N N -15.704 -15.066 -1.374 1.00 . A A . 73 LYS N 1 1
16 40775 1 1 73 LYS NZ N -11.918 -16.782 2.603 1.00 . A A . 73 LYS NZ 1 1
16 40776 1 1 73 LYS O O -18.513 -16.663 0.191 1.00 . A A . 73 LYS O 1 1
16 40777 1 1 74 THR C C -20.045 -16.851 -2.663 1.00 . A A . 74 THR C 1 1
16 40778 1 1 74 THR CA C -19.655 -15.499 -2.072 1.00 . A A . 74 THR CA 1 1
16 40779 1 1 74 THR CB C -19.953 -14.374 -3.078 1.00 . A A . 74 THR CB 1 1
16 40780 1 1 74 THR CG2 C -20.065 -13.040 -2.366 1.00 . A A . 74 THR CG2 1 1
16 40781 1 1 74 THR H H -17.624 -15.020 -2.300 1.00 . A A . 74 THR H 1 1
16 40782 1 1 74 THR HA H -20.237 -15.322 -1.178 1.00 . A A . 74 THR HA 1 1
16 40783 1 1 74 THR HB H -20.888 -14.587 -3.575 1.00 . A A . 74 THR HB 1 1
16 40784 1 1 74 THR HG1 H -19.085 -13.595 -4.684 1.00 . A A . 74 THR HG1 1 1
16 40785 1 1 74 THR HG21 H -20.248 -12.261 -3.089 1.00 . A A . 74 THR HG21 1 1
16 40786 1 1 74 THR HG22 H -19.143 -12.838 -1.839 1.00 . A A . 74 THR HG22 1 1
16 40787 1 1 74 THR HG23 H -20.881 -13.077 -1.662 1.00 . A A . 74 THR HG23 1 1
16 40788 1 1 74 THR N N -18.254 -15.485 -1.710 1.00 . A A . 74 THR N 1 1
16 40789 1 1 74 THR O O -19.942 -17.073 -3.870 1.00 . A A . 74 THR O 1 1
16 40790 1 1 74 THR OG1 O -18.901 -14.310 -4.054 1.00 . A A . 74 THR OG1 1 1
16 40791 1 1 75 HIS C C -22.172 -19.456 -1.570 1.00 . A A . 75 HIS C 1 1
16 40792 1 1 75 HIS CA C -20.844 -19.103 -2.218 1.00 . A A . 75 HIS CA 1 1
16 40793 1 1 75 HIS CB C -19.783 -20.156 -1.861 1.00 . A A . 75 HIS CB 1 1
16 40794 1 1 75 HIS CD2 C -17.415 -19.147 -2.181 1.00 . A A . 75 HIS CD2 1 1
16 40795 1 1 75 HIS CE1 C -16.876 -20.153 -4.046 1.00 . A A . 75 HIS CE1 1 1
16 40796 1 1 75 HIS CG C -18.457 -19.935 -2.530 1.00 . A A . 75 HIS CG 1 1
16 40797 1 1 75 HIS H H -20.445 -17.551 -0.836 1.00 . A A . 75 HIS H 1 1
16 40798 1 1 75 HIS HA H -20.976 -19.082 -3.290 1.00 . A A . 75 HIS HA 1 1
16 40799 1 1 75 HIS HB2 H -19.619 -20.143 -0.795 1.00 . A A . 75 HIS HB2 1 1
16 40800 1 1 75 HIS HB3 H -20.143 -21.131 -2.152 1.00 . A A . 75 HIS HB3 1 1
16 40801 1 1 75 HIS HD1 H -18.631 -21.210 -4.209 1.00 . A A . 75 HIS HD1 1 1
16 40802 1 1 75 HIS HD2 H -17.356 -18.514 -1.305 1.00 . A A . 75 HIS HD2 1 1
16 40803 1 1 75 HIS HE1 H -16.332 -20.471 -4.923 1.00 . A A . 75 HIS HE1 1 1
16 40804 1 1 75 HIS HE2 H -15.655 -18.722 -3.240 1.00 . A A . 75 HIS HE2 1 1
16 40805 1 1 75 HIS N N -20.432 -17.773 -1.793 1.00 . A A . 75 HIS N 1 1
16 40806 1 1 75 HIS ND1 N -18.086 -20.553 -3.703 1.00 . A A . 75 HIS ND1 1 1
16 40807 1 1 75 HIS NE2 N -16.446 -19.297 -3.140 1.00 . A A . 75 HIS NE2 1 1
16 40808 1 1 75 HIS O O -22.213 -20.048 -0.491 1.00 . A A . 75 HIS O 1 1
16 40809 1 1 76 LEU C C -25.609 -19.040 -2.794 1.00 . A A . 76 LEU C 1 1
16 40810 1 1 76 LEU CA C -24.588 -19.247 -1.688 1.00 . A A . 76 LEU CA 1 1
16 40811 1 1 76 LEU CB C -24.850 -18.255 -0.549 1.00 . A A . 76 LEU CB 1 1
16 40812 1 1 76 LEU CD1 C -26.432 -19.630 0.831 1.00 . A A . 76 LEU CD1 1 1
16 40813 1 1 76 LEU CD2 C -26.475 -17.129 0.989 1.00 . A A . 76 LEU CD2 1 1
16 40814 1 1 76 LEU CG C -26.246 -18.323 0.075 1.00 . A A . 76 LEU CG 1 1
16 40815 1 1 76 LEU H H -23.149 -18.617 -3.092 1.00 . A A . 76 LEU H 1 1
16 40816 1 1 76 LEU HA H -24.664 -20.256 -1.313 1.00 . A A . 76 LEU HA 1 1
16 40817 1 1 76 LEU HB2 H -24.123 -18.435 0.230 1.00 . A A . 76 LEU HB2 1 1
16 40818 1 1 76 LEU HB3 H -24.701 -17.256 -0.929 1.00 . A A . 76 LEU HB3 1 1
16 40819 1 1 76 LEU HD11 H -26.293 -20.459 0.154 1.00 . A A . 76 LEU HD11 1 1
16 40820 1 1 76 LEU HD12 H -27.428 -19.666 1.247 1.00 . A A . 76 LEU HD12 1 1
16 40821 1 1 76 LEU HD13 H -25.706 -19.691 1.629 1.00 . A A . 76 LEU HD13 1 1
16 40822 1 1 76 LEU HD21 H -26.394 -16.216 0.417 1.00 . A A . 76 LEU HD21 1 1
16 40823 1 1 76 LEU HD22 H -25.733 -17.128 1.773 1.00 . A A . 76 LEU HD22 1 1
16 40824 1 1 76 LEU HD23 H -27.459 -17.195 1.425 1.00 . A A . 76 LEU HD23 1 1
16 40825 1 1 76 LEU HG H -26.984 -18.287 -0.712 1.00 . A A . 76 LEU HG 1 1
16 40826 1 1 76 LEU N N -23.251 -19.054 -2.219 1.00 . A A . 76 LEU N 1 1
16 40827 1 1 76 LEU O O -25.382 -18.248 -3.711 1.00 . A A . 76 LEU O 1 1
16 40828 1 1 77 GLU C C -29.073 -19.184 -2.915 1.00 . A A . 77 GLU C 1 1
16 40829 1 1 77 GLU CA C -27.800 -19.568 -3.665 1.00 . A A . 77 GLU CA 1 1
16 40830 1 1 77 GLU CB C -27.999 -20.838 -4.505 1.00 . A A . 77 GLU CB 1 1
16 40831 1 1 77 GLU CD C -30.292 -21.194 -5.502 1.00 . A A . 77 GLU CD 1 1
16 40832 1 1 77 GLU CG C -28.900 -20.644 -5.712 1.00 . A A . 77 GLU CG 1 1
16 40833 1 1 77 GLU H H -26.812 -20.426 -2.010 1.00 . A A . 77 GLU H 1 1
16 40834 1 1 77 GLU HA H -27.528 -18.752 -4.319 1.00 . A A . 77 GLU HA 1 1
16 40835 1 1 77 GLU HB2 H -27.034 -21.174 -4.856 1.00 . A A . 77 GLU HB2 1 1
16 40836 1 1 77 GLU HB3 H -28.430 -21.606 -3.880 1.00 . A A . 77 GLU HB3 1 1
16 40837 1 1 77 GLU HG2 H -28.979 -19.587 -5.919 1.00 . A A . 77 GLU HG2 1 1
16 40838 1 1 77 GLU HG3 H -28.455 -21.142 -6.560 1.00 . A A . 77 GLU HG3 1 1
16 40839 1 1 77 GLU N N -26.718 -19.755 -2.718 1.00 . A A . 77 GLU N 1 1
16 40840 1 1 77 GLU O O -29.706 -20.018 -2.263 1.00 . A A . 77 GLU O 1 1
16 40841 1 1 77 GLU OE1 O -31.044 -20.634 -4.688 1.00 . A A . 77 GLU OE1 1 1
16 40842 1 1 77 GLU OE2 O -30.645 -22.195 -6.157 1.00 . A A . 77 GLU OE2 1 1
16 40843 1 1 78 HIS C C -31.740 -17.183 -3.301 1.00 . A A . 78 HIS C 1 1
16 40844 1 1 78 HIS CA C -30.606 -17.391 -2.302 1.00 . A A . 78 HIS CA 1 1
16 40845 1 1 78 HIS CB C -30.296 -16.080 -1.547 1.00 . A A . 78 HIS CB 1 1
16 40846 1 1 78 HIS CD2 C -29.855 -14.662 -3.695 1.00 . A A . 78 HIS CD2 1 1
16 40847 1 1 78 HIS CE1 C -28.495 -13.183 -2.826 1.00 . A A . 78 HIS CE1 1 1
16 40848 1 1 78 HIS CG C -29.701 -14.975 -2.385 1.00 . A A . 78 HIS CG 1 1
16 40849 1 1 78 HIS H H -28.842 -17.282 -3.477 1.00 . A A . 78 HIS H 1 1
16 40850 1 1 78 HIS HA H -30.918 -18.138 -1.585 1.00 . A A . 78 HIS HA 1 1
16 40851 1 1 78 HIS HB2 H -31.211 -15.703 -1.115 1.00 . A A . 78 HIS HB2 1 1
16 40852 1 1 78 HIS HB3 H -29.601 -16.300 -0.750 1.00 . A A . 78 HIS HB3 1 1
16 40853 1 1 78 HIS HD1 H -28.544 -13.966 -0.930 1.00 . A A . 78 HIS HD1 1 1
16 40854 1 1 78 HIS HD2 H -30.463 -15.194 -4.413 1.00 . A A . 78 HIS HD2 1 1
16 40855 1 1 78 HIS HE1 H -27.829 -12.341 -2.713 1.00 . A A . 78 HIS HE1 1 1
16 40856 1 1 78 HIS HE2 H -29.151 -12.995 -4.758 1.00 . A A . 78 HIS HE2 1 1
16 40857 1 1 78 HIS N N -29.414 -17.903 -2.973 1.00 . A A . 78 HIS N 1 1
16 40858 1 1 78 HIS ND1 N -28.844 -14.026 -1.870 1.00 . A A . 78 HIS ND1 1 1
16 40859 1 1 78 HIS NE2 N -29.096 -13.547 -3.942 1.00 . A A . 78 HIS NE2 1 1
16 40860 1 1 78 HIS O O -32.576 -16.297 -3.140 1.00 . A A . 78 HIS O 1 1
16 40861 1 1 79 HIS C C -33.926 -18.861 -5.109 1.00 . A A . 79 HIS C 1 1
16 40862 1 1 79 HIS CA C -32.775 -17.900 -5.375 1.00 . A A . 79 HIS CA 1 1
16 40863 1 1 79 HIS CB C -32.136 -18.181 -6.739 1.00 . A A . 79 HIS CB 1 1
16 40864 1 1 79 HIS CD2 C -33.891 -18.884 -8.517 1.00 . A A . 79 HIS CD2 1 1
16 40865 1 1 79 HIS CE1 C -34.040 -16.983 -9.590 1.00 . A A . 79 HIS CE1 1 1
16 40866 1 1 79 HIS CG C -33.061 -18.006 -7.905 1.00 . A A . 79 HIS CG 1 1
16 40867 1 1 79 HIS H H -31.117 -18.753 -4.369 1.00 . A A . 79 HIS H 1 1
16 40868 1 1 79 HIS HA H -33.153 -16.889 -5.362 1.00 . A A . 79 HIS HA 1 1
16 40869 1 1 79 HIS HB2 H -31.301 -17.513 -6.881 1.00 . A A . 79 HIS HB2 1 1
16 40870 1 1 79 HIS HB3 H -31.779 -19.201 -6.752 1.00 . A A . 79 HIS HB3 1 1
16 40871 1 1 79 HIS HD1 H -32.702 -15.981 -8.403 1.00 . A A . 79 HIS HD1 1 1
16 40872 1 1 79 HIS HD2 H -34.052 -19.916 -8.236 1.00 . A A . 79 HIS HD2 1 1
16 40873 1 1 79 HIS HE1 H -34.323 -16.227 -10.308 1.00 . A A . 79 HIS HE1 1 1
16 40874 1 1 79 HIS HE2 H -34.982 -18.658 -10.291 1.00 . A A . 79 HIS HE2 1 1
16 40875 1 1 79 HIS N N -31.773 -18.019 -4.325 1.00 . A A . 79 HIS N 1 1
16 40876 1 1 79 HIS ND1 N -33.179 -16.823 -8.602 1.00 . A A . 79 HIS ND1 1 1
16 40877 1 1 79 HIS NE2 N -34.487 -18.224 -9.560 1.00 . A A . 79 HIS NE2 1 1
16 40878 1 1 79 HIS O O -35.097 -18.515 -5.276 1.00 . A A . 79 HIS O 1 1
16 40879 1 1 80 HIS C C -34.060 -21.961 -3.222 1.00 . A A . 80 HIS C 1 1
16 40880 1 1 80 HIS CA C -34.563 -21.087 -4.369 1.00 . A A . 80 HIS CA 1 1
16 40881 1 1 80 HIS CB C -34.855 -21.954 -5.602 1.00 . A A . 80 HIS CB 1 1
16 40882 1 1 80 HIS CD2 C -36.195 -23.971 -4.646 1.00 . A A . 80 HIS CD2 1 1
16 40883 1 1 80 HIS CE1 C -38.029 -23.713 -5.810 1.00 . A A . 80 HIS CE1 1 1
16 40884 1 1 80 HIS CG C -36.023 -22.886 -5.440 1.00 . A A . 80 HIS CG 1 1
16 40885 1 1 80 HIS H H -32.618 -20.282 -4.601 1.00 . A A . 80 HIS H 1 1
16 40886 1 1 80 HIS HA H -35.472 -20.592 -4.061 1.00 . A A . 80 HIS HA 1 1
16 40887 1 1 80 HIS HB2 H -35.066 -21.309 -6.440 1.00 . A A . 80 HIS HB2 1 1
16 40888 1 1 80 HIS HB3 H -33.982 -22.551 -5.826 1.00 . A A . 80 HIS HB3 1 1
16 40889 1 1 80 HIS HD1 H -37.381 -22.056 -6.828 1.00 . A A . 80 HIS HD1 1 1
16 40890 1 1 80 HIS HD2 H -35.477 -24.373 -3.945 1.00 . A A . 80 HIS HD2 1 1
16 40891 1 1 80 HIS HE1 H -39.021 -23.858 -6.211 1.00 . A A . 80 HIS HE1 1 1
16 40892 1 1 80 HIS HE2 H -37.922 -25.123 -4.327 1.00 . A A . 80 HIS HE2 1 1
16 40893 1 1 80 HIS N N -33.579 -20.068 -4.691 1.00 . A A . 80 HIS N 1 1
16 40894 1 1 80 HIS ND1 N -37.191 -22.755 -6.157 1.00 . A A . 80 HIS ND1 1 1
16 40895 1 1 80 HIS NE2 N -37.450 -24.466 -4.894 1.00 . A A . 80 HIS NE2 1 1
16 40896 1 1 80 HIS O O -34.844 -22.408 -2.385 1.00 . A A . 80 HIS O 1 1
16 40897 1 1 81 HIS C C -32.280 -22.498 -0.776 1.00 . A A . 81 HIS C 1 1
16 40898 1 1 81 HIS CA C -32.160 -23.076 -2.178 1.00 . A A . 81 HIS CA 1 1
16 40899 1 1 81 HIS CB C -30.695 -23.377 -2.503 1.00 . A A . 81 HIS CB 1 1
16 40900 1 1 81 HIS CD2 C -30.353 -25.852 -3.190 1.00 . A A . 81 HIS CD2 1 1
16 40901 1 1 81 HIS CE1 C -30.338 -25.590 -5.362 1.00 . A A . 81 HIS CE1 1 1
16 40902 1 1 81 HIS CG C -30.521 -24.534 -3.440 1.00 . A A . 81 HIS CG 1 1
16 40903 1 1 81 HIS H H -32.158 -21.744 -3.833 1.00 . A A . 81 HIS H 1 1
16 40904 1 1 81 HIS HA H -32.713 -24.002 -2.207 1.00 . A A . 81 HIS HA 1 1
16 40905 1 1 81 HIS HB2 H -30.250 -22.507 -2.964 1.00 . A A . 81 HIS HB2 1 1
16 40906 1 1 81 HIS HB3 H -30.169 -23.604 -1.588 1.00 . A A . 81 HIS HB3 1 1
16 40907 1 1 81 HIS HD1 H -30.599 -23.553 -5.315 1.00 . A A . 81 HIS HD1 1 1
16 40908 1 1 81 HIS HD2 H -30.323 -26.322 -2.217 1.00 . A A . 81 HIS HD2 1 1
16 40909 1 1 81 HIS HE1 H -30.296 -25.794 -6.422 1.00 . A A . 81 HIS HE1 1 1
16 40910 1 1 81 HIS HE2 H -29.915 -27.412 -4.529 1.00 . A A . 81 HIS HE2 1 1
16 40911 1 1 81 HIS N N -32.749 -22.190 -3.180 1.00 . A A . 81 HIS N 1 1
16 40912 1 1 81 HIS ND1 N -30.506 -24.404 -4.810 1.00 . A A . 81 HIS ND1 1 1
16 40913 1 1 81 HIS NE2 N -30.240 -26.487 -4.402 1.00 . A A . 81 HIS NE2 1 1
16 40914 1 1 81 HIS O O -32.819 -23.148 0.121 1.00 . A A . 81 HIS O 1 1
16 40915 1 1 82 HIS C C -32.509 -19.270 0.601 1.00 . A A . 82 HIS C 1 1
16 40916 1 1 82 HIS CA C -31.893 -20.656 0.730 1.00 . A A . 82 HIS CA 1 1
16 40917 1 1 82 HIS CB C -30.534 -20.570 1.430 1.00 . A A . 82 HIS CB 1 1
16 40918 1 1 82 HIS CD2 C -31.363 -21.021 3.848 1.00 . A A . 82 HIS CD2 1 1
16 40919 1 1 82 HIS CE1 C -30.278 -19.418 4.874 1.00 . A A . 82 HIS CE1 1 1
16 40920 1 1 82 HIS CG C -30.649 -20.349 2.911 1.00 . A A . 82 HIS CG 1 1
16 40921 1 1 82 HIS H H -31.326 -20.816 -1.310 1.00 . A A . 82 HIS H 1 1
16 40922 1 1 82 HIS HA H -32.551 -21.266 1.328 1.00 . A A . 82 HIS HA 1 1
16 40923 1 1 82 HIS HB2 H -29.993 -21.492 1.270 1.00 . A A . 82 HIS HB2 1 1
16 40924 1 1 82 HIS HB3 H -29.972 -19.749 1.013 1.00 . A A . 82 HIS HB3 1 1
16 40925 1 1 82 HIS HD1 H -29.365 -18.691 3.194 1.00 . A A . 82 HIS HD1 1 1
16 40926 1 1 82 HIS HD2 H -32.012 -21.868 3.673 1.00 . A A . 82 HIS HD2 1 1
16 40927 1 1 82 HIS HE1 H -29.904 -18.762 5.645 1.00 . A A . 82 HIS HE1 1 1
16 40928 1 1 82 HIS HE2 H -31.526 -20.671 5.918 1.00 . A A . 82 HIS HE2 1 1
16 40929 1 1 82 HIS N N -31.779 -21.289 -0.574 1.00 . A A . 82 HIS N 1 1
16 40930 1 1 82 HIS ND1 N -29.979 -19.351 3.590 1.00 . A A . 82 HIS ND1 1 1
16 40931 1 1 82 HIS NE2 N -31.114 -20.421 5.055 1.00 . A A . 82 HIS NE2 1 1
16 40932 1 1 82 HIS O O -31.802 -18.266 0.500 1.00 . A A . 82 HIS O 1 1
16 40933 1 1 83 HIS C C -35.824 -18.083 1.361 1.00 . A A . 83 HIS C 1 1
16 40934 1 1 83 HIS CA C -34.560 -17.977 0.512 1.00 . A A . 83 HIS CA 1 1
16 40935 1 1 83 HIS CB C -34.914 -17.640 -0.941 1.00 . A A . 83 HIS CB 1 1
16 40936 1 1 83 HIS CD2 C -35.055 -15.130 -1.581 1.00 . A A . 83 HIS CD2 1 1
16 40937 1 1 83 HIS CE1 C -37.156 -14.787 -1.072 1.00 . A A . 83 HIS CE1 1 1
16 40938 1 1 83 HIS CG C -35.556 -16.298 -1.116 1.00 . A A . 83 HIS CG 1 1
16 40939 1 1 83 HIS H H -34.336 -20.074 0.593 1.00 . A A . 83 HIS H 1 1
16 40940 1 1 83 HIS HA H -33.929 -17.198 0.915 1.00 . A A . 83 HIS HA 1 1
16 40941 1 1 83 HIS HB2 H -34.012 -17.653 -1.534 1.00 . A A . 83 HIS HB2 1 1
16 40942 1 1 83 HIS HB3 H -35.598 -18.384 -1.320 1.00 . A A . 83 HIS HB3 1 1
16 40943 1 1 83 HIS HD1 H -37.503 -16.698 -0.414 1.00 . A A . 83 HIS HD1 1 1
16 40944 1 1 83 HIS HD2 H -34.043 -14.959 -1.921 1.00 . A A . 83 HIS HD2 1 1
16 40945 1 1 83 HIS HE1 H -38.115 -14.312 -0.929 1.00 . A A . 83 HIS HE1 1 1
16 40946 1 1 83 HIS HE2 H -36.065 -13.346 -2.031 1.00 . A A . 83 HIS HE2 1 1
16 40947 1 1 83 HIS N N -33.830 -19.230 0.575 1.00 . A A . 83 HIS N 1 1
16 40948 1 1 83 HIS ND1 N -36.874 -16.048 -0.804 1.00 . A A . 83 HIS ND1 1 1
16 40949 1 1 83 HIS NE2 N -36.070 -14.207 -1.545 1.00 . A A . 83 HIS NE2 1 1
16 40950 1 1 83 HIS O O -35.724 -17.931 2.592 1.00 . A A . 83 HIS O 1 1
16 40951 1 1 83 HIS OXT O -36.909 -18.321 0.794 1.00 . A A . 83 HIS OXT 1 1
16 40952 2 1 1 MET C C 9.106 0.767 -17.810 1.00 . B B . 1 MET C 1 1
16 40953 2 1 1 MET CA C 10.218 1.580 -17.151 1.00 . B B . 1 MET CA 1 1
16 40954 2 1 1 MET CB C 10.418 1.129 -15.695 1.00 . B B . 1 MET CB 1 1
16 40955 2 1 1 MET CE C 12.082 -2.315 -14.017 1.00 . B B . 1 MET CE 1 1
16 40956 2 1 1 MET CG C 11.003 -0.267 -15.545 1.00 . B B . 1 MET CG 1 1
16 40957 2 1 1 MET HA H 11.136 1.436 -17.702 1.00 . B B . 1 MET HA 1 1
16 40958 2 1 1 MET HB2 H 11.082 1.825 -15.207 1.00 . B B . 1 MET HB2 1 1
16 40959 2 1 1 MET HB3 H 9.461 1.148 -15.193 1.00 . B B . 1 MET HB3 1 1
16 40960 2 1 1 MET HE1 H 12.290 -2.735 -13.044 1.00 . B B . 1 MET HE1 1 1
16 40961 2 1 1 MET HE2 H 13.008 -2.177 -14.555 1.00 . B B . 1 MET HE2 1 1
16 40962 2 1 1 MET HE3 H 11.440 -2.983 -14.570 1.00 . B B . 1 MET HE3 1 1
16 40963 2 1 1 MET HG2 H 10.325 -0.976 -15.996 1.00 . B B . 1 MET HG2 1 1
16 40964 2 1 1 MET HG3 H 11.952 -0.303 -16.063 1.00 . B B . 1 MET HG3 1 1
16 40965 2 1 1 MET N N 9.868 3.018 -17.188 1.00 . B B . 1 MET N 1 1
16 40966 2 1 1 MET O O 7.936 1.126 -17.699 1.00 . B B . 1 MET O 1 1
16 40967 2 1 1 MET SD S 11.266 -0.731 -13.823 1.00 . B B . 1 MET SD 1 1
16 40968 2 1 2 PRO C C 7.382 -1.688 -18.229 1.00 . B B . 2 PRO C 1 1
16 40969 2 1 2 PRO CA C 8.474 -1.203 -19.181 1.00 . B B . 2 PRO CA 1 1
16 40970 2 1 2 PRO CB C 9.322 -2.383 -19.662 1.00 . B B . 2 PRO CB 1 1
16 40971 2 1 2 PRO CD C 10.842 -0.752 -18.804 1.00 . B B . 2 PRO CD 1 1
16 40972 2 1 2 PRO CG C 10.680 -1.809 -19.861 1.00 . B B . 2 PRO CG 1 1
16 40973 2 1 2 PRO HA H 8.016 -0.721 -20.031 1.00 . B B . 2 PRO HA 1 1
16 40974 2 1 2 PRO HB2 H 9.324 -3.159 -18.910 1.00 . B B . 2 PRO HB2 1 1
16 40975 2 1 2 PRO HB3 H 8.918 -2.769 -20.587 1.00 . B B . 2 PRO HB3 1 1
16 40976 2 1 2 PRO HD2 H 11.295 -1.170 -17.916 1.00 . B B . 2 PRO HD2 1 1
16 40977 2 1 2 PRO HD3 H 11.433 0.069 -19.180 1.00 . B B . 2 PRO HD3 1 1
16 40978 2 1 2 PRO HG2 H 11.427 -2.580 -19.738 1.00 . B B . 2 PRO HG2 1 1
16 40979 2 1 2 PRO HG3 H 10.750 -1.371 -20.843 1.00 . B B . 2 PRO HG3 1 1
16 40980 2 1 2 PRO N N 9.458 -0.319 -18.531 1.00 . B B . 2 PRO N 1 1
16 40981 2 1 2 PRO O O 6.262 -1.972 -18.651 1.00 . B B . 2 PRO O 1 1
16 40982 2 1 3 ILE C C 6.593 -1.108 -14.871 1.00 . B B . 3 ILE C 1 1
16 40983 2 1 3 ILE CA C 6.739 -2.186 -15.940 1.00 . B B . 3 ILE CA 1 1
16 40984 2 1 3 ILE CB C 7.129 -3.519 -15.263 1.00 . B B . 3 ILE CB 1 1
16 40985 2 1 3 ILE CD1 C 8.912 -4.635 -13.821 1.00 . B B . 3 ILE CD1 1 1
16 40986 2 1 3 ILE CG1 C 8.512 -3.408 -14.612 1.00 . B B . 3 ILE CG1 1 1
16 40987 2 1 3 ILE CG2 C 7.100 -4.656 -16.274 1.00 . B B . 3 ILE CG2 1 1
16 40988 2 1 3 ILE H H 8.619 -1.556 -16.668 1.00 . B B . 3 ILE H 1 1
16 40989 2 1 3 ILE HA H 5.788 -2.322 -16.433 1.00 . B B . 3 ILE HA 1 1
16 40990 2 1 3 ILE HB H 6.397 -3.734 -14.499 1.00 . B B . 3 ILE HB 1 1
16 40991 2 1 3 ILE HD11 H 8.186 -4.816 -13.043 1.00 . B B . 3 ILE HD11 1 1
16 40992 2 1 3 ILE HD12 H 9.884 -4.475 -13.375 1.00 . B B . 3 ILE HD12 1 1
16 40993 2 1 3 ILE HD13 H 8.955 -5.491 -14.479 1.00 . B B . 3 ILE HD13 1 1
16 40994 2 1 3 ILE HG12 H 9.253 -3.254 -15.381 1.00 . B B . 3 ILE HG12 1 1
16 40995 2 1 3 ILE HG13 H 8.515 -2.563 -13.939 1.00 . B B . 3 ILE HG13 1 1
16 40996 2 1 3 ILE HG21 H 7.359 -5.582 -15.783 1.00 . B B . 3 ILE HG21 1 1
16 40997 2 1 3 ILE HG22 H 7.812 -4.455 -17.062 1.00 . B B . 3 ILE HG22 1 1
16 40998 2 1 3 ILE HG23 H 6.109 -4.736 -16.695 1.00 . B B . 3 ILE HG23 1 1
16 40999 2 1 3 ILE N N 7.709 -1.779 -16.946 1.00 . B B . 3 ILE N 1 1
16 41000 2 1 3 ILE O O 7.503 -0.301 -14.671 1.00 . B B . 3 ILE O 1 1
16 41001 2 1 4 THR C C 5.075 1.274 -13.572 1.00 . B B . 4 THR C 1 1
16 41002 2 1 4 THR CA C 5.168 -0.183 -13.102 1.00 . B B . 4 THR CA 1 1
16 41003 2 1 4 THR CB C 6.225 -0.315 -11.983 1.00 . B B . 4 THR CB 1 1
16 41004 2 1 4 THR CG2 C 5.815 0.482 -10.752 1.00 . B B . 4 THR CG2 1 1
16 41005 2 1 4 THR H H 4.750 -1.744 -14.457 1.00 . B B . 4 THR H 1 1
16 41006 2 1 4 THR HA H 4.212 -0.457 -12.681 1.00 . B B . 4 THR HA 1 1
16 41007 2 1 4 THR HB H 7.168 0.068 -12.348 1.00 . B B . 4 THR HB 1 1
16 41008 2 1 4 THR HG1 H 7.158 -1.798 -11.068 1.00 . B B . 4 THR HG1 1 1
16 41009 2 1 4 THR HG21 H 4.875 0.105 -10.374 1.00 . B B . 4 THR HG21 1 1
16 41010 2 1 4 THR HG22 H 5.703 1.522 -11.019 1.00 . B B . 4 THR HG22 1 1
16 41011 2 1 4 THR HG23 H 6.575 0.384 -9.990 1.00 . B B . 4 THR HG23 1 1
16 41012 2 1 4 THR N N 5.442 -1.102 -14.204 1.00 . B B . 4 THR N 1 1
16 41013 2 1 4 THR O O 3.982 1.786 -13.805 1.00 . B B . 4 THR O 1 1
16 41014 2 1 4 THR OG1 O 6.382 -1.698 -11.625 1.00 . B B . 4 THR OG1 1 1
16 41015 2 1 5 SER C C 6.296 3.557 -15.573 1.00 . B B . 5 SER C 1 1
16 41016 2 1 5 SER CA C 6.226 3.345 -14.065 1.00 . B B . 5 SER CA 1 1
16 41017 2 1 5 SER CB C 7.400 4.036 -13.380 1.00 . B B . 5 SER CB 1 1
16 41018 2 1 5 SER H H 7.063 1.448 -13.646 1.00 . B B . 5 SER H 1 1
16 41019 2 1 5 SER HA H 5.307 3.774 -13.698 1.00 . B B . 5 SER HA 1 1
16 41020 2 1 5 SER HB2 H 8.321 3.723 -13.844 1.00 . B B . 5 SER HB2 1 1
16 41021 2 1 5 SER HB3 H 7.287 5.105 -13.483 1.00 . B B . 5 SER HB3 1 1
16 41022 2 1 5 SER HG H 8.099 4.278 -11.561 1.00 . B B . 5 SER HG 1 1
16 41023 2 1 5 SER N N 6.213 1.929 -13.736 1.00 . B B . 5 SER N 1 1
16 41024 2 1 5 SER O O 7.381 3.634 -16.154 1.00 . B B . 5 SER O 1 1
16 41025 2 1 5 SER OG O 7.447 3.713 -12.000 1.00 . B B . 5 SER OG 1 1
16 41026 2 1 6 LYS C C 4.416 5.229 -17.896 1.00 . B B . 6 LYS C 1 1
16 41027 2 1 6 LYS CA C 5.036 3.857 -17.638 1.00 . B B . 6 LYS CA 1 1
16 41028 2 1 6 LYS CB C 4.151 2.792 -18.292 1.00 . B B . 6 LYS CB 1 1
16 41029 2 1 6 LYS CD C 3.407 0.404 -18.426 1.00 . B B . 6 LYS CD 1 1
16 41030 2 1 6 LYS CE C 3.436 -0.951 -17.741 1.00 . B B . 6 LYS CE 1 1
16 41031 2 1 6 LYS CG C 4.391 1.376 -17.796 1.00 . B B . 6 LYS CG 1 1
16 41032 2 1 6 LYS H H 4.306 3.493 -15.688 1.00 . B B . 6 LYS H 1 1
16 41033 2 1 6 LYS HA H 6.028 3.820 -18.063 1.00 . B B . 6 LYS HA 1 1
16 41034 2 1 6 LYS HB2 H 3.119 3.039 -18.102 1.00 . B B . 6 LYS HB2 1 1
16 41035 2 1 6 LYS HB3 H 4.322 2.809 -19.359 1.00 . B B . 6 LYS HB3 1 1
16 41036 2 1 6 LYS HD2 H 2.411 0.813 -18.347 1.00 . B B . 6 LYS HD2 1 1
16 41037 2 1 6 LYS HD3 H 3.662 0.276 -19.469 1.00 . B B . 6 LYS HD3 1 1
16 41038 2 1 6 LYS HE2 H 4.431 -1.362 -17.826 1.00 . B B . 6 LYS HE2 1 1
16 41039 2 1 6 LYS HE3 H 3.191 -0.818 -16.699 1.00 . B B . 6 LYS HE3 1 1
16 41040 2 1 6 LYS HG2 H 5.396 1.078 -18.054 1.00 . B B . 6 LYS HG2 1 1
16 41041 2 1 6 LYS HG3 H 4.271 1.355 -16.723 1.00 . B B . 6 LYS HG3 1 1
16 41042 2 1 6 LYS HZ1 H 2.776 -2.162 -19.314 1.00 . B B . 6 LYS HZ1 1 1
16 41043 2 1 6 LYS HZ2 H 1.523 -1.472 -18.402 1.00 . B B . 6 LYS HZ2 1 1
16 41044 2 1 6 LYS HZ3 H 2.410 -2.773 -17.769 1.00 . B B . 6 LYS HZ3 1 1
16 41045 2 1 6 LYS N N 5.131 3.622 -16.202 1.00 . B B . 6 LYS N 1 1
16 41046 2 1 6 LYS NZ N 2.469 -1.905 -18.348 1.00 . B B . 6 LYS NZ 1 1
16 41047 2 1 6 LYS O O 4.014 5.540 -19.017 1.00 . B B . 6 LYS O 1 1
16 41048 2 1 7 TYR C C 4.451 8.503 -16.818 1.00 . B B . 7 TYR C 1 1
16 41049 2 1 7 TYR CA C 3.564 7.274 -16.894 1.00 . B B . 7 TYR CA 1 1
16 41050 2 1 7 TYR CB C 2.581 7.281 -15.722 1.00 . B B . 7 TYR CB 1 1
16 41051 2 1 7 TYR CD1 C 0.797 5.588 -16.264 1.00 . B B . 7 TYR CD1 1 1
16 41052 2 1 7 TYR CD2 C 2.426 5.033 -14.614 1.00 . B B . 7 TYR CD2 1 1
16 41053 2 1 7 TYR CE1 C 0.207 4.354 -16.102 1.00 . B B . 7 TYR CE1 1 1
16 41054 2 1 7 TYR CE2 C 1.848 3.796 -14.453 1.00 . B B . 7 TYR CE2 1 1
16 41055 2 1 7 TYR CG C 1.915 5.948 -15.524 1.00 . B B . 7 TYR CG 1 1
16 41056 2 1 7 TYR CZ C 0.737 3.462 -15.198 1.00 . B B . 7 TYR CZ 1 1
16 41057 2 1 7 TYR H H 4.866 5.834 -16.050 1.00 . B B . 7 TYR H 1 1
16 41058 2 1 7 TYR HA H 3.012 7.290 -17.820 1.00 . B B . 7 TYR HA 1 1
16 41059 2 1 7 TYR HB2 H 3.109 7.533 -14.813 1.00 . B B . 7 TYR HB2 1 1
16 41060 2 1 7 TYR HB3 H 1.811 8.017 -15.906 1.00 . B B . 7 TYR HB3 1 1
16 41061 2 1 7 TYR HD1 H 0.384 6.292 -16.972 1.00 . B B . 7 TYR HD1 1 1
16 41062 2 1 7 TYR HD2 H 3.295 5.300 -14.030 1.00 . B B . 7 TYR HD2 1 1
16 41063 2 1 7 TYR HE1 H -0.664 4.090 -16.685 1.00 . B B . 7 TYR HE1 1 1
16 41064 2 1 7 TYR HE2 H 2.265 3.100 -13.740 1.00 . B B . 7 TYR HE2 1 1
16 41065 2 1 7 TYR HH H 0.221 1.945 -14.135 1.00 . B B . 7 TYR HH 1 1
16 41066 2 1 7 TYR N N 4.355 6.048 -16.856 1.00 . B B . 7 TYR N 1 1
16 41067 2 1 7 TYR O O 5.676 8.403 -16.873 1.00 . B B . 7 TYR O 1 1
16 41068 2 1 7 TYR OH O 0.159 2.226 -15.054 1.00 . B B . 7 TYR OH 1 1
16 41069 2 1 8 THR C C 5.207 10.976 -15.183 1.00 . B B . 8 THR C 1 1
16 41070 2 1 8 THR CA C 4.520 10.916 -16.544 1.00 . B B . 8 THR CA 1 1
16 41071 2 1 8 THR CB C 3.544 12.100 -16.671 1.00 . B B . 8 THR CB 1 1
16 41072 2 1 8 THR CG2 C 4.291 13.400 -16.916 1.00 . B B . 8 THR CG2 1 1
16 41073 2 1 8 THR H H 2.832 9.666 -16.716 1.00 . B B . 8 THR H 1 1
16 41074 2 1 8 THR HA H 5.261 10.991 -17.325 1.00 . B B . 8 THR HA 1 1
16 41075 2 1 8 THR HB H 2.986 12.188 -15.750 1.00 . B B . 8 THR HB 1 1
16 41076 2 1 8 THR HG1 H 2.923 12.359 -18.538 1.00 . B B . 8 THR HG1 1 1
16 41077 2 1 8 THR HG21 H 3.583 14.212 -16.993 1.00 . B B . 8 THR HG21 1 1
16 41078 2 1 8 THR HG22 H 4.852 13.324 -17.836 1.00 . B B . 8 THR HG22 1 1
16 41079 2 1 8 THR HG23 H 4.969 13.590 -16.096 1.00 . B B . 8 THR HG23 1 1
16 41080 2 1 8 THR N N 3.815 9.659 -16.696 1.00 . B B . 8 THR N 1 1
16 41081 2 1 8 THR O O 4.539 11.036 -14.146 1.00 . B B . 8 THR O 1 1
16 41082 2 1 8 THR OG1 O 2.632 11.861 -17.751 1.00 . B B . 8 THR OG1 1 1
16 41083 2 1 9 ASP C C 6.978 12.274 -13.192 1.00 . B B . 9 ASP C 1 1
16 41084 2 1 9 ASP CA C 7.326 11.015 -13.967 1.00 . B B . 9 ASP CA 1 1
16 41085 2 1 9 ASP CB C 8.821 11.022 -14.291 1.00 . B B . 9 ASP CB 1 1
16 41086 2 1 9 ASP CG C 9.248 9.843 -15.134 1.00 . B B . 9 ASP CG 1 1
16 41087 2 1 9 ASP H H 6.998 10.859 -16.054 1.00 . B B . 9 ASP H 1 1
16 41088 2 1 9 ASP HA H 7.094 10.151 -13.363 1.00 . B B . 9 ASP HA 1 1
16 41089 2 1 9 ASP HB2 H 9.061 11.926 -14.826 1.00 . B B . 9 ASP HB2 1 1
16 41090 2 1 9 ASP HB3 H 9.381 11.000 -13.366 1.00 . B B . 9 ASP HB3 1 1
16 41091 2 1 9 ASP N N 6.533 10.942 -15.194 1.00 . B B . 9 ASP N 1 1
16 41092 2 1 9 ASP O O 6.913 12.261 -11.961 1.00 . B B . 9 ASP O 1 1
16 41093 2 1 9 ASP OD1 O 9.082 9.905 -16.372 1.00 . B B . 9 ASP OD1 1 1
16 41094 2 1 9 ASP OD2 O 9.761 8.855 -14.574 1.00 . B B . 9 ASP OD2 1 1
16 41095 2 1 10 GLU C C 5.140 14.464 -12.466 1.00 . B B . 10 GLU C 1 1
16 41096 2 1 10 GLU CA C 6.365 14.629 -13.352 1.00 . B B . 10 GLU CA 1 1
16 41097 2 1 10 GLU CB C 6.075 15.648 -14.456 1.00 . B B . 10 GLU CB 1 1
16 41098 2 1 10 GLU CD C 5.205 17.946 -15.043 1.00 . B B . 10 GLU CD 1 1
16 41099 2 1 10 GLU CG C 5.615 17.000 -13.934 1.00 . B B . 10 GLU CG 1 1
16 41100 2 1 10 GLU H H 6.840 13.286 -14.912 1.00 . B B . 10 GLU H 1 1
16 41101 2 1 10 GLU HA H 7.189 14.984 -12.752 1.00 . B B . 10 GLU HA 1 1
16 41102 2 1 10 GLU HB2 H 6.974 15.796 -15.036 1.00 . B B . 10 GLU HB2 1 1
16 41103 2 1 10 GLU HB3 H 5.303 15.253 -15.100 1.00 . B B . 10 GLU HB3 1 1
16 41104 2 1 10 GLU HG2 H 4.769 16.851 -13.281 1.00 . B B . 10 GLU HG2 1 1
16 41105 2 1 10 GLU HG3 H 6.423 17.451 -13.376 1.00 . B B . 10 GLU HG3 1 1
16 41106 2 1 10 GLU N N 6.747 13.353 -13.934 1.00 . B B . 10 GLU N 1 1
16 41107 2 1 10 GLU O O 5.188 14.755 -11.273 1.00 . B B . 10 GLU O 1 1
16 41108 2 1 10 GLU OE1 O 4.036 17.880 -15.484 1.00 . B B . 10 GLU OE1 1 1
16 41109 2 1 10 GLU OE2 O 6.046 18.760 -15.476 1.00 . B B . 10 GLU OE2 1 1
16 41110 2 1 11 GLN C C 2.939 12.931 -11.112 1.00 . B B . 11 GLN C 1 1
16 41111 2 1 11 GLN CA C 2.796 13.845 -12.324 1.00 . B B . 11 GLN CA 1 1
16 41112 2 1 11 GLN CB C 1.668 13.346 -13.232 1.00 . B B . 11 GLN CB 1 1
16 41113 2 1 11 GLN CD C -0.842 12.989 -13.439 1.00 . B B . 11 GLN CD 1 1
16 41114 2 1 11 GLN CG C 0.328 13.251 -12.512 1.00 . B B . 11 GLN CG 1 1
16 41115 2 1 11 GLN H H 4.112 13.647 -13.974 1.00 . B B . 11 GLN H 1 1
16 41116 2 1 11 GLN HA H 2.541 14.834 -11.973 1.00 . B B . 11 GLN HA 1 1
16 41117 2 1 11 GLN HB2 H 1.562 14.026 -14.064 1.00 . B B . 11 GLN HB2 1 1
16 41118 2 1 11 GLN HB3 H 1.925 12.367 -13.605 1.00 . B B . 11 GLN HB3 1 1
16 41119 2 1 11 GLN HE21 H 0.324 11.992 -14.697 1.00 . B B . 11 GLN HE21 1 1
16 41120 2 1 11 GLN HE22 H -1.334 12.125 -15.155 1.00 . B B . 11 GLN HE22 1 1
16 41121 2 1 11 GLN HG2 H 0.379 12.445 -11.797 1.00 . B B . 11 GLN HG2 1 1
16 41122 2 1 11 GLN HG3 H 0.151 14.180 -11.990 1.00 . B B . 11 GLN HG3 1 1
16 41123 2 1 11 GLN N N 4.056 13.958 -13.047 1.00 . B B . 11 GLN N 1 1
16 41124 2 1 11 GLN NE2 N -0.593 12.297 -14.539 1.00 . B B . 11 GLN NE2 1 1
16 41125 2 1 11 GLN O O 2.395 13.226 -10.050 1.00 . B B . 11 GLN O 1 1
16 41126 2 1 11 GLN OE1 O -1.968 13.405 -13.160 1.00 . B B . 11 GLN OE1 1 1
16 41127 2 1 12 VAL C C 4.543 11.708 -8.974 1.00 . B B . 12 VAL C 1 1
16 41128 2 1 12 VAL CA C 3.932 10.933 -10.141 1.00 . B B . 12 VAL CA 1 1
16 41129 2 1 12 VAL CB C 4.873 9.763 -10.522 1.00 . B B . 12 VAL CB 1 1
16 41130 2 1 12 VAL CG1 C 5.215 8.923 -9.301 1.00 . B B . 12 VAL CG1 1 1
16 41131 2 1 12 VAL CG2 C 4.250 8.884 -11.597 1.00 . B B . 12 VAL CG2 1 1
16 41132 2 1 12 VAL H H 4.076 11.634 -12.141 1.00 . B B . 12 VAL H 1 1
16 41133 2 1 12 VAL HA H 2.983 10.521 -9.828 1.00 . B B . 12 VAL HA 1 1
16 41134 2 1 12 VAL HB H 5.789 10.180 -10.915 1.00 . B B . 12 VAL HB 1 1
16 41135 2 1 12 VAL HG11 H 5.722 9.538 -8.572 1.00 . B B . 12 VAL HG11 1 1
16 41136 2 1 12 VAL HG12 H 5.858 8.106 -9.594 1.00 . B B . 12 VAL HG12 1 1
16 41137 2 1 12 VAL HG13 H 4.306 8.529 -8.869 1.00 . B B . 12 VAL HG13 1 1
16 41138 2 1 12 VAL HG21 H 3.292 8.520 -11.254 1.00 . B B . 12 VAL HG21 1 1
16 41139 2 1 12 VAL HG22 H 4.901 8.041 -11.793 1.00 . B B . 12 VAL HG22 1 1
16 41140 2 1 12 VAL HG23 H 4.118 9.456 -12.502 1.00 . B B . 12 VAL HG23 1 1
16 41141 2 1 12 VAL N N 3.683 11.835 -11.263 1.00 . B B . 12 VAL N 1 1
16 41142 2 1 12 VAL O O 4.054 11.641 -7.848 1.00 . B B . 12 VAL O 1 1
16 41143 2 1 13 GLU C C 5.365 14.319 -7.653 1.00 . B B . 13 GLU C 1 1
16 41144 2 1 13 GLU CA C 6.281 13.256 -8.254 1.00 . B B . 13 GLU CA 1 1
16 41145 2 1 13 GLU CB C 7.516 13.927 -8.856 1.00 . B B . 13 GLU CB 1 1
16 41146 2 1 13 GLU CD C 9.439 15.519 -8.478 1.00 . B B . 13 GLU CD 1 1
16 41147 2 1 13 GLU CG C 8.355 14.682 -7.837 1.00 . B B . 13 GLU CG 1 1
16 41148 2 1 13 GLU H H 5.899 12.517 -10.203 1.00 . B B . 13 GLU H 1 1
16 41149 2 1 13 GLU HA H 6.594 12.580 -7.472 1.00 . B B . 13 GLU HA 1 1
16 41150 2 1 13 GLU HB2 H 8.136 13.169 -9.312 1.00 . B B . 13 GLU HB2 1 1
16 41151 2 1 13 GLU HB3 H 7.198 14.625 -9.616 1.00 . B B . 13 GLU HB3 1 1
16 41152 2 1 13 GLU HG2 H 7.710 15.333 -7.268 1.00 . B B . 13 GLU HG2 1 1
16 41153 2 1 13 GLU HG3 H 8.820 13.967 -7.172 1.00 . B B . 13 GLU HG3 1 1
16 41154 2 1 13 GLU N N 5.586 12.475 -9.271 1.00 . B B . 13 GLU N 1 1
16 41155 2 1 13 GLU O O 5.301 14.480 -6.433 1.00 . B B . 13 GLU O 1 1
16 41156 2 1 13 GLU OE1 O 10.428 14.944 -8.974 1.00 . B B . 13 GLU OE1 1 1
16 41157 2 1 13 GLU OE2 O 9.303 16.762 -8.496 1.00 . B B . 13 GLU OE2 1 1
16 41158 2 1 14 LYS C C 2.669 15.677 -7.194 1.00 . B B . 14 LYS C 1 1
16 41159 2 1 14 LYS CA C 3.825 16.156 -8.062 1.00 . B B . 14 LYS CA 1 1
16 41160 2 1 14 LYS CB C 3.296 16.967 -9.251 1.00 . B B . 14 LYS CB 1 1
16 41161 2 1 14 LYS CD C 5.601 17.959 -9.519 1.00 . B B . 14 LYS CD 1 1
16 41162 2 1 14 LYS CE C 6.736 18.230 -10.495 1.00 . B B . 14 LYS CE 1 1
16 41163 2 1 14 LYS CG C 4.377 17.402 -10.231 1.00 . B B . 14 LYS CG 1 1
16 41164 2 1 14 LYS H H 4.672 14.809 -9.469 1.00 . B B . 14 LYS H 1 1
16 41165 2 1 14 LYS HA H 4.456 16.797 -7.463 1.00 . B B . 14 LYS HA 1 1
16 41166 2 1 14 LYS HB2 H 2.576 16.366 -9.786 1.00 . B B . 14 LYS HB2 1 1
16 41167 2 1 14 LYS HB3 H 2.804 17.852 -8.875 1.00 . B B . 14 LYS HB3 1 1
16 41168 2 1 14 LYS HD2 H 5.332 18.882 -9.028 1.00 . B B . 14 LYS HD2 1 1
16 41169 2 1 14 LYS HD3 H 5.935 17.242 -8.783 1.00 . B B . 14 LYS HD3 1 1
16 41170 2 1 14 LYS HE2 H 6.935 17.330 -11.058 1.00 . B B . 14 LYS HE2 1 1
16 41171 2 1 14 LYS HE3 H 6.431 19.015 -11.171 1.00 . B B . 14 LYS HE3 1 1
16 41172 2 1 14 LYS HG2 H 4.678 16.550 -10.822 1.00 . B B . 14 LYS HG2 1 1
16 41173 2 1 14 LYS HG3 H 3.972 18.165 -10.881 1.00 . B B . 14 LYS HG3 1 1
16 41174 2 1 14 LYS HZ1 H 7.774 19.407 -9.117 1.00 . B B . 14 LYS HZ1 1 1
16 41175 2 1 14 LYS HZ2 H 8.677 19.001 -10.489 1.00 . B B . 14 LYS HZ2 1 1
16 41176 2 1 14 LYS HZ3 H 8.403 17.837 -9.289 1.00 . B B . 14 LYS HZ3 1 1
16 41177 2 1 14 LYS N N 4.646 15.037 -8.511 1.00 . B B . 14 LYS N 1 1
16 41178 2 1 14 LYS NZ N 7.981 18.648 -9.800 1.00 . B B . 14 LYS NZ 1 1
16 41179 2 1 14 LYS O O 2.289 16.354 -6.238 1.00 . B B . 14 LYS O 1 1
16 41180 2 1 15 ILE C C 1.598 13.479 -5.364 1.00 . B B . 15 ILE C 1 1
16 41181 2 1 15 ILE CA C 1.048 13.937 -6.709 1.00 . B B . 15 ILE CA 1 1
16 41182 2 1 15 ILE CB C 0.349 12.755 -7.416 1.00 . B B . 15 ILE CB 1 1
16 41183 2 1 15 ILE CD1 C -1.055 12.123 -9.449 1.00 . B B . 15 ILE CD1 1 1
16 41184 2 1 15 ILE CG1 C -0.368 13.234 -8.681 1.00 . B B . 15 ILE CG1 1 1
16 41185 2 1 15 ILE CG2 C -0.642 12.079 -6.476 1.00 . B B . 15 ILE CG2 1 1
16 41186 2 1 15 ILE H H 2.430 14.034 -8.318 1.00 . B B . 15 ILE H 1 1
16 41187 2 1 15 ILE HA H 0.314 14.710 -6.537 1.00 . B B . 15 ILE HA 1 1
16 41188 2 1 15 ILE HB H 1.103 12.032 -7.687 1.00 . B B . 15 ILE HB 1 1
16 41189 2 1 15 ILE HD11 H -1.552 12.538 -10.315 1.00 . B B . 15 ILE HD11 1 1
16 41190 2 1 15 ILE HD12 H -1.782 11.642 -8.812 1.00 . B B . 15 ILE HD12 1 1
16 41191 2 1 15 ILE HD13 H -0.322 11.398 -9.769 1.00 . B B . 15 ILE HD13 1 1
16 41192 2 1 15 ILE HG12 H -1.119 13.959 -8.407 1.00 . B B . 15 ILE HG12 1 1
16 41193 2 1 15 ILE HG13 H 0.350 13.699 -9.341 1.00 . B B . 15 ILE HG13 1 1
16 41194 2 1 15 ILE HG21 H -1.131 11.267 -6.993 1.00 . B B . 15 ILE HG21 1 1
16 41195 2 1 15 ILE HG22 H -1.382 12.798 -6.156 1.00 . B B . 15 ILE HG22 1 1
16 41196 2 1 15 ILE HG23 H -0.117 11.694 -5.613 1.00 . B B . 15 ILE HG23 1 1
16 41197 2 1 15 ILE N N 2.114 14.514 -7.519 1.00 . B B . 15 ILE N 1 1
16 41198 2 1 15 ILE O O 0.999 13.739 -4.321 1.00 . B B . 15 ILE O 1 1
16 41199 2 1 16 LEU C C 3.683 13.580 -3.260 1.00 . B B . 16 LEU C 1 1
16 41200 2 1 16 LEU CA C 3.422 12.386 -4.172 1.00 . B B . 16 LEU CA 1 1
16 41201 2 1 16 LEU CB C 4.742 11.686 -4.496 1.00 . B B . 16 LEU CB 1 1
16 41202 2 1 16 LEU CD1 C 5.977 9.811 -5.599 1.00 . B B . 16 LEU CD1 1 1
16 41203 2 1 16 LEU CD2 C 3.955 9.324 -4.220 1.00 . B B . 16 LEU CD2 1 1
16 41204 2 1 16 LEU CG C 4.612 10.318 -5.165 1.00 . B B . 16 LEU CG 1 1
16 41205 2 1 16 LEU H H 3.160 12.603 -6.264 1.00 . B B . 16 LEU H 1 1
16 41206 2 1 16 LEU HA H 2.770 11.694 -3.660 1.00 . B B . 16 LEU HA 1 1
16 41207 2 1 16 LEU HB2 H 5.312 12.329 -5.151 1.00 . B B . 16 LEU HB2 1 1
16 41208 2 1 16 LEU HB3 H 5.291 11.560 -3.577 1.00 . B B . 16 LEU HB3 1 1
16 41209 2 1 16 LEU HD11 H 6.420 10.513 -6.291 1.00 . B B . 16 LEU HD11 1 1
16 41210 2 1 16 LEU HD12 H 5.867 8.851 -6.082 1.00 . B B . 16 LEU HD12 1 1
16 41211 2 1 16 LEU HD13 H 6.614 9.706 -4.735 1.00 . B B . 16 LEU HD13 1 1
16 41212 2 1 16 LEU HD21 H 2.975 9.685 -3.939 1.00 . B B . 16 LEU HD21 1 1
16 41213 2 1 16 LEU HD22 H 4.564 9.212 -3.335 1.00 . B B . 16 LEU HD22 1 1
16 41214 2 1 16 LEU HD23 H 3.857 8.369 -4.713 1.00 . B B . 16 LEU HD23 1 1
16 41215 2 1 16 LEU HG H 3.992 10.411 -6.045 1.00 . B B . 16 LEU HG 1 1
16 41216 2 1 16 LEU N N 2.751 12.815 -5.396 1.00 . B B . 16 LEU N 1 1
16 41217 2 1 16 LEU O O 3.568 13.483 -2.041 1.00 . B B . 16 LEU O 1 1
16 41218 2 1 17 ALA C C 2.977 16.410 -2.447 1.00 . B B . 17 ALA C 1 1
16 41219 2 1 17 ALA CA C 4.260 15.935 -3.126 1.00 . B B . 17 ALA CA 1 1
16 41220 2 1 17 ALA CB C 4.811 17.008 -4.050 1.00 . B B . 17 ALA CB 1 1
16 41221 2 1 17 ALA H H 4.158 14.705 -4.842 1.00 . B B . 17 ALA H 1 1
16 41222 2 1 17 ALA HA H 5.002 15.733 -2.367 1.00 . B B . 17 ALA HA 1 1
16 41223 2 1 17 ALA HB1 H 4.092 17.216 -4.827 1.00 . B B . 17 ALA HB1 1 1
16 41224 2 1 17 ALA HB2 H 5.732 16.663 -4.494 1.00 . B B . 17 ALA HB2 1 1
16 41225 2 1 17 ALA HB3 H 5.000 17.909 -3.484 1.00 . B B . 17 ALA HB3 1 1
16 41226 2 1 17 ALA N N 4.034 14.706 -3.866 1.00 . B B . 17 ALA N 1 1
16 41227 2 1 17 ALA O O 2.985 16.759 -1.269 1.00 . B B . 17 ALA O 1 1
16 41228 2 1 18 GLU C C 0.147 15.894 -1.517 1.00 . B B . 18 GLU C 1 1
16 41229 2 1 18 GLU CA C 0.584 16.822 -2.644 1.00 . B B . 18 GLU CA 1 1
16 41230 2 1 18 GLU CB C -0.482 16.841 -3.739 1.00 . B B . 18 GLU CB 1 1
16 41231 2 1 18 GLU CD C 0.000 19.229 -4.428 1.00 . B B . 18 GLU CD 1 1
16 41232 2 1 18 GLU CG C -0.169 17.793 -4.882 1.00 . B B . 18 GLU CG 1 1
16 41233 2 1 18 GLU H H 1.926 16.110 -4.123 1.00 . B B . 18 GLU H 1 1
16 41234 2 1 18 GLU HA H 0.699 17.820 -2.249 1.00 . B B . 18 GLU HA 1 1
16 41235 2 1 18 GLU HB2 H -0.579 15.844 -4.145 1.00 . B B . 18 GLU HB2 1 1
16 41236 2 1 18 GLU HB3 H -1.424 17.135 -3.301 1.00 . B B . 18 GLU HB3 1 1
16 41237 2 1 18 GLU HG2 H 0.747 17.474 -5.357 1.00 . B B . 18 GLU HG2 1 1
16 41238 2 1 18 GLU HG3 H -0.977 17.751 -5.599 1.00 . B B . 18 GLU HG3 1 1
16 41239 2 1 18 GLU N N 1.873 16.403 -3.188 1.00 . B B . 18 GLU N 1 1
16 41240 2 1 18 GLU O O -0.358 16.346 -0.487 1.00 . B B . 18 GLU O 1 1
16 41241 2 1 18 GLU OE1 O -1.015 19.949 -4.337 1.00 . B B . 18 GLU OE1 1 1
16 41242 2 1 18 GLU OE2 O 1.148 19.647 -4.183 1.00 . B B . 18 GLU OE2 1 1
16 41243 2 1 19 VAL C C 0.895 13.816 0.535 1.00 . B B . 19 VAL C 1 1
16 41244 2 1 19 VAL CA C 0.031 13.600 -0.703 1.00 . B B . 19 VAL CA 1 1
16 41245 2 1 19 VAL CB C 0.238 12.164 -1.236 1.00 . B B . 19 VAL CB 1 1
16 41246 2 1 19 VAL CG1 C -0.007 11.133 -0.142 1.00 . B B . 19 VAL CG1 1 1
16 41247 2 1 19 VAL CG2 C -0.673 11.900 -2.426 1.00 . B B . 19 VAL CG2 1 1
16 41248 2 1 19 VAL H H 0.720 14.297 -2.582 1.00 . B B . 19 VAL H 1 1
16 41249 2 1 19 VAL HA H -1.008 13.719 -0.431 1.00 . B B . 19 VAL HA 1 1
16 41250 2 1 19 VAL HB H 1.262 12.069 -1.566 1.00 . B B . 19 VAL HB 1 1
16 41251 2 1 19 VAL HG11 H -1.025 11.216 0.210 1.00 . B B . 19 VAL HG11 1 1
16 41252 2 1 19 VAL HG12 H 0.670 11.311 0.679 1.00 . B B . 19 VAL HG12 1 1
16 41253 2 1 19 VAL HG13 H 0.157 10.142 -0.537 1.00 . B B . 19 VAL HG13 1 1
16 41254 2 1 19 VAL HG21 H -0.457 12.613 -3.208 1.00 . B B . 19 VAL HG21 1 1
16 41255 2 1 19 VAL HG22 H -1.704 12.002 -2.119 1.00 . B B . 19 VAL HG22 1 1
16 41256 2 1 19 VAL HG23 H -0.505 10.899 -2.794 1.00 . B B . 19 VAL HG23 1 1
16 41257 2 1 19 VAL N N 0.348 14.595 -1.719 1.00 . B B . 19 VAL N 1 1
16 41258 2 1 19 VAL O O 0.408 13.756 1.667 1.00 . B B . 19 VAL O 1 1
16 41259 2 1 20 ALA C C 2.685 15.603 2.166 1.00 . B B . 20 ALA C 1 1
16 41260 2 1 20 ALA CA C 3.105 14.360 1.396 1.00 . B B . 20 ALA CA 1 1
16 41261 2 1 20 ALA CB C 4.522 14.518 0.870 1.00 . B B . 20 ALA CB 1 1
16 41262 2 1 20 ALA H H 2.508 14.102 -0.617 1.00 . B B . 20 ALA H 1 1
16 41263 2 1 20 ALA HA H 3.087 13.512 2.067 1.00 . B B . 20 ALA HA 1 1
16 41264 2 1 20 ALA HB1 H 4.562 15.360 0.194 1.00 . B B . 20 ALA HB1 1 1
16 41265 2 1 20 ALA HB2 H 4.814 13.620 0.345 1.00 . B B . 20 ALA HB2 1 1
16 41266 2 1 20 ALA HB3 H 5.196 14.687 1.696 1.00 . B B . 20 ALA HB3 1 1
16 41267 2 1 20 ALA N N 2.177 14.089 0.310 1.00 . B B . 20 ALA N 1 1
16 41268 2 1 20 ALA O O 2.884 15.683 3.373 1.00 . B B . 20 ALA O 1 1
16 41269 2 1 21 LEU C C 0.452 17.473 3.045 1.00 . B B . 21 LEU C 1 1
16 41270 2 1 21 LEU CA C 1.606 17.779 2.101 1.00 . B B . 21 LEU CA 1 1
16 41271 2 1 21 LEU CB C 1.161 18.802 1.061 1.00 . B B . 21 LEU CB 1 1
16 41272 2 1 21 LEU CD1 C 1.734 20.482 -0.690 1.00 . B B . 21 LEU CD1 1 1
16 41273 2 1 21 LEU CD2 C 3.375 19.966 1.117 1.00 . B B . 21 LEU CD2 1 1
16 41274 2 1 21 LEU CG C 2.283 19.404 0.221 1.00 . B B . 21 LEU CG 1 1
16 41275 2 1 21 LEU H H 2.005 16.458 0.492 1.00 . B B . 21 LEU H 1 1
16 41276 2 1 21 LEU HA H 2.418 18.198 2.675 1.00 . B B . 21 LEU HA 1 1
16 41277 2 1 21 LEU HB2 H 0.460 18.322 0.395 1.00 . B B . 21 LEU HB2 1 1
16 41278 2 1 21 LEU HB3 H 0.654 19.607 1.574 1.00 . B B . 21 LEU HB3 1 1
16 41279 2 1 21 LEU HD11 H 1.284 21.262 -0.093 1.00 . B B . 21 LEU HD11 1 1
16 41280 2 1 21 LEU HD12 H 0.989 20.057 -1.344 1.00 . B B . 21 LEU HD12 1 1
16 41281 2 1 21 LEU HD13 H 2.537 20.899 -1.280 1.00 . B B . 21 LEU HD13 1 1
16 41282 2 1 21 LEU HD21 H 2.957 20.723 1.765 1.00 . B B . 21 LEU HD21 1 1
16 41283 2 1 21 LEU HD22 H 4.153 20.404 0.506 1.00 . B B . 21 LEU HD22 1 1
16 41284 2 1 21 LEU HD23 H 3.795 19.171 1.715 1.00 . B B . 21 LEU HD23 1 1
16 41285 2 1 21 LEU HG H 2.717 18.631 -0.398 1.00 . B B . 21 LEU HG 1 1
16 41286 2 1 21 LEU N N 2.099 16.563 1.465 1.00 . B B . 21 LEU N 1 1
16 41287 2 1 21 LEU O O 0.316 18.114 4.087 1.00 . B B . 21 LEU O 1 1
16 41288 2 1 22 VAL C C -0.904 15.424 4.808 1.00 . B B . 22 VAL C 1 1
16 41289 2 1 22 VAL CA C -1.466 16.071 3.547 1.00 . B B . 22 VAL CA 1 1
16 41290 2 1 22 VAL CB C -2.407 15.074 2.835 1.00 . B B . 22 VAL CB 1 1
16 41291 2 1 22 VAL CG1 C -3.589 14.715 3.724 1.00 . B B . 22 VAL CG1 1 1
16 41292 2 1 22 VAL CG2 C -2.891 15.642 1.509 1.00 . B B . 22 VAL CG2 1 1
16 41293 2 1 22 VAL H H -0.237 16.046 1.819 1.00 . B B . 22 VAL H 1 1
16 41294 2 1 22 VAL HA H -2.036 16.947 3.822 1.00 . B B . 22 VAL HA 1 1
16 41295 2 1 22 VAL HB H -1.852 14.170 2.633 1.00 . B B . 22 VAL HB 1 1
16 41296 2 1 22 VAL HG11 H -4.220 14.005 3.212 1.00 . B B . 22 VAL HG11 1 1
16 41297 2 1 22 VAL HG12 H -4.156 15.607 3.947 1.00 . B B . 22 VAL HG12 1 1
16 41298 2 1 22 VAL HG13 H -3.228 14.278 4.644 1.00 . B B . 22 VAL HG13 1 1
16 41299 2 1 22 VAL HG21 H -3.538 14.924 1.026 1.00 . B B . 22 VAL HG21 1 1
16 41300 2 1 22 VAL HG22 H -2.043 15.848 0.874 1.00 . B B . 22 VAL HG22 1 1
16 41301 2 1 22 VAL HG23 H -3.439 16.556 1.687 1.00 . B B . 22 VAL HG23 1 1
16 41302 2 1 22 VAL N N -0.371 16.495 2.685 1.00 . B B . 22 VAL N 1 1
16 41303 2 1 22 VAL O O -1.369 15.685 5.920 1.00 . B B . 22 VAL O 1 1
16 41304 2 1 23 LEU C C 1.483 15.001 6.604 1.00 . B B . 23 LEU C 1 1
16 41305 2 1 23 LEU CA C 0.805 13.952 5.730 1.00 . B B . 23 LEU CA 1 1
16 41306 2 1 23 LEU CB C 1.844 12.957 5.201 1.00 . B B . 23 LEU CB 1 1
16 41307 2 1 23 LEU CD1 C 2.434 11.008 3.740 1.00 . B B . 23 LEU CD1 1 1
16 41308 2 1 23 LEU CD2 C 0.216 11.069 4.900 1.00 . B B . 23 LEU CD2 1 1
16 41309 2 1 23 LEU CG C 1.306 11.901 4.236 1.00 . B B . 23 LEU CG 1 1
16 41310 2 1 23 LEU H H 0.407 14.404 3.700 1.00 . B B . 23 LEU H 1 1
16 41311 2 1 23 LEU HA H 0.073 13.423 6.320 1.00 . B B . 23 LEU HA 1 1
16 41312 2 1 23 LEU HB2 H 2.618 13.517 4.694 1.00 . B B . 23 LEU HB2 1 1
16 41313 2 1 23 LEU HB3 H 2.285 12.450 6.045 1.00 . B B . 23 LEU HB3 1 1
16 41314 2 1 23 LEU HD11 H 2.041 10.285 3.041 1.00 . B B . 23 LEU HD11 1 1
16 41315 2 1 23 LEU HD12 H 2.880 10.494 4.579 1.00 . B B . 23 LEU HD12 1 1
16 41316 2 1 23 LEU HD13 H 3.182 11.614 3.249 1.00 . B B . 23 LEU HD13 1 1
16 41317 2 1 23 LEU HD21 H 0.613 10.596 5.785 1.00 . B B . 23 LEU HD21 1 1
16 41318 2 1 23 LEU HD22 H -0.125 10.308 4.212 1.00 . B B . 23 LEU HD22 1 1
16 41319 2 1 23 LEU HD23 H -0.612 11.707 5.170 1.00 . B B . 23 LEU HD23 1 1
16 41320 2 1 23 LEU HG H 0.873 12.397 3.379 1.00 . B B . 23 LEU HG 1 1
16 41321 2 1 23 LEU N N 0.114 14.594 4.619 1.00 . B B . 23 LEU N 1 1
16 41322 2 1 23 LEU O O 1.411 14.943 7.830 1.00 . B B . 23 LEU O 1 1
16 41323 2 1 24 GLU C C 1.798 17.886 7.437 1.00 . B B . 24 GLU C 1 1
16 41324 2 1 24 GLU CA C 2.797 17.061 6.630 1.00 . B B . 24 GLU CA 1 1
16 41325 2 1 24 GLU CB C 3.489 17.959 5.599 1.00 . B B . 24 GLU CB 1 1
16 41326 2 1 24 GLU CD C 4.743 20.104 5.170 1.00 . B B . 24 GLU CD 1 1
16 41327 2 1 24 GLU CG C 4.203 19.151 6.211 1.00 . B B . 24 GLU CG 1 1
16 41328 2 1 24 GLU H H 2.180 15.906 4.969 1.00 . B B . 24 GLU H 1 1
16 41329 2 1 24 GLU HA H 3.538 16.649 7.297 1.00 . B B . 24 GLU HA 1 1
16 41330 2 1 24 GLU HB2 H 4.214 17.372 5.056 1.00 . B B . 24 GLU HB2 1 1
16 41331 2 1 24 GLU HB3 H 2.748 18.331 4.901 1.00 . B B . 24 GLU HB3 1 1
16 41332 2 1 24 GLU HG2 H 3.509 19.685 6.842 1.00 . B B . 24 GLU HG2 1 1
16 41333 2 1 24 GLU HG3 H 5.028 18.790 6.810 1.00 . B B . 24 GLU HG3 1 1
16 41334 2 1 24 GLU N N 2.131 15.956 5.951 1.00 . B B . 24 GLU N 1 1
16 41335 2 1 24 GLU O O 2.066 18.270 8.574 1.00 . B B . 24 GLU O 1 1
16 41336 2 1 24 GLU OE1 O 3.949 20.887 4.605 1.00 . B B . 24 GLU OE1 1 1
16 41337 2 1 24 GLU OE2 O 5.965 20.088 4.917 1.00 . B B . 24 GLU OE2 1 1
16 41338 2 1 25 LYS C C -0.912 18.340 8.724 1.00 . B B . 25 LYS C 1 1
16 41339 2 1 25 LYS CA C -0.382 18.976 7.444 1.00 . B B . 25 LYS CA 1 1
16 41340 2 1 25 LYS CB C -1.515 19.200 6.439 1.00 . B B . 25 LYS CB 1 1
16 41341 2 1 25 LYS CD C -3.540 20.529 5.793 1.00 . B B . 25 LYS CD 1 1
16 41342 2 1 25 LYS CE C -4.278 19.338 5.208 1.00 . B B . 25 LYS CE 1 1
16 41343 2 1 25 LYS CG C -2.616 20.126 6.931 1.00 . B B . 25 LYS CG 1 1
16 41344 2 1 25 LYS H H 0.491 17.781 5.935 1.00 . B B . 25 LYS H 1 1
16 41345 2 1 25 LYS HA H 0.060 19.929 7.689 1.00 . B B . 25 LYS HA 1 1
16 41346 2 1 25 LYS HB2 H -1.099 19.625 5.538 1.00 . B B . 25 LYS HB2 1 1
16 41347 2 1 25 LYS HB3 H -1.961 18.246 6.201 1.00 . B B . 25 LYS HB3 1 1
16 41348 2 1 25 LYS HD2 H -4.266 21.237 6.167 1.00 . B B . 25 LYS HD2 1 1
16 41349 2 1 25 LYS HD3 H -2.953 20.994 5.015 1.00 . B B . 25 LYS HD3 1 1
16 41350 2 1 25 LYS HE2 H -3.559 18.575 4.948 1.00 . B B . 25 LYS HE2 1 1
16 41351 2 1 25 LYS HE3 H -4.962 18.952 5.949 1.00 . B B . 25 LYS HE3 1 1
16 41352 2 1 25 LYS HG2 H -3.192 19.616 7.688 1.00 . B B . 25 LYS HG2 1 1
16 41353 2 1 25 LYS HG3 H -2.169 21.014 7.352 1.00 . B B . 25 LYS HG3 1 1
16 41354 2 1 25 LYS HZ1 H -5.591 20.583 4.172 1.00 . B B . 25 LYS HZ1 1 1
16 41355 2 1 25 LYS HZ2 H -5.706 18.947 3.736 1.00 . B B . 25 LYS HZ2 1 1
16 41356 2 1 25 LYS HZ3 H -4.392 19.882 3.195 1.00 . B B . 25 LYS HZ3 1 1
16 41357 2 1 25 LYS N N 0.649 18.148 6.833 1.00 . B B . 25 LYS N 1 1
16 41358 2 1 25 LYS NZ N -5.044 19.715 3.994 1.00 . B B . 25 LYS NZ 1 1
16 41359 2 1 25 LYS O O -1.080 19.010 9.742 1.00 . B B . 25 LYS O 1 1
16 41360 2 1 26 HIS C C -0.589 15.856 10.769 1.00 . B B . 26 HIS C 1 1
16 41361 2 1 26 HIS CA C -1.691 16.332 9.834 1.00 . B B . 26 HIS CA 1 1
16 41362 2 1 26 HIS CB C -2.544 15.142 9.397 1.00 . B B . 26 HIS CB 1 1
16 41363 2 1 26 HIS CD2 C -4.115 15.754 7.423 1.00 . B B . 26 HIS CD2 1 1
16 41364 2 1 26 HIS CE1 C -5.963 16.044 8.562 1.00 . B B . 26 HIS CE1 1 1
16 41365 2 1 26 HIS CG C -3.828 15.531 8.728 1.00 . B B . 26 HIS CG 1 1
16 41366 2 1 26 HIS H H -0.947 16.540 7.858 1.00 . B B . 26 HIS H 1 1
16 41367 2 1 26 HIS HA H -2.317 17.025 10.372 1.00 . B B . 26 HIS HA 1 1
16 41368 2 1 26 HIS HB2 H -1.977 14.538 8.705 1.00 . B B . 26 HIS HB2 1 1
16 41369 2 1 26 HIS HB3 H -2.790 14.548 10.266 1.00 . B B . 26 HIS HB3 1 1
16 41370 2 1 26 HIS HD1 H -5.125 15.634 10.390 1.00 . B B . 26 HIS HD1 1 1
16 41371 2 1 26 HIS HD2 H -3.422 15.693 6.596 1.00 . B B . 26 HIS HD2 1 1
16 41372 2 1 26 HIS HE1 H -6.992 16.254 8.816 1.00 . B B . 26 HIS HE1 1 1
16 41373 2 1 26 HIS HE2 H -5.972 16.139 6.507 1.00 . B B . 26 HIS HE2 1 1
16 41374 2 1 26 HIS N N -1.147 17.038 8.680 1.00 . B B . 26 HIS N 1 1
16 41375 2 1 26 HIS ND1 N -5.007 15.722 9.415 1.00 . B B . 26 HIS ND1 1 1
16 41376 2 1 26 HIS NE2 N -5.446 16.069 7.348 1.00 . B B . 26 HIS NE2 1 1
16 41377 2 1 26 HIS O O -0.877 15.326 11.839 1.00 . B B . 26 HIS O 1 1
16 41378 2 1 27 ALA C C 1.765 14.103 11.360 1.00 . B B . 27 ALA C 1 1
16 41379 2 1 27 ALA CA C 1.823 15.613 11.142 1.00 . B B . 27 ALA CA 1 1
16 41380 2 1 27 ALA CB C 1.908 16.357 12.473 1.00 . B B . 27 ALA CB 1 1
16 41381 2 1 27 ALA H H 0.820 16.530 9.517 1.00 . B B . 27 ALA H 1 1
16 41382 2 1 27 ALA HA H 2.713 15.847 10.572 1.00 . B B . 27 ALA HA 1 1
16 41383 2 1 27 ALA HB1 H 1.045 16.116 13.077 1.00 . B B . 27 ALA HB1 1 1
16 41384 2 1 27 ALA HB2 H 1.933 17.421 12.290 1.00 . B B . 27 ALA HB2 1 1
16 41385 2 1 27 ALA HB3 H 2.807 16.059 12.993 1.00 . B B . 27 ALA HB3 1 1
16 41386 2 1 27 ALA N N 0.665 16.063 10.365 1.00 . B B . 27 ALA N 1 1
16 41387 2 1 27 ALA O O 1.958 13.608 12.473 1.00 . B B . 27 ALA O 1 1
16 41388 2 1 28 ALA C C 2.602 11.212 10.773 1.00 . B B . 28 ALA C 1 1
16 41389 2 1 28 ALA CA C 1.333 11.934 10.323 1.00 . B B . 28 ALA CA 1 1
16 41390 2 1 28 ALA CB C 0.893 11.419 8.960 1.00 . B B . 28 ALA CB 1 1
16 41391 2 1 28 ALA H H 1.426 13.845 9.412 1.00 . B B . 28 ALA H 1 1
16 41392 2 1 28 ALA HA H 0.543 11.718 11.027 1.00 . B B . 28 ALA HA 1 1
16 41393 2 1 28 ALA HB1 H 1.686 11.572 8.242 1.00 . B B . 28 ALA HB1 1 1
16 41394 2 1 28 ALA HB2 H 0.012 11.955 8.640 1.00 . B B . 28 ALA HB2 1 1
16 41395 2 1 28 ALA HB3 H 0.669 10.364 9.029 1.00 . B B . 28 ALA HB3 1 1
16 41396 2 1 28 ALA N N 1.506 13.382 10.276 1.00 . B B . 28 ALA N 1 1
16 41397 2 1 28 ALA O O 3.696 11.472 10.267 1.00 . B B . 28 ALA O 1 1
16 41398 2 1 29 SER C C 3.903 8.452 11.108 1.00 . B B . 29 SER C 1 1
16 41399 2 1 29 SER CA C 3.532 9.465 12.196 1.00 . B B . 29 SER CA 1 1
16 41400 2 1 29 SER CB C 3.106 8.738 13.473 1.00 . B B . 29 SER CB 1 1
16 41401 2 1 29 SER H H 1.564 10.225 12.162 1.00 . B B . 29 SER H 1 1
16 41402 2 1 29 SER HA H 4.386 10.090 12.406 1.00 . B B . 29 SER HA 1 1
16 41403 2 1 29 SER HB2 H 2.343 8.012 13.234 1.00 . B B . 29 SER HB2 1 1
16 41404 2 1 29 SER HB3 H 3.960 8.236 13.904 1.00 . B B . 29 SER HB3 1 1
16 41405 2 1 29 SER HG H 3.237 10.353 14.586 1.00 . B B . 29 SER HG 1 1
16 41406 2 1 29 SER N N 2.442 10.312 11.736 1.00 . B B . 29 SER N 1 1
16 41407 2 1 29 SER O O 3.072 8.130 10.259 1.00 . B B . 29 SER O 1 1
16 41408 2 1 29 SER OG O 2.587 9.651 14.427 1.00 . B B . 29 SER OG 1 1
16 41409 2 1 30 PRO C C 4.691 5.799 9.896 1.00 . B B . 30 PRO C 1 1
16 41410 2 1 30 PRO CA C 5.633 6.984 10.108 1.00 . B B . 30 PRO CA 1 1
16 41411 2 1 30 PRO CB C 6.971 6.510 10.679 1.00 . B B . 30 PRO CB 1 1
16 41412 2 1 30 PRO CD C 6.200 8.270 12.102 1.00 . B B . 30 PRO CD 1 1
16 41413 2 1 30 PRO CG C 7.438 7.640 11.527 1.00 . B B . 30 PRO CG 1 1
16 41414 2 1 30 PRO HA H 5.802 7.474 9.161 1.00 . B B . 30 PRO HA 1 1
16 41415 2 1 30 PRO HB2 H 6.819 5.614 11.261 1.00 . B B . 30 PRO HB2 1 1
16 41416 2 1 30 PRO HB3 H 7.660 6.311 9.872 1.00 . B B . 30 PRO HB3 1 1
16 41417 2 1 30 PRO HD2 H 5.973 7.838 13.065 1.00 . B B . 30 PRO HD2 1 1
16 41418 2 1 30 PRO HD3 H 6.326 9.339 12.185 1.00 . B B . 30 PRO HD3 1 1
16 41419 2 1 30 PRO HG2 H 8.070 7.266 12.319 1.00 . B B . 30 PRO HG2 1 1
16 41420 2 1 30 PRO HG3 H 7.976 8.355 10.923 1.00 . B B . 30 PRO HG3 1 1
16 41421 2 1 30 PRO N N 5.150 7.940 11.117 1.00 . B B . 30 PRO N 1 1
16 41422 2 1 30 PRO O O 4.339 5.476 8.761 1.00 . B B . 30 PRO O 1 1
16 41423 2 1 31 GLU C C 2.004 4.449 10.361 1.00 . B B . 31 GLU C 1 1
16 41424 2 1 31 GLU CA C 3.365 4.015 10.885 1.00 . B B . 31 GLU CA 1 1
16 41425 2 1 31 GLU CB C 3.202 3.320 12.233 1.00 . B B . 31 GLU CB 1 1
16 41426 2 1 31 GLU CD C 4.284 2.007 14.087 1.00 . B B . 31 GLU CD 1 1
16 41427 2 1 31 GLU CG C 4.471 2.655 12.733 1.00 . B B . 31 GLU CG 1 1
16 41428 2 1 31 GLU H H 4.580 5.450 11.867 1.00 . B B . 31 GLU H 1 1
16 41429 2 1 31 GLU HA H 3.797 3.316 10.183 1.00 . B B . 31 GLU HA 1 1
16 41430 2 1 31 GLU HB2 H 2.893 4.052 12.966 1.00 . B B . 31 GLU HB2 1 1
16 41431 2 1 31 GLU HB3 H 2.436 2.565 12.146 1.00 . B B . 31 GLU HB3 1 1
16 41432 2 1 31 GLU HG2 H 4.772 1.897 12.025 1.00 . B B . 31 GLU HG2 1 1
16 41433 2 1 31 GLU HG3 H 5.246 3.403 12.810 1.00 . B B . 31 GLU HG3 1 1
16 41434 2 1 31 GLU N N 4.271 5.156 10.985 1.00 . B B . 31 GLU N 1 1
16 41435 2 1 31 GLU O O 1.370 3.725 9.601 1.00 . B B . 31 GLU O 1 1
16 41436 2 1 31 GLU OE1 O 4.268 2.741 15.097 1.00 . B B . 31 GLU OE1 1 1
16 41437 2 1 31 GLU OE2 O 4.146 0.767 14.150 1.00 . B B . 31 GLU OE2 1 1
16 41438 2 1 32 LEU C C 0.407 6.402 8.755 1.00 . B B . 32 LEU C 1 1
16 41439 2 1 32 LEU CA C 0.306 6.188 10.262 1.00 . B B . 32 LEU CA 1 1
16 41440 2 1 32 LEU CB C -0.021 7.508 10.974 1.00 . B B . 32 LEU CB 1 1
16 41441 2 1 32 LEU CD1 C -2.527 7.373 10.739 1.00 . B B . 32 LEU CD1 1 1
16 41442 2 1 32 LEU CD2 C -1.436 9.569 11.203 1.00 . B B . 32 LEU CD2 1 1
16 41443 2 1 32 LEU CG C -1.292 8.228 10.499 1.00 . B B . 32 LEU CG 1 1
16 41444 2 1 32 LEU H H 2.095 6.155 11.397 1.00 . B B . 32 LEU H 1 1
16 41445 2 1 32 LEU HA H -0.476 5.472 10.462 1.00 . B B . 32 LEU HA 1 1
16 41446 2 1 32 LEU HB2 H -0.128 7.302 12.030 1.00 . B B . 32 LEU HB2 1 1
16 41447 2 1 32 LEU HB3 H 0.815 8.179 10.841 1.00 . B B . 32 LEU HB3 1 1
16 41448 2 1 32 LEU HD11 H -3.411 7.930 10.459 1.00 . B B . 32 LEU HD11 1 1
16 41449 2 1 32 LEU HD12 H -2.584 7.111 11.784 1.00 . B B . 32 LEU HD12 1 1
16 41450 2 1 32 LEU HD13 H -2.464 6.473 10.145 1.00 . B B . 32 LEU HD13 1 1
16 41451 2 1 32 LEU HD21 H -0.589 10.195 10.962 1.00 . B B . 32 LEU HD21 1 1
16 41452 2 1 32 LEU HD22 H -1.473 9.411 12.271 1.00 . B B . 32 LEU HD22 1 1
16 41453 2 1 32 LEU HD23 H -2.345 10.051 10.878 1.00 . B B . 32 LEU HD23 1 1
16 41454 2 1 32 LEU HG H -1.219 8.415 9.439 1.00 . B B . 32 LEU HG 1 1
16 41455 2 1 32 LEU N N 1.561 5.637 10.761 1.00 . B B . 32 LEU N 1 1
16 41456 2 1 32 LEU O O -0.501 6.057 8.006 1.00 . B B . 32 LEU O 1 1
16 41457 2 1 33 THR C C 1.776 5.839 6.146 1.00 . B B . 33 THR C 1 1
16 41458 2 1 33 THR CA C 1.838 7.155 6.921 1.00 . B B . 33 THR CA 1 1
16 41459 2 1 33 THR CB C 3.244 7.772 6.757 1.00 . B B . 33 THR CB 1 1
16 41460 2 1 33 THR CG2 C 3.646 7.859 5.293 1.00 . B B . 33 THR CG2 1 1
16 41461 2 1 33 THR H H 2.205 7.239 9.000 1.00 . B B . 33 THR H 1 1
16 41462 2 1 33 THR HA H 1.111 7.842 6.515 1.00 . B B . 33 THR HA 1 1
16 41463 2 1 33 THR HB H 3.953 7.137 7.269 1.00 . B B . 33 THR HB 1 1
16 41464 2 1 33 THR HG1 H 2.382 9.358 7.552 1.00 . B B . 33 THR HG1 1 1
16 41465 2 1 33 THR HG21 H 4.629 8.301 5.217 1.00 . B B . 33 THR HG21 1 1
16 41466 2 1 33 THR HG22 H 2.932 8.467 4.758 1.00 . B B . 33 THR HG22 1 1
16 41467 2 1 33 THR HG23 H 3.666 6.864 4.867 1.00 . B B . 33 THR HG23 1 1
16 41468 2 1 33 THR N N 1.540 6.952 8.332 1.00 . B B . 33 THR N 1 1
16 41469 2 1 33 THR O O 1.101 5.736 5.120 1.00 . B B . 33 THR O 1 1
16 41470 2 1 33 THR OG1 O 3.280 9.075 7.353 1.00 . B B . 33 THR OG1 1 1
16 41471 2 1 34 LEU C C 1.230 2.820 6.018 1.00 . B B . 34 LEU C 1 1
16 41472 2 1 34 LEU CA C 2.569 3.555 5.976 1.00 . B B . 34 LEU CA 1 1
16 41473 2 1 34 LEU CB C 3.687 2.716 6.604 1.00 . B B . 34 LEU CB 1 1
16 41474 2 1 34 LEU CD1 C 5.548 1.211 5.883 1.00 . B B . 34 LEU CD1 1 1
16 41475 2 1 34 LEU CD2 C 3.316 0.246 6.435 1.00 . B B . 34 LEU CD2 1 1
16 41476 2 1 34 LEU CG C 4.047 1.442 5.845 1.00 . B B . 34 LEU CG 1 1
16 41477 2 1 34 LEU H H 2.952 4.966 7.503 1.00 . B B . 34 LEU H 1 1
16 41478 2 1 34 LEU HA H 2.819 3.749 4.944 1.00 . B B . 34 LEU HA 1 1
16 41479 2 1 34 LEU HB2 H 4.574 3.332 6.674 1.00 . B B . 34 LEU HB2 1 1
16 41480 2 1 34 LEU HB3 H 3.383 2.439 7.603 1.00 . B B . 34 LEU HB3 1 1
16 41481 2 1 34 LEU HD11 H 5.786 0.304 5.347 1.00 . B B . 34 LEU HD11 1 1
16 41482 2 1 34 LEU HD12 H 5.874 1.122 6.909 1.00 . B B . 34 LEU HD12 1 1
16 41483 2 1 34 LEU HD13 H 6.052 2.045 5.417 1.00 . B B . 34 LEU HD13 1 1
16 41484 2 1 34 LEU HD21 H 3.588 -0.646 5.892 1.00 . B B . 34 LEU HD21 1 1
16 41485 2 1 34 LEU HD22 H 2.250 0.403 6.359 1.00 . B B . 34 LEU HD22 1 1
16 41486 2 1 34 LEU HD23 H 3.590 0.133 7.472 1.00 . B B . 34 LEU HD23 1 1
16 41487 2 1 34 LEU HG H 3.747 1.552 4.812 1.00 . B B . 34 LEU HG 1 1
16 41488 2 1 34 LEU N N 2.476 4.836 6.653 1.00 . B B . 34 LEU N 1 1
16 41489 2 1 34 LEU O O 0.842 2.161 5.052 1.00 . B B . 34 LEU O 1 1
16 41490 2 1 35 MET C C -1.787 3.009 6.298 1.00 . B B . 35 MET C 1 1
16 41491 2 1 35 MET CA C -0.803 2.342 7.258 1.00 . B B . 35 MET CA 1 1
16 41492 2 1 35 MET CB C -1.299 2.437 8.706 1.00 . B B . 35 MET CB 1 1
16 41493 2 1 35 MET CE C -2.973 3.272 11.256 1.00 . B B . 35 MET CE 1 1
16 41494 2 1 35 MET CG C -2.636 1.753 8.951 1.00 . B B . 35 MET CG 1 1
16 41495 2 1 35 MET H H 0.891 3.453 7.887 1.00 . B B . 35 MET H 1 1
16 41496 2 1 35 MET HA H -0.712 1.300 6.988 1.00 . B B . 35 MET HA 1 1
16 41497 2 1 35 MET HB2 H -0.565 1.981 9.355 1.00 . B B . 35 MET HB2 1 1
16 41498 2 1 35 MET HB3 H -1.398 3.480 8.972 1.00 . B B . 35 MET HB3 1 1
16 41499 2 1 35 MET HE1 H -3.737 3.835 10.741 1.00 . B B . 35 MET HE1 1 1
16 41500 2 1 35 MET HE2 H -2.003 3.698 11.040 1.00 . B B . 35 MET HE2 1 1
16 41501 2 1 35 MET HE3 H -3.154 3.311 12.322 1.00 . B B . 35 MET HE3 1 1
16 41502 2 1 35 MET HG2 H -3.415 2.342 8.491 1.00 . B B . 35 MET HG2 1 1
16 41503 2 1 35 MET HG3 H -2.612 0.774 8.496 1.00 . B B . 35 MET HG3 1 1
16 41504 2 1 35 MET N N 0.516 2.948 7.130 1.00 . B B . 35 MET N 1 1
16 41505 2 1 35 MET O O -2.702 2.368 5.782 1.00 . B B . 35 MET O 1 1
16 41506 2 1 35 MET SD S -3.013 1.567 10.706 1.00 . B B . 35 MET SD 1 1
16 41507 2 1 36 ILE C C -2.120 4.463 3.669 1.00 . B B . 36 ILE C 1 1
16 41508 2 1 36 ILE CA C -2.360 5.030 5.066 1.00 . B B . 36 ILE CA 1 1
16 41509 2 1 36 ILE CB C -2.035 6.543 5.106 1.00 . B B . 36 ILE CB 1 1
16 41510 2 1 36 ILE CD1 C -2.587 8.691 6.368 1.00 . B B . 36 ILE CD1 1 1
16 41511 2 1 36 ILE CG1 C -2.811 7.201 6.251 1.00 . B B . 36 ILE CG1 1 1
16 41512 2 1 36 ILE CG2 C -2.341 7.225 3.774 1.00 . B B . 36 ILE CG2 1 1
16 41513 2 1 36 ILE H H -0.892 4.778 6.570 1.00 . B B . 36 ILE H 1 1
16 41514 2 1 36 ILE HA H -3.405 4.905 5.313 1.00 . B B . 36 ILE HA 1 1
16 41515 2 1 36 ILE HB H -0.978 6.650 5.297 1.00 . B B . 36 ILE HB 1 1
16 41516 2 1 36 ILE HD11 H -2.916 9.174 5.459 1.00 . B B . 36 ILE HD11 1 1
16 41517 2 1 36 ILE HD12 H -1.535 8.887 6.522 1.00 . B B . 36 ILE HD12 1 1
16 41518 2 1 36 ILE HD13 H -3.152 9.075 7.205 1.00 . B B . 36 ILE HD13 1 1
16 41519 2 1 36 ILE HG12 H -3.867 7.040 6.099 1.00 . B B . 36 ILE HG12 1 1
16 41520 2 1 36 ILE HG13 H -2.513 6.747 7.184 1.00 . B B . 36 ILE HG13 1 1
16 41521 2 1 36 ILE HG21 H -2.107 8.277 3.846 1.00 . B B . 36 ILE HG21 1 1
16 41522 2 1 36 ILE HG22 H -3.388 7.103 3.538 1.00 . B B . 36 ILE HG22 1 1
16 41523 2 1 36 ILE HG23 H -1.739 6.776 2.995 1.00 . B B . 36 ILE HG23 1 1
16 41524 2 1 36 ILE N N -1.583 4.300 6.059 1.00 . B B . 36 ILE N 1 1
16 41525 2 1 36 ILE O O -3.066 4.245 2.911 1.00 . B B . 36 ILE O 1 1
16 41526 2 1 37 ALA C C -1.206 2.243 1.909 1.00 . B B . 37 ALA C 1 1
16 41527 2 1 37 ALA CA C -0.503 3.585 2.072 1.00 . B B . 37 ALA CA 1 1
16 41528 2 1 37 ALA CB C 1.002 3.414 1.971 1.00 . B B . 37 ALA CB 1 1
16 41529 2 1 37 ALA H H -0.145 4.426 3.985 1.00 . B B . 37 ALA H 1 1
16 41530 2 1 37 ALA HA H -0.826 4.246 1.283 1.00 . B B . 37 ALA HA 1 1
16 41531 2 1 37 ALA HB1 H 1.486 4.368 2.121 1.00 . B B . 37 ALA HB1 1 1
16 41532 2 1 37 ALA HB2 H 1.257 3.032 0.994 1.00 . B B . 37 ALA HB2 1 1
16 41533 2 1 37 ALA HB3 H 1.334 2.718 2.727 1.00 . B B . 37 ALA HB3 1 1
16 41534 2 1 37 ALA N N -0.858 4.197 3.349 1.00 . B B . 37 ALA N 1 1
16 41535 2 1 37 ALA O O -1.685 1.904 0.826 1.00 . B B . 37 ALA O 1 1
16 41536 2 1 38 GLY C C -3.459 0.413 2.690 1.00 . B B . 38 GLY C 1 1
16 41537 2 1 38 GLY CA C -1.989 0.230 2.998 1.00 . B B . 38 GLY CA 1 1
16 41538 2 1 38 GLY H H -0.831 1.796 3.824 1.00 . B B . 38 GLY H 1 1
16 41539 2 1 38 GLY HA2 H -1.552 -0.415 2.251 1.00 . B B . 38 GLY HA2 1 1
16 41540 2 1 38 GLY HA3 H -1.888 -0.235 3.967 1.00 . B B . 38 GLY HA3 1 1
16 41541 2 1 38 GLY N N -1.277 1.492 3.004 1.00 . B B . 38 GLY N 1 1
16 41542 2 1 38 GLY O O -4.024 -0.316 1.878 1.00 . B B . 38 GLY O 1 1
16 41543 2 1 39 ASN C C -5.718 2.102 1.643 1.00 . B B . 39 ASN C 1 1
16 41544 2 1 39 ASN CA C -5.478 1.714 3.098 1.00 . B B . 39 ASN CA 1 1
16 41545 2 1 39 ASN CB C -5.949 2.841 4.023 1.00 . B B . 39 ASN CB 1 1
16 41546 2 1 39 ASN CG C -6.343 2.355 5.411 1.00 . B B . 39 ASN CG 1 1
16 41547 2 1 39 ASN H H -3.562 1.936 3.978 1.00 . B B . 39 ASN H 1 1
16 41548 2 1 39 ASN HA H -6.050 0.822 3.315 1.00 . B B . 39 ASN HA 1 1
16 41549 2 1 39 ASN HB2 H -5.149 3.559 4.133 1.00 . B B . 39 ASN HB2 1 1
16 41550 2 1 39 ASN HB3 H -6.803 3.328 3.576 1.00 . B B . 39 ASN HB3 1 1
16 41551 2 1 39 ASN HD21 H -4.507 2.690 6.094 1.00 . B B . 39 ASN HD21 1 1
16 41552 2 1 39 ASN HD22 H -5.642 2.071 7.244 1.00 . B B . 39 ASN HD22 1 1
16 41553 2 1 39 ASN N N -4.071 1.402 3.330 1.00 . B B . 39 ASN N 1 1
16 41554 2 1 39 ASN ND2 N -5.403 2.373 6.342 1.00 . B B . 39 ASN ND2 1 1
16 41555 2 1 39 ASN O O -6.733 1.725 1.058 1.00 . B B . 39 ASN O 1 1
16 41556 2 1 39 ASN OD1 O -7.490 1.980 5.645 1.00 . B B . 39 ASN OD1 1 1
16 41557 2 1 40 ILE C C -4.927 1.978 -1.217 1.00 . B B . 40 ILE C 1 1
16 41558 2 1 40 ILE CA C -4.866 3.227 -0.346 1.00 . B B . 40 ILE CA 1 1
16 41559 2 1 40 ILE CB C -3.663 4.089 -0.798 1.00 . B B . 40 ILE CB 1 1
16 41560 2 1 40 ILE CD1 C -2.427 6.274 -0.392 1.00 . B B . 40 ILE CD1 1 1
16 41561 2 1 40 ILE CG1 C -3.616 5.412 -0.029 1.00 . B B . 40 ILE CG1 1 1
16 41562 2 1 40 ILE CG2 C -3.736 4.358 -2.297 1.00 . B B . 40 ILE CG2 1 1
16 41563 2 1 40 ILE H H -4.020 3.166 1.600 1.00 . B B . 40 ILE H 1 1
16 41564 2 1 40 ILE HA H -5.771 3.801 -0.488 1.00 . B B . 40 ILE HA 1 1
16 41565 2 1 40 ILE HB H -2.759 3.533 -0.599 1.00 . B B . 40 ILE HB 1 1
16 41566 2 1 40 ILE HD11 H -1.515 5.762 -0.123 1.00 . B B . 40 ILE HD11 1 1
16 41567 2 1 40 ILE HD12 H -2.487 7.213 0.139 1.00 . B B . 40 ILE HD12 1 1
16 41568 2 1 40 ILE HD13 H -2.433 6.461 -1.457 1.00 . B B . 40 ILE HD13 1 1
16 41569 2 1 40 ILE HG12 H -4.509 5.978 -0.245 1.00 . B B . 40 ILE HG12 1 1
16 41570 2 1 40 ILE HG13 H -3.567 5.208 1.029 1.00 . B B . 40 ILE HG13 1 1
16 41571 2 1 40 ILE HG21 H -4.632 4.920 -2.518 1.00 . B B . 40 ILE HG21 1 1
16 41572 2 1 40 ILE HG22 H -3.760 3.419 -2.830 1.00 . B B . 40 ILE HG22 1 1
16 41573 2 1 40 ILE HG23 H -2.869 4.924 -2.603 1.00 . B B . 40 ILE HG23 1 1
16 41574 2 1 40 ILE N N -4.782 2.853 1.064 1.00 . B B . 40 ILE N 1 1
16 41575 2 1 40 ILE O O -5.879 1.783 -1.973 1.00 . B B . 40 ILE O 1 1
16 41576 2 1 41 ALA C C -5.087 -0.964 -1.633 1.00 . B B . 41 ALA C 1 1
16 41577 2 1 41 ALA CA C -3.839 -0.110 -1.847 1.00 . B B . 41 ALA CA 1 1
16 41578 2 1 41 ALA CB C -2.592 -0.891 -1.464 1.00 . B B . 41 ALA CB 1 1
16 41579 2 1 41 ALA H H -3.179 1.350 -0.468 1.00 . B B . 41 ALA H 1 1
16 41580 2 1 41 ALA HA H -3.767 0.144 -2.895 1.00 . B B . 41 ALA HA 1 1
16 41581 2 1 41 ALA HB1 H -2.497 -1.756 -2.103 1.00 . B B . 41 ALA HB1 1 1
16 41582 2 1 41 ALA HB2 H -2.672 -1.211 -0.438 1.00 . B B . 41 ALA HB2 1 1
16 41583 2 1 41 ALA HB3 H -1.722 -0.261 -1.579 1.00 . B B . 41 ALA HB3 1 1
16 41584 2 1 41 ALA N N -3.909 1.129 -1.089 1.00 . B B . 41 ALA N 1 1
16 41585 2 1 41 ALA O O -5.672 -1.464 -2.589 1.00 . B B . 41 ALA O 1 1
16 41586 2 1 42 THR C C -7.934 -1.370 -0.705 1.00 . B B . 42 THR C 1 1
16 41587 2 1 42 THR CA C -6.668 -1.910 -0.034 1.00 . B B . 42 THR CA 1 1
16 41588 2 1 42 THR CB C -6.870 -1.963 1.494 1.00 . B B . 42 THR CB 1 1
16 41589 2 1 42 THR CG2 C -8.009 -2.900 1.864 1.00 . B B . 42 THR CG2 1 1
16 41590 2 1 42 THR H H -5.004 -0.655 0.343 1.00 . B B . 42 THR H 1 1
16 41591 2 1 42 THR HA H -6.490 -2.915 -0.387 1.00 . B B . 42 THR HA 1 1
16 41592 2 1 42 THR HB H -7.110 -0.970 1.847 1.00 . B B . 42 THR HB 1 1
16 41593 2 1 42 THR HG1 H -4.996 -1.718 2.076 1.00 . B B . 42 THR HG1 1 1
16 41594 2 1 42 THR HG21 H -7.776 -3.900 1.528 1.00 . B B . 42 THR HG21 1 1
16 41595 2 1 42 THR HG22 H -8.919 -2.563 1.390 1.00 . B B . 42 THR HG22 1 1
16 41596 2 1 42 THR HG23 H -8.139 -2.901 2.936 1.00 . B B . 42 THR HG23 1 1
16 41597 2 1 42 THR N N -5.501 -1.103 -0.377 1.00 . B B . 42 THR N 1 1
16 41598 2 1 42 THR O O -8.735 -2.136 -1.242 1.00 . B B . 42 THR O 1 1
16 41599 2 1 42 THR OG1 O -5.663 -2.412 2.127 1.00 . B B . 42 THR OG1 1 1
16 41600 2 1 43 ASN C C -9.223 0.274 -2.834 1.00 . B B . 43 ASN C 1 1
16 41601 2 1 43 ASN CA C -9.247 0.586 -1.341 1.00 . B B . 43 ASN CA 1 1
16 41602 2 1 43 ASN CB C -9.231 2.104 -1.088 1.00 . B B . 43 ASN CB 1 1
16 41603 2 1 43 ASN CG C -10.468 2.832 -1.611 1.00 . B B . 43 ASN CG 1 1
16 41604 2 1 43 ASN H H -7.440 0.511 -0.225 1.00 . B B . 43 ASN H 1 1
16 41605 2 1 43 ASN HA H -10.144 0.163 -0.911 1.00 . B B . 43 ASN HA 1 1
16 41606 2 1 43 ASN HB2 H -9.163 2.281 -0.025 1.00 . B B . 43 ASN HB2 1 1
16 41607 2 1 43 ASN HB3 H -8.360 2.528 -1.569 1.00 . B B . 43 ASN HB3 1 1
16 41608 2 1 43 ASN HD21 H -10.524 3.959 0.027 1.00 . B B . 43 ASN HD21 1 1
16 41609 2 1 43 ASN HD22 H -11.770 4.259 -1.135 1.00 . B B . 43 ASN HD22 1 1
16 41610 2 1 43 ASN N N -8.101 -0.049 -0.689 1.00 . B B . 43 ASN N 1 1
16 41611 2 1 43 ASN ND2 N -10.969 3.779 -0.829 1.00 . B B . 43 ASN ND2 1 1
16 41612 2 1 43 ASN O O -10.246 -0.079 -3.425 1.00 . B B . 43 ASN O 1 1
16 41613 2 1 43 ASN OD1 O -10.980 2.539 -2.689 1.00 . B B . 43 ASN OD1 1 1
16 41614 2 1 44 VAL C C -8.196 -1.442 -5.087 1.00 . B B . 44 VAL C 1 1
16 41615 2 1 44 VAL CA C -7.867 0.029 -4.838 1.00 . B B . 44 VAL CA 1 1
16 41616 2 1 44 VAL CB C -6.427 0.318 -5.319 1.00 . B B . 44 VAL CB 1 1
16 41617 2 1 44 VAL CG1 C -6.265 -0.017 -6.795 1.00 . B B . 44 VAL CG1 1 1
16 41618 2 1 44 VAL CG2 C -6.055 1.769 -5.056 1.00 . B B . 44 VAL CG2 1 1
16 41619 2 1 44 VAL H H -7.260 0.659 -2.908 1.00 . B B . 44 VAL H 1 1
16 41620 2 1 44 VAL HA H -8.546 0.642 -5.412 1.00 . B B . 44 VAL HA 1 1
16 41621 2 1 44 VAL HB H -5.750 -0.310 -4.757 1.00 . B B . 44 VAL HB 1 1
16 41622 2 1 44 VAL HG11 H -5.262 0.225 -7.113 1.00 . B B . 44 VAL HG11 1 1
16 41623 2 1 44 VAL HG12 H -6.975 0.554 -7.374 1.00 . B B . 44 VAL HG12 1 1
16 41624 2 1 44 VAL HG13 H -6.444 -1.071 -6.945 1.00 . B B . 44 VAL HG13 1 1
16 41625 2 1 44 VAL HG21 H -6.072 1.958 -3.993 1.00 . B B . 44 VAL HG21 1 1
16 41626 2 1 44 VAL HG22 H -6.764 2.417 -5.548 1.00 . B B . 44 VAL HG22 1 1
16 41627 2 1 44 VAL HG23 H -5.064 1.961 -5.440 1.00 . B B . 44 VAL HG23 1 1
16 41628 2 1 44 VAL N N -8.040 0.362 -3.431 1.00 . B B . 44 VAL N 1 1
16 41629 2 1 44 VAL O O -8.926 -1.772 -6.019 1.00 . B B . 44 VAL O 1 1
16 41630 2 1 45 LEU C C -9.332 -4.164 -4.196 1.00 . B B . 45 LEU C 1 1
16 41631 2 1 45 LEU CA C -7.870 -3.757 -4.376 1.00 . B B . 45 LEU CA 1 1
16 41632 2 1 45 LEU CB C -7.015 -4.521 -3.361 1.00 . B B . 45 LEU CB 1 1
16 41633 2 1 45 LEU CD1 C -4.783 -5.075 -2.372 1.00 . B B . 45 LEU CD1 1 1
16 41634 2 1 45 LEU CD2 C -5.005 -4.747 -4.837 1.00 . B B . 45 LEU CD2 1 1
16 41635 2 1 45 LEU CG C -5.505 -4.311 -3.471 1.00 . B B . 45 LEU CG 1 1
16 41636 2 1 45 LEU H H -7.151 -1.979 -3.470 1.00 . B B . 45 LEU H 1 1
16 41637 2 1 45 LEU HA H -7.554 -4.030 -5.372 1.00 . B B . 45 LEU HA 1 1
16 41638 2 1 45 LEU HB2 H -7.324 -4.220 -2.373 1.00 . B B . 45 LEU HB2 1 1
16 41639 2 1 45 LEU HB3 H -7.216 -5.573 -3.480 1.00 . B B . 45 LEU HB3 1 1
16 41640 2 1 45 LEU HD11 H -3.723 -4.897 -2.448 1.00 . B B . 45 LEU HD11 1 1
16 41641 2 1 45 LEU HD12 H -4.984 -6.128 -2.477 1.00 . B B . 45 LEU HD12 1 1
16 41642 2 1 45 LEU HD13 H -5.136 -4.737 -1.406 1.00 . B B . 45 LEU HD13 1 1
16 41643 2 1 45 LEU HD21 H -3.943 -4.564 -4.906 1.00 . B B . 45 LEU HD21 1 1
16 41644 2 1 45 LEU HD22 H -5.517 -4.188 -5.604 1.00 . B B . 45 LEU HD22 1 1
16 41645 2 1 45 LEU HD23 H -5.197 -5.801 -4.970 1.00 . B B . 45 LEU HD23 1 1
16 41646 2 1 45 LEU HG H -5.283 -3.259 -3.351 1.00 . B B . 45 LEU HG 1 1
16 41647 2 1 45 LEU N N -7.683 -2.315 -4.227 1.00 . B B . 45 LEU N 1 1
16 41648 2 1 45 LEU O O -9.749 -5.222 -4.665 1.00 . B B . 45 LEU O 1 1
16 41649 2 1 46 ASN C C -12.452 -2.979 -4.207 1.00 . B B . 46 ASN C 1 1
16 41650 2 1 46 ASN CA C -11.496 -3.679 -3.240 1.00 . B B . 46 ASN CA 1 1
16 41651 2 1 46 ASN CB C -11.870 -3.355 -1.792 1.00 . B B . 46 ASN CB 1 1
16 41652 2 1 46 ASN CG C -11.213 -4.302 -0.799 1.00 . B B . 46 ASN CG 1 1
16 41653 2 1 46 ASN H H -9.731 -2.500 -3.164 1.00 . B B . 46 ASN H 1 1
16 41654 2 1 46 ASN HA H -11.594 -4.742 -3.387 1.00 . B B . 46 ASN HA 1 1
16 41655 2 1 46 ASN HB2 H -11.556 -2.349 -1.560 1.00 . B B . 46 ASN HB2 1 1
16 41656 2 1 46 ASN HB3 H -12.942 -3.430 -1.678 1.00 . B B . 46 ASN HB3 1 1
16 41657 2 1 46 ASN HD21 H -11.264 -2.904 0.610 1.00 . B B . 46 ASN HD21 1 1
16 41658 2 1 46 ASN HD22 H -10.562 -4.412 1.074 1.00 . B B . 46 ASN HD22 1 1
16 41659 2 1 46 ASN N N -10.103 -3.338 -3.508 1.00 . B B . 46 ASN N 1 1
16 41660 2 1 46 ASN ND2 N -10.994 -3.825 0.417 1.00 . B B . 46 ASN ND2 1 1
16 41661 2 1 46 ASN O O -13.413 -3.591 -4.675 1.00 . B B . 46 ASN O 1 1
16 41662 2 1 46 ASN OD1 O -10.919 -5.453 -1.118 1.00 . B B . 46 ASN OD1 1 1
16 41663 2 1 47 GLN C C -12.597 -0.741 -6.776 1.00 . B B . 47 GLN C 1 1
16 41664 2 1 47 GLN CA C -13.111 -0.943 -5.349 1.00 . B B . 47 GLN CA 1 1
16 41665 2 1 47 GLN CB C -13.378 0.430 -4.725 1.00 . B B . 47 GLN CB 1 1
16 41666 2 1 47 GLN CD C -14.437 1.767 -2.866 1.00 . B B . 47 GLN CD 1 1
16 41667 2 1 47 GLN CG C -14.084 0.382 -3.379 1.00 . B B . 47 GLN CG 1 1
16 41668 2 1 47 GLN H H -11.373 -1.290 -4.173 1.00 . B B . 47 GLN H 1 1
16 41669 2 1 47 GLN HA H -14.042 -1.484 -5.397 1.00 . B B . 47 GLN HA 1 1
16 41670 2 1 47 GLN HB2 H -12.436 0.939 -4.592 1.00 . B B . 47 GLN HB2 1 1
16 41671 2 1 47 GLN HB3 H -13.992 1.006 -5.406 1.00 . B B . 47 GLN HB3 1 1
16 41672 2 1 47 GLN HE21 H -14.255 1.151 -0.984 1.00 . B B . 47 GLN HE21 1 1
16 41673 2 1 47 GLN HE22 H -14.678 2.813 -1.194 1.00 . B B . 47 GLN HE22 1 1
16 41674 2 1 47 GLN HG2 H -14.995 -0.192 -3.483 1.00 . B B . 47 GLN HG2 1 1
16 41675 2 1 47 GLN HG3 H -13.436 -0.096 -2.661 1.00 . B B . 47 GLN HG3 1 1
16 41676 2 1 47 GLN N N -12.192 -1.716 -4.517 1.00 . B B . 47 GLN N 1 1
16 41677 2 1 47 GLN NE2 N -14.460 1.926 -1.550 1.00 . B B . 47 GLN NE2 1 1
16 41678 2 1 47 GLN O O -13.369 -0.805 -7.730 1.00 . B B . 47 GLN O 1 1
16 41679 2 1 47 GLN OE1 O -14.691 2.686 -3.646 1.00 . B B . 47 GLN OE1 1 1
16 41680 2 1 48 ARG C C -10.030 -1.063 -8.994 1.00 . B B . 48 ARG C 1 1
16 41681 2 1 48 ARG CA C -10.780 0.003 -8.195 1.00 . B B . 48 ARG CA 1 1
16 41682 2 1 48 ARG CB C -9.861 1.199 -7.932 1.00 . B B . 48 ARG CB 1 1
16 41683 2 1 48 ARG CD C -9.631 3.521 -6.972 1.00 . B B . 48 ARG CD 1 1
16 41684 2 1 48 ARG CG C -10.513 2.288 -7.091 1.00 . B B . 48 ARG CG 1 1
16 41685 2 1 48 ARG CZ C -10.597 5.720 -6.384 1.00 . B B . 48 ARG CZ 1 1
16 41686 2 1 48 ARG H H -10.685 -0.693 -6.189 1.00 . B B . 48 ARG H 1 1
16 41687 2 1 48 ARG HA H -11.621 0.341 -8.782 1.00 . B B . 48 ARG HA 1 1
16 41688 2 1 48 ARG HB2 H -8.979 0.852 -7.417 1.00 . B B . 48 ARG HB2 1 1
16 41689 2 1 48 ARG HB3 H -9.569 1.630 -8.879 1.00 . B B . 48 ARG HB3 1 1
16 41690 2 1 48 ARG HD2 H -8.653 3.223 -6.625 1.00 . B B . 48 ARG HD2 1 1
16 41691 2 1 48 ARG HD3 H -9.542 3.980 -7.947 1.00 . B B . 48 ARG HD3 1 1
16 41692 2 1 48 ARG HE H -10.264 4.221 -5.096 1.00 . B B . 48 ARG HE 1 1
16 41693 2 1 48 ARG HG2 H -11.446 2.571 -7.549 1.00 . B B . 48 ARG HG2 1 1
16 41694 2 1 48 ARG HG3 H -10.703 1.897 -6.100 1.00 . B B . 48 ARG HG3 1 1
16 41695 2 1 48 ARG HH11 H -10.150 5.520 -8.352 1.00 . B B . 48 ARG HH11 1 1
16 41696 2 1 48 ARG HH12 H -10.830 7.056 -7.906 1.00 . B B . 48 ARG HH12 1 1
16 41697 2 1 48 ARG HH21 H -11.155 6.237 -4.506 1.00 . B B . 48 ARG HH21 1 1
16 41698 2 1 48 ARG HH22 H -11.406 7.463 -5.718 1.00 . B B . 48 ARG HH22 1 1
16 41699 2 1 48 ARG N N -11.302 -0.505 -6.930 1.00 . B B . 48 ARG N 1 1
16 41700 2 1 48 ARG NE N -10.190 4.496 -6.039 1.00 . B B . 48 ARG NE 1 1
16 41701 2 1 48 ARG NH1 N -10.517 6.127 -7.648 1.00 . B B . 48 ARG NH1 1 1
16 41702 2 1 48 ARG NH2 N -11.089 6.535 -5.460 1.00 . B B . 48 ARG NH2 1 1
16 41703 2 1 48 ARG O O -9.208 -0.734 -9.852 1.00 . B B . 48 ARG O 1 1
16 41704 2 1 49 VAL C C -10.655 -4.575 -9.672 1.00 . B B . 49 VAL C 1 1
16 41705 2 1 49 VAL CA C -9.679 -3.413 -9.469 1.00 . B B . 49 VAL CA 1 1
16 41706 2 1 49 VAL CB C -8.405 -3.903 -8.735 1.00 . B B . 49 VAL CB 1 1
16 41707 2 1 49 VAL CG1 C -8.751 -4.820 -7.573 1.00 . B B . 49 VAL CG1 1 1
16 41708 2 1 49 VAL CG2 C -7.440 -4.580 -9.694 1.00 . B B . 49 VAL CG2 1 1
16 41709 2 1 49 VAL H H -10.980 -2.541 -8.044 1.00 . B B . 49 VAL H 1 1
16 41710 2 1 49 VAL HA H -9.386 -3.031 -10.437 1.00 . B B . 49 VAL HA 1 1
16 41711 2 1 49 VAL HB H -7.908 -3.034 -8.326 1.00 . B B . 49 VAL HB 1 1
16 41712 2 1 49 VAL HG11 H -9.308 -5.672 -7.937 1.00 . B B . 49 VAL HG11 1 1
16 41713 2 1 49 VAL HG12 H -9.350 -4.281 -6.854 1.00 . B B . 49 VAL HG12 1 1
16 41714 2 1 49 VAL HG13 H -7.842 -5.161 -7.100 1.00 . B B . 49 VAL HG13 1 1
16 41715 2 1 49 VAL HG21 H -6.579 -4.932 -9.147 1.00 . B B . 49 VAL HG21 1 1
16 41716 2 1 49 VAL HG22 H -7.124 -3.871 -10.446 1.00 . B B . 49 VAL HG22 1 1
16 41717 2 1 49 VAL HG23 H -7.931 -5.414 -10.170 1.00 . B B . 49 VAL HG23 1 1
16 41718 2 1 49 VAL N N -10.321 -2.328 -8.737 1.00 . B B . 49 VAL N 1 1
16 41719 2 1 49 VAL O O -11.696 -4.645 -9.010 1.00 . B B . 49 VAL O 1 1
16 41720 2 1 50 ALA C C -11.026 -7.669 -9.757 1.00 . B B . 50 ALA C 1 1
16 41721 2 1 50 ALA CA C -11.155 -6.633 -10.870 1.00 . B B . 50 ALA CA 1 1
16 41722 2 1 50 ALA CB C -10.780 -7.240 -12.212 1.00 . B B . 50 ALA CB 1 1
16 41723 2 1 50 ALA H H -9.504 -5.341 -11.111 1.00 . B B . 50 ALA H 1 1
16 41724 2 1 50 ALA HA H -12.182 -6.305 -10.924 1.00 . B B . 50 ALA HA 1 1
16 41725 2 1 50 ALA HB1 H -10.862 -6.488 -12.983 1.00 . B B . 50 ALA HB1 1 1
16 41726 2 1 50 ALA HB2 H -11.445 -8.059 -12.436 1.00 . B B . 50 ALA HB2 1 1
16 41727 2 1 50 ALA HB3 H -9.765 -7.603 -12.172 1.00 . B B . 50 ALA HB3 1 1
16 41728 2 1 50 ALA N N -10.326 -5.469 -10.598 1.00 . B B . 50 ALA N 1 1
16 41729 2 1 50 ALA O O -9.963 -7.807 -9.148 1.00 . B B . 50 ALA O 1 1
16 41730 2 1 51 ALA C C -11.107 -10.468 -8.594 1.00 . B B . 51 ALA C 1 1
16 41731 2 1 51 ALA CA C -12.163 -9.378 -8.429 1.00 . B B . 51 ALA CA 1 1
16 41732 2 1 51 ALA CB C -13.548 -10.001 -8.353 1.00 . B B . 51 ALA CB 1 1
16 41733 2 1 51 ALA H H -12.908 -8.268 -10.073 1.00 . B B . 51 ALA H 1 1
16 41734 2 1 51 ALA HA H -11.982 -8.857 -7.499 1.00 . B B . 51 ALA HA 1 1
16 41735 2 1 51 ALA HB1 H -14.288 -9.221 -8.243 1.00 . B B . 51 ALA HB1 1 1
16 41736 2 1 51 ALA HB2 H -13.597 -10.665 -7.502 1.00 . B B . 51 ALA HB2 1 1
16 41737 2 1 51 ALA HB3 H -13.741 -10.558 -9.256 1.00 . B B . 51 ALA HB3 1 1
16 41738 2 1 51 ALA N N -12.109 -8.397 -9.507 1.00 . B B . 51 ALA N 1 1
16 41739 2 1 51 ALA O O -10.495 -10.902 -7.618 1.00 . B B . 51 ALA O 1 1
16 41740 2 1 52 SER C C -8.503 -11.379 -10.134 1.00 . B B . 52 SER C 1 1
16 41741 2 1 52 SER CA C -9.925 -11.949 -10.109 1.00 . B B . 52 SER CA 1 1
16 41742 2 1 52 SER CB C -10.271 -12.619 -11.443 1.00 . B B . 52 SER CB 1 1
16 41743 2 1 52 SER H H -11.414 -10.512 -10.570 1.00 . B B . 52 SER H 1 1
16 41744 2 1 52 SER HA H -9.992 -12.683 -9.319 1.00 . B B . 52 SER HA 1 1
16 41745 2 1 52 SER HB2 H -11.292 -12.971 -11.408 1.00 . B B . 52 SER HB2 1 1
16 41746 2 1 52 SER HB3 H -10.173 -11.897 -12.240 1.00 . B B . 52 SER HB3 1 1
16 41747 2 1 52 SER HG H -9.105 -13.649 -12.627 1.00 . B B . 52 SER HG 1 1
16 41748 2 1 52 SER N N -10.895 -10.900 -9.825 1.00 . B B . 52 SER N 1 1
16 41749 2 1 52 SER O O -7.522 -12.110 -9.996 1.00 . B B . 52 SER O 1 1
16 41750 2 1 52 SER OG O -9.423 -13.718 -11.719 1.00 . B B . 52 SER OG 1 1
16 41751 2 1 53 GLN C C -6.578 -9.104 -8.944 1.00 . B B . 53 GLN C 1 1
16 41752 2 1 53 GLN CA C -7.098 -9.407 -10.345 1.00 . B B . 53 GLN CA 1 1
16 41753 2 1 53 GLN CB C -7.189 -8.101 -11.149 1.00 . B B . 53 GLN CB 1 1
16 41754 2 1 53 GLN CD C -5.039 -8.399 -12.465 1.00 . B B . 53 GLN CD 1 1
16 41755 2 1 53 GLN CG C -5.835 -7.511 -11.523 1.00 . B B . 53 GLN CG 1 1
16 41756 2 1 53 GLN H H -9.213 -9.520 -10.334 1.00 . B B . 53 GLN H 1 1
16 41757 2 1 53 GLN HA H -6.412 -10.077 -10.836 1.00 . B B . 53 GLN HA 1 1
16 41758 2 1 53 GLN HB2 H -7.732 -8.287 -12.059 1.00 . B B . 53 GLN HB2 1 1
16 41759 2 1 53 GLN HB3 H -7.727 -7.370 -10.565 1.00 . B B . 53 GLN HB3 1 1
16 41760 2 1 53 GLN HE21 H -6.716 -9.091 -13.287 1.00 . B B . 53 GLN HE21 1 1
16 41761 2 1 53 GLN HE22 H -5.237 -9.739 -13.922 1.00 . B B . 53 GLN HE22 1 1
16 41762 2 1 53 GLN HG2 H -5.992 -6.556 -12.004 1.00 . B B . 53 GLN HG2 1 1
16 41763 2 1 53 GLN HG3 H -5.261 -7.364 -10.620 1.00 . B B . 53 GLN HG3 1 1
16 41764 2 1 53 GLN N N -8.398 -10.062 -10.277 1.00 . B B . 53 GLN N 1 1
16 41765 2 1 53 GLN NE2 N -5.731 -9.150 -13.308 1.00 . B B . 53 GLN NE2 1 1
16 41766 2 1 53 GLN O O -5.373 -8.968 -8.749 1.00 . B B . 53 GLN O 1 1
16 41767 2 1 53 GLN OE1 O -3.807 -8.399 -12.446 1.00 . B B . 53 GLN OE1 1 1
16 41768 2 1 54 ARG C C -5.913 -9.218 -6.063 1.00 . B B . 54 ARG C 1 1
16 41769 2 1 54 ARG CA C -7.184 -8.577 -6.614 1.00 . B B . 54 ARG CA 1 1
16 41770 2 1 54 ARG CB C -8.336 -8.870 -5.647 1.00 . B B . 54 ARG CB 1 1
16 41771 2 1 54 ARG CD C -10.683 -8.366 -4.927 1.00 . B B . 54 ARG CD 1 1
16 41772 2 1 54 ARG CG C -9.682 -8.307 -6.072 1.00 . B B . 54 ARG CG 1 1
16 41773 2 1 54 ARG CZ C -12.793 -7.217 -5.528 1.00 . B B . 54 ARG CZ 1 1
16 41774 2 1 54 ARG H H -8.418 -9.299 -8.184 1.00 . B B . 54 ARG H 1 1
16 41775 2 1 54 ARG HA H -7.036 -7.509 -6.658 1.00 . B B . 54 ARG HA 1 1
16 41776 2 1 54 ARG HB2 H -8.438 -9.940 -5.548 1.00 . B B . 54 ARG HB2 1 1
16 41777 2 1 54 ARG HB3 H -8.087 -8.455 -4.681 1.00 . B B . 54 ARG HB3 1 1
16 41778 2 1 54 ARG HD2 H -10.521 -9.278 -4.373 1.00 . B B . 54 ARG HD2 1 1
16 41779 2 1 54 ARG HD3 H -10.510 -7.520 -4.279 1.00 . B B . 54 ARG HD3 1 1
16 41780 2 1 54 ARG HE H -12.508 -9.198 -5.555 1.00 . B B . 54 ARG HE 1 1
16 41781 2 1 54 ARG HG2 H -9.555 -7.279 -6.374 1.00 . B B . 54 ARG HG2 1 1
16 41782 2 1 54 ARG HG3 H -10.061 -8.886 -6.901 1.00 . B B . 54 ARG HG3 1 1
16 41783 2 1 54 ARG HH11 H -11.246 -5.964 -5.130 1.00 . B B . 54 ARG HH11 1 1
16 41784 2 1 54 ARG HH12 H -12.767 -5.193 -5.468 1.00 . B B . 54 ARG HH12 1 1
16 41785 2 1 54 ARG HH21 H -14.512 -8.186 -5.996 1.00 . B B . 54 ARG HH21 1 1
16 41786 2 1 54 ARG HH22 H -14.623 -6.458 -5.956 1.00 . B B . 54 ARG HH22 1 1
16 41787 2 1 54 ARG N N -7.497 -9.035 -7.975 1.00 . B B . 54 ARG N 1 1
16 41788 2 1 54 ARG NE N -12.077 -8.332 -5.386 1.00 . B B . 54 ARG NE 1 1
16 41789 2 1 54 ARG NH1 N -12.226 -6.032 -5.365 1.00 . B B . 54 ARG NH1 1 1
16 41790 2 1 54 ARG NH2 N -14.080 -7.293 -5.856 1.00 . B B . 54 ARG NH2 1 1
16 41791 2 1 54 ARG O O -4.965 -8.520 -5.713 1.00 . B B . 54 ARG O 1 1
16 41792 2 1 55 LYS C C -3.518 -11.155 -6.274 1.00 . B B . 55 LYS C 1 1
16 41793 2 1 55 LYS CA C -4.760 -11.239 -5.391 1.00 . B B . 55 LYS CA 1 1
16 41794 2 1 55 LYS CB C -5.106 -12.699 -5.102 1.00 . B B . 55 LYS CB 1 1
16 41795 2 1 55 LYS CD C -4.378 -14.822 -3.955 1.00 . B B . 55 LYS CD 1 1
16 41796 2 1 55 LYS CE C -3.259 -15.469 -3.157 1.00 . B B . 55 LYS CE 1 1
16 41797 2 1 55 LYS CG C -3.978 -13.431 -4.402 1.00 . B B . 55 LYS CG 1 1
16 41798 2 1 55 LYS H H -6.640 -11.057 -6.354 1.00 . B B . 55 LYS H 1 1
16 41799 2 1 55 LYS HA H -4.542 -10.747 -4.455 1.00 . B B . 55 LYS HA 1 1
16 41800 2 1 55 LYS HB2 H -5.983 -12.736 -4.472 1.00 . B B . 55 LYS HB2 1 1
16 41801 2 1 55 LYS HB3 H -5.314 -13.205 -6.033 1.00 . B B . 55 LYS HB3 1 1
16 41802 2 1 55 LYS HD2 H -5.262 -14.755 -3.337 1.00 . B B . 55 LYS HD2 1 1
16 41803 2 1 55 LYS HD3 H -4.586 -15.425 -4.826 1.00 . B B . 55 LYS HD3 1 1
16 41804 2 1 55 LYS HE2 H -2.966 -14.791 -2.367 1.00 . B B . 55 LYS HE2 1 1
16 41805 2 1 55 LYS HE3 H -3.627 -16.389 -2.727 1.00 . B B . 55 LYS HE3 1 1
16 41806 2 1 55 LYS HG2 H -3.143 -13.515 -5.080 1.00 . B B . 55 LYS HG2 1 1
16 41807 2 1 55 LYS HG3 H -3.677 -12.859 -3.535 1.00 . B B . 55 LYS HG3 1 1
16 41808 2 1 55 LYS HZ1 H -1.786 -14.927 -4.552 1.00 . B B . 55 LYS HZ1 1 1
16 41809 2 1 55 LYS HZ2 H -2.278 -16.549 -4.657 1.00 . B B . 55 LYS HZ2 1 1
16 41810 2 1 55 LYS HZ3 H -1.262 -16.053 -3.398 1.00 . B B . 55 LYS HZ3 1 1
16 41811 2 1 55 LYS N N -5.889 -10.542 -5.995 1.00 . B B . 55 LYS N 1 1
16 41812 2 1 55 LYS NZ N -2.066 -15.769 -4.000 1.00 . B B . 55 LYS NZ 1 1
16 41813 2 1 55 LYS O O -2.405 -10.966 -5.773 1.00 . B B . 55 LYS O 1 1
16 41814 2 1 56 LEU C C -1.883 -9.901 -8.413 1.00 . B B . 56 LEU C 1 1
16 41815 2 1 56 LEU CA C -2.611 -11.234 -8.533 1.00 . B B . 56 LEU CA 1 1
16 41816 2 1 56 LEU CB C -3.149 -11.430 -9.963 1.00 . B B . 56 LEU CB 1 1
16 41817 2 1 56 LEU CD1 C -2.812 -12.235 -12.308 1.00 . B B . 56 LEU CD1 1 1
16 41818 2 1 56 LEU CD2 C -1.246 -10.547 -11.381 1.00 . B B . 56 LEU CD2 1 1
16 41819 2 1 56 LEU CG C -2.111 -11.756 -11.050 1.00 . B B . 56 LEU CG 1 1
16 41820 2 1 56 LEU H H -4.626 -11.395 -7.916 1.00 . B B . 56 LEU H 1 1
16 41821 2 1 56 LEU HA H -1.927 -12.034 -8.295 1.00 . B B . 56 LEU HA 1 1
16 41822 2 1 56 LEU HB2 H -3.874 -12.233 -9.942 1.00 . B B . 56 LEU HB2 1 1
16 41823 2 1 56 LEU HB3 H -3.661 -10.524 -10.253 1.00 . B B . 56 LEU HB3 1 1
16 41824 2 1 56 LEU HD11 H -2.077 -12.472 -13.061 1.00 . B B . 56 LEU HD11 1 1
16 41825 2 1 56 LEU HD12 H -3.463 -11.454 -12.673 1.00 . B B . 56 LEU HD12 1 1
16 41826 2 1 56 LEU HD13 H -3.394 -13.115 -12.081 1.00 . B B . 56 LEU HD13 1 1
16 41827 2 1 56 LEU HD21 H -0.722 -10.224 -10.492 1.00 . B B . 56 LEU HD21 1 1
16 41828 2 1 56 LEU HD22 H -1.875 -9.745 -11.738 1.00 . B B . 56 LEU HD22 1 1
16 41829 2 1 56 LEU HD23 H -0.532 -10.814 -12.145 1.00 . B B . 56 LEU HD23 1 1
16 41830 2 1 56 LEU HG H -1.467 -12.550 -10.701 1.00 . B B . 56 LEU HG 1 1
16 41831 2 1 56 LEU N N -3.715 -11.280 -7.581 1.00 . B B . 56 LEU N 1 1
16 41832 2 1 56 LEU O O -0.666 -9.857 -8.239 1.00 . B B . 56 LEU O 1 1
16 41833 2 1 57 ILE C C -1.564 -7.135 -7.057 1.00 . B B . 57 ILE C 1 1
16 41834 2 1 57 ILE CA C -2.090 -7.483 -8.454 1.00 . B B . 57 ILE CA 1 1
16 41835 2 1 57 ILE CB C -3.148 -6.452 -8.925 1.00 . B B . 57 ILE CB 1 1
16 41836 2 1 57 ILE CD1 C -3.474 -4.143 -9.923 1.00 . B B . 57 ILE CD1 1 1
16 41837 2 1 57 ILE CG1 C -2.495 -5.130 -9.321 1.00 . B B . 57 ILE CG1 1 1
16 41838 2 1 57 ILE CG2 C -4.201 -6.218 -7.852 1.00 . B B . 57 ILE CG2 1 1
16 41839 2 1 57 ILE H H -3.625 -8.931 -8.532 1.00 . B B . 57 ILE H 1 1
16 41840 2 1 57 ILE HA H -1.265 -7.460 -9.150 1.00 . B B . 57 ILE HA 1 1
16 41841 2 1 57 ILE HB H -3.648 -6.862 -9.788 1.00 . B B . 57 ILE HB 1 1
16 41842 2 1 57 ILE HD11 H -4.177 -3.829 -9.167 1.00 . B B . 57 ILE HD11 1 1
16 41843 2 1 57 ILE HD12 H -4.009 -4.621 -10.733 1.00 . B B . 57 ILE HD12 1 1
16 41844 2 1 57 ILE HD13 H -2.940 -3.284 -10.301 1.00 . B B . 57 ILE HD13 1 1
16 41845 2 1 57 ILE HG12 H -2.054 -4.674 -8.446 1.00 . B B . 57 ILE HG12 1 1
16 41846 2 1 57 ILE HG13 H -1.722 -5.321 -10.052 1.00 . B B . 57 ILE HG13 1 1
16 41847 2 1 57 ILE HG21 H -4.701 -7.149 -7.630 1.00 . B B . 57 ILE HG21 1 1
16 41848 2 1 57 ILE HG22 H -4.924 -5.497 -8.207 1.00 . B B . 57 ILE HG22 1 1
16 41849 2 1 57 ILE HG23 H -3.727 -5.840 -6.958 1.00 . B B . 57 ILE HG23 1 1
16 41850 2 1 57 ILE N N -2.648 -8.823 -8.474 1.00 . B B . 57 ILE N 1 1
16 41851 2 1 57 ILE O O -0.702 -6.271 -6.907 1.00 . B B . 57 ILE O 1 1
16 41852 2 1 58 ALA C C -0.217 -8.142 -4.453 1.00 . B B . 58 ALA C 1 1
16 41853 2 1 58 ALA CA C -1.634 -7.632 -4.667 1.00 . B B . 58 ALA CA 1 1
16 41854 2 1 58 ALA CB C -2.586 -8.313 -3.691 1.00 . B B . 58 ALA CB 1 1
16 41855 2 1 58 ALA H H -2.726 -8.544 -6.234 1.00 . B B . 58 ALA H 1 1
16 41856 2 1 58 ALA HA H -1.655 -6.568 -4.476 1.00 . B B . 58 ALA HA 1 1
16 41857 2 1 58 ALA HB1 H -2.298 -8.072 -2.678 1.00 . B B . 58 ALA HB1 1 1
16 41858 2 1 58 ALA HB2 H -2.541 -9.386 -3.831 1.00 . B B . 58 ALA HB2 1 1
16 41859 2 1 58 ALA HB3 H -3.595 -7.969 -3.870 1.00 . B B . 58 ALA HB3 1 1
16 41860 2 1 58 ALA N N -2.059 -7.850 -6.046 1.00 . B B . 58 ALA N 1 1
16 41861 2 1 58 ALA O O 0.634 -7.439 -3.909 1.00 . B B . 58 ALA O 1 1
16 41862 2 1 59 GLU C C 2.326 -9.430 -5.793 1.00 . B B . 59 GLU C 1 1
16 41863 2 1 59 GLU CA C 1.366 -9.955 -4.733 1.00 . B B . 59 GLU CA 1 1
16 41864 2 1 59 GLU CB C 1.289 -11.480 -4.753 1.00 . B B . 59 GLU CB 1 1
16 41865 2 1 59 GLU CD C 0.452 -13.557 -5.873 1.00 . B B . 59 GLU CD 1 1
16 41866 2 1 59 GLU CG C 0.665 -12.066 -6.004 1.00 . B B . 59 GLU CG 1 1
16 41867 2 1 59 GLU H H -0.662 -9.879 -5.346 1.00 . B B . 59 GLU H 1 1
16 41868 2 1 59 GLU HA H 1.733 -9.643 -3.766 1.00 . B B . 59 GLU HA 1 1
16 41869 2 1 59 GLU HB2 H 2.287 -11.878 -4.662 1.00 . B B . 59 GLU HB2 1 1
16 41870 2 1 59 GLU HB3 H 0.704 -11.803 -3.904 1.00 . B B . 59 GLU HB3 1 1
16 41871 2 1 59 GLU HG2 H -0.292 -11.591 -6.174 1.00 . B B . 59 GLU HG2 1 1
16 41872 2 1 59 GLU HG3 H 1.317 -11.879 -6.845 1.00 . B B . 59 GLU HG3 1 1
16 41873 2 1 59 GLU N N 0.046 -9.366 -4.898 1.00 . B B . 59 GLU N 1 1
16 41874 2 1 59 GLU O O 3.540 -9.410 -5.588 1.00 . B B . 59 GLU O 1 1
16 41875 2 1 59 GLU OE1 O 1.412 -14.321 -6.111 1.00 . B B . 59 GLU OE1 1 1
16 41876 2 1 59 GLU OE2 O -0.668 -13.969 -5.501 1.00 . B B . 59 GLU OE2 1 1
16 41877 2 1 60 LYS C C 3.093 -6.999 -7.281 1.00 . B B . 60 LYS C 1 1
16 41878 2 1 60 LYS CA C 2.527 -8.261 -7.922 1.00 . B B . 60 LYS CA 1 1
16 41879 2 1 60 LYS CB C 1.608 -7.908 -9.102 1.00 . B B . 60 LYS CB 1 1
16 41880 2 1 60 LYS CD C 1.078 -6.400 -11.032 1.00 . B B . 60 LYS CD 1 1
16 41881 2 1 60 LYS CE C 1.403 -5.062 -11.680 1.00 . B B . 60 LYS CE 1 1
16 41882 2 1 60 LYS CG C 2.127 -6.802 -10.004 1.00 . B B . 60 LYS CG 1 1
16 41883 2 1 60 LYS H H 0.825 -9.207 -7.093 1.00 . B B . 60 LYS H 1 1
16 41884 2 1 60 LYS HA H 3.340 -8.880 -8.269 1.00 . B B . 60 LYS HA 1 1
16 41885 2 1 60 LYS HB2 H 1.467 -8.791 -9.707 1.00 . B B . 60 LYS HB2 1 1
16 41886 2 1 60 LYS HB3 H 0.649 -7.600 -8.711 1.00 . B B . 60 LYS HB3 1 1
16 41887 2 1 60 LYS HD2 H 1.036 -7.157 -11.800 1.00 . B B . 60 LYS HD2 1 1
16 41888 2 1 60 LYS HD3 H 0.118 -6.329 -10.542 1.00 . B B . 60 LYS HD3 1 1
16 41889 2 1 60 LYS HE2 H 1.501 -4.316 -10.906 1.00 . B B . 60 LYS HE2 1 1
16 41890 2 1 60 LYS HE3 H 2.340 -5.152 -12.211 1.00 . B B . 60 LYS HE3 1 1
16 41891 2 1 60 LYS HG2 H 2.376 -5.943 -9.399 1.00 . B B . 60 LYS HG2 1 1
16 41892 2 1 60 LYS HG3 H 3.008 -7.153 -10.518 1.00 . B B . 60 LYS HG3 1 1
16 41893 2 1 60 LYS HZ1 H 0.410 -3.603 -12.813 1.00 . B B . 60 LYS HZ1 1 1
16 41894 2 1 60 LYS HZ2 H -0.599 -4.840 -12.240 1.00 . B B . 60 LYS HZ2 1 1
16 41895 2 1 60 LYS HZ3 H 0.445 -5.138 -13.539 1.00 . B B . 60 LYS HZ3 1 1
16 41896 2 1 60 LYS N N 1.771 -9.006 -6.922 1.00 . B B . 60 LYS N 1 1
16 41897 2 1 60 LYS NZ N 0.343 -4.634 -12.633 1.00 . B B . 60 LYS NZ 1 1
16 41898 2 1 60 LYS O O 4.276 -6.679 -7.422 1.00 . B B . 60 LYS O 1 1
16 41899 2 1 61 PHE C C 3.638 -5.491 -4.717 1.00 . B B . 61 PHE C 1 1
16 41900 2 1 61 PHE CA C 2.610 -5.135 -5.790 1.00 . B B . 61 PHE CA 1 1
16 41901 2 1 61 PHE CB C 1.356 -4.529 -5.152 1.00 . B B . 61 PHE CB 1 1
16 41902 2 1 61 PHE CD1 C 2.197 -2.309 -4.361 1.00 . B B . 61 PHE CD1 1 1
16 41903 2 1 61 PHE CD2 C 1.313 -3.827 -2.752 1.00 . B B . 61 PHE CD2 1 1
16 41904 2 1 61 PHE CE1 C 2.444 -1.392 -3.363 1.00 . B B . 61 PHE CE1 1 1
16 41905 2 1 61 PHE CE2 C 1.559 -2.914 -1.750 1.00 . B B . 61 PHE CE2 1 1
16 41906 2 1 61 PHE CG C 1.634 -3.536 -4.066 1.00 . B B . 61 PHE CG 1 1
16 41907 2 1 61 PHE CZ C 2.122 -1.692 -2.056 1.00 . B B . 61 PHE CZ 1 1
16 41908 2 1 61 PHE H H 1.289 -6.596 -6.538 1.00 . B B . 61 PHE H 1 1
16 41909 2 1 61 PHE HA H 3.043 -4.416 -6.468 1.00 . B B . 61 PHE HA 1 1
16 41910 2 1 61 PHE HB2 H 0.782 -4.028 -5.917 1.00 . B B . 61 PHE HB2 1 1
16 41911 2 1 61 PHE HB3 H 0.760 -5.325 -4.729 1.00 . B B . 61 PHE HB3 1 1
16 41912 2 1 61 PHE HD1 H 2.449 -2.073 -5.385 1.00 . B B . 61 PHE HD1 1 1
16 41913 2 1 61 PHE HD2 H 0.873 -4.783 -2.514 1.00 . B B . 61 PHE HD2 1 1
16 41914 2 1 61 PHE HE1 H 2.882 -0.437 -3.606 1.00 . B B . 61 PHE HE1 1 1
16 41915 2 1 61 PHE HE2 H 1.306 -3.153 -0.729 1.00 . B B . 61 PHE HE2 1 1
16 41916 2 1 61 PHE HZ H 2.314 -0.974 -1.272 1.00 . B B . 61 PHE HZ 1 1
16 41917 2 1 61 PHE N N 2.229 -6.308 -6.555 1.00 . B B . 61 PHE N 1 1
16 41918 2 1 61 PHE O O 4.691 -4.859 -4.619 1.00 . B B . 61 PHE O 1 1
16 41919 2 1 62 ALA C C 5.589 -7.304 -3.335 1.00 . B B . 62 ALA C 1 1
16 41920 2 1 62 ALA CA C 4.194 -6.940 -2.835 1.00 . B B . 62 ALA CA 1 1
16 41921 2 1 62 ALA CB C 3.572 -8.120 -2.101 1.00 . B B . 62 ALA CB 1 1
16 41922 2 1 62 ALA H H 2.477 -6.987 -4.071 1.00 . B B . 62 ALA H 1 1
16 41923 2 1 62 ALA HA H 4.276 -6.120 -2.138 1.00 . B B . 62 ALA HA 1 1
16 41924 2 1 62 ALA HB1 H 2.590 -7.847 -1.745 1.00 . B B . 62 ALA HB1 1 1
16 41925 2 1 62 ALA HB2 H 4.196 -8.392 -1.264 1.00 . B B . 62 ALA HB2 1 1
16 41926 2 1 62 ALA HB3 H 3.491 -8.958 -2.775 1.00 . B B . 62 ALA HB3 1 1
16 41927 2 1 62 ALA N N 3.326 -6.514 -3.925 1.00 . B B . 62 ALA N 1 1
16 41928 2 1 62 ALA O O 6.588 -6.964 -2.703 1.00 . B B . 62 ALA O 1 1
16 41929 2 1 63 GLN C C 7.762 -7.167 -5.422 1.00 . B B . 63 GLN C 1 1
16 41930 2 1 63 GLN CA C 6.934 -8.391 -5.041 1.00 . B B . 63 GLN CA 1 1
16 41931 2 1 63 GLN CB C 6.722 -9.284 -6.266 1.00 . B B . 63 GLN CB 1 1
16 41932 2 1 63 GLN CD C 7.787 -10.697 -8.073 1.00 . B B . 63 GLN CD 1 1
16 41933 2 1 63 GLN CG C 8.014 -9.846 -6.839 1.00 . B B . 63 GLN CG 1 1
16 41934 2 1 63 GLN H H 4.823 -8.223 -4.942 1.00 . B B . 63 GLN H 1 1
16 41935 2 1 63 GLN HA H 7.468 -8.949 -4.284 1.00 . B B . 63 GLN HA 1 1
16 41936 2 1 63 GLN HB2 H 6.087 -10.113 -5.989 1.00 . B B . 63 GLN HB2 1 1
16 41937 2 1 63 GLN HB3 H 6.232 -8.709 -7.037 1.00 . B B . 63 GLN HB3 1 1
16 41938 2 1 63 GLN HE21 H 9.590 -10.220 -8.769 1.00 . B B . 63 GLN HE21 1 1
16 41939 2 1 63 GLN HE22 H 8.649 -11.281 -9.759 1.00 . B B . 63 GLN HE22 1 1
16 41940 2 1 63 GLN HG2 H 8.659 -9.021 -7.105 1.00 . B B . 63 GLN HG2 1 1
16 41941 2 1 63 GLN HG3 H 8.494 -10.449 -6.084 1.00 . B B . 63 GLN HG3 1 1
16 41942 2 1 63 GLN N N 5.655 -7.986 -4.473 1.00 . B B . 63 GLN N 1 1
16 41943 2 1 63 GLN NE2 N 8.773 -10.739 -8.955 1.00 . B B . 63 GLN NE2 1 1
16 41944 2 1 63 GLN O O 8.955 -7.095 -5.124 1.00 . B B . 63 GLN O 1 1
16 41945 2 1 63 GLN OE1 O 6.739 -11.325 -8.225 1.00 . B B . 63 GLN OE1 1 1
16 41946 2 1 64 ALA C C 8.264 -4.185 -5.258 1.00 . B B . 64 ALA C 1 1
16 41947 2 1 64 ALA CA C 7.783 -4.971 -6.475 1.00 . B B . 64 ALA CA 1 1
16 41948 2 1 64 ALA CB C 6.851 -4.118 -7.326 1.00 . B B . 64 ALA CB 1 1
16 41949 2 1 64 ALA H H 6.161 -6.318 -6.272 1.00 . B B . 64 ALA H 1 1
16 41950 2 1 64 ALA HA H 8.638 -5.242 -7.079 1.00 . B B . 64 ALA HA 1 1
16 41951 2 1 64 ALA HB1 H 6.489 -4.701 -8.160 1.00 . B B . 64 ALA HB1 1 1
16 41952 2 1 64 ALA HB2 H 7.389 -3.258 -7.695 1.00 . B B . 64 ALA HB2 1 1
16 41953 2 1 64 ALA HB3 H 6.016 -3.791 -6.726 1.00 . B B . 64 ALA HB3 1 1
16 41954 2 1 64 ALA N N 7.114 -6.200 -6.065 1.00 . B B . 64 ALA N 1 1
16 41955 2 1 64 ALA O O 9.364 -3.629 -5.260 1.00 . B B . 64 ALA O 1 1
16 41956 2 1 65 LEU C C 9.030 -4.081 -2.359 1.00 . B B . 65 LEU C 1 1
16 41957 2 1 65 LEU CA C 7.772 -3.475 -2.976 1.00 . B B . 65 LEU CA 1 1
16 41958 2 1 65 LEU CB C 6.603 -3.569 -1.993 1.00 . B B . 65 LEU CB 1 1
16 41959 2 1 65 LEU CD1 C 7.076 -1.332 -0.958 1.00 . B B . 65 LEU CD1 1 1
16 41960 2 1 65 LEU CD2 C 5.529 -2.923 0.181 1.00 . B B . 65 LEU CD2 1 1
16 41961 2 1 65 LEU CG C 6.776 -2.796 -0.681 1.00 . B B . 65 LEU CG 1 1
16 41962 2 1 65 LEU H H 6.561 -4.605 -4.294 1.00 . B B . 65 LEU H 1 1
16 41963 2 1 65 LEU HA H 7.959 -2.435 -3.202 1.00 . B B . 65 LEU HA 1 1
16 41964 2 1 65 LEU HB2 H 5.718 -3.202 -2.488 1.00 . B B . 65 LEU HB2 1 1
16 41965 2 1 65 LEU HB3 H 6.452 -4.611 -1.750 1.00 . B B . 65 LEU HB3 1 1
16 41966 2 1 65 LEU HD11 H 7.977 -1.255 -1.548 1.00 . B B . 65 LEU HD11 1 1
16 41967 2 1 65 LEU HD12 H 7.212 -0.810 -0.022 1.00 . B B . 65 LEU HD12 1 1
16 41968 2 1 65 LEU HD13 H 6.252 -0.894 -1.499 1.00 . B B . 65 LEU HD13 1 1
16 41969 2 1 65 LEU HD21 H 5.353 -3.962 0.414 1.00 . B B . 65 LEU HD21 1 1
16 41970 2 1 65 LEU HD22 H 4.680 -2.525 -0.357 1.00 . B B . 65 LEU HD22 1 1
16 41971 2 1 65 LEU HD23 H 5.665 -2.365 1.097 1.00 . B B . 65 LEU HD23 1 1
16 41972 2 1 65 LEU HG H 7.609 -3.210 -0.132 1.00 . B B . 65 LEU HG 1 1
16 41973 2 1 65 LEU N N 7.435 -4.157 -4.220 1.00 . B B . 65 LEU N 1 1
16 41974 2 1 65 LEU O O 9.936 -3.362 -1.944 1.00 . B B . 65 LEU O 1 1
16 41975 2 1 66 MET C C 11.466 -5.910 -2.658 1.00 . B B . 66 MET C 1 1
16 41976 2 1 66 MET CA C 10.244 -6.110 -1.770 1.00 . B B . 66 MET CA 1 1
16 41977 2 1 66 MET CB C 9.956 -7.609 -1.627 1.00 . B B . 66 MET CB 1 1
16 41978 2 1 66 MET CE C 7.325 -7.693 1.597 1.00 . B B . 66 MET CE 1 1
16 41979 2 1 66 MET CG C 8.758 -7.923 -0.748 1.00 . B B . 66 MET CG 1 1
16 41980 2 1 66 MET H H 8.330 -5.927 -2.671 1.00 . B B . 66 MET H 1 1
16 41981 2 1 66 MET HA H 10.449 -5.695 -0.793 1.00 . B B . 66 MET HA 1 1
16 41982 2 1 66 MET HB2 H 9.774 -8.024 -2.608 1.00 . B B . 66 MET HB2 1 1
16 41983 2 1 66 MET HB3 H 10.823 -8.093 -1.199 1.00 . B B . 66 MET HB3 1 1
16 41984 2 1 66 MET HE1 H 6.569 -7.178 1.020 1.00 . B B . 66 MET HE1 1 1
16 41985 2 1 66 MET HE2 H 7.270 -7.374 2.627 1.00 . B B . 66 MET HE2 1 1
16 41986 2 1 66 MET HE3 H 7.158 -8.758 1.537 1.00 . B B . 66 MET HE3 1 1
16 41987 2 1 66 MET HG2 H 7.881 -7.472 -1.187 1.00 . B B . 66 MET HG2 1 1
16 41988 2 1 66 MET HG3 H 8.630 -8.994 -0.710 1.00 . B B . 66 MET HG3 1 1
16 41989 2 1 66 MET N N 9.086 -5.408 -2.323 1.00 . B B . 66 MET N 1 1
16 41990 2 1 66 MET O O 12.598 -5.867 -2.179 1.00 . B B . 66 MET O 1 1
16 41991 2 1 66 MET SD S 8.942 -7.305 0.934 1.00 . B B . 66 MET SD 1 1
16 41992 2 1 67 SER C C 12.981 -4.252 -4.733 1.00 . B B . 67 SER C 1 1
16 41993 2 1 67 SER CA C 12.302 -5.607 -4.916 1.00 . B B . 67 SER CA 1 1
16 41994 2 1 67 SER CB C 11.757 -5.742 -6.340 1.00 . B B . 67 SER CB 1 1
16 41995 2 1 67 SER H H 10.299 -5.802 -4.273 1.00 . B B . 67 SER H 1 1
16 41996 2 1 67 SER HA H 13.029 -6.386 -4.742 1.00 . B B . 67 SER HA 1 1
16 41997 2 1 67 SER HB2 H 11.231 -6.682 -6.433 1.00 . B B . 67 SER HB2 1 1
16 41998 2 1 67 SER HB3 H 11.075 -4.928 -6.543 1.00 . B B . 67 SER HB3 1 1
16 41999 2 1 67 SER HG H 13.459 -5.056 -7.034 1.00 . B B . 67 SER HG 1 1
16 42000 2 1 67 SER N N 11.228 -5.779 -3.954 1.00 . B B . 67 SER N 1 1
16 42001 2 1 67 SER O O 14.186 -4.120 -4.959 1.00 . B B . 67 SER O 1 1
16 42002 2 1 67 SER OG O 12.802 -5.711 -7.299 1.00 . B B . 67 SER OG 1 1
16 42003 2 1 68 SER C C 12.967 -1.602 -2.658 1.00 . B B . 68 SER C 1 1
16 42004 2 1 68 SER CA C 12.753 -1.909 -4.141 1.00 . B B . 68 SER CA 1 1
16 42005 2 1 68 SER CB C 11.809 -0.880 -4.779 1.00 . B B . 68 SER CB 1 1
16 42006 2 1 68 SER H H 11.264 -3.422 -4.105 1.00 . B B . 68 SER H 1 1
16 42007 2 1 68 SER HA H 13.707 -1.868 -4.645 1.00 . B B . 68 SER HA 1 1
16 42008 2 1 68 SER HB2 H 11.518 -1.226 -5.762 1.00 . B B . 68 SER HB2 1 1
16 42009 2 1 68 SER HB3 H 10.929 -0.772 -4.161 1.00 . B B . 68 SER HB3 1 1
16 42010 2 1 68 SER HG H 12.850 0.623 -4.069 1.00 . B B . 68 SER HG 1 1
16 42011 2 1 68 SER N N 12.215 -3.253 -4.310 1.00 . B B . 68 SER N 1 1
16 42012 2 1 68 SER O O 13.200 -0.454 -2.273 1.00 . B B . 68 SER O 1 1
16 42013 2 1 68 SER OG O 12.437 0.386 -4.911 1.00 . B B . 68 SER OG 1 1
16 42014 2 1 69 LEU C C 14.548 -2.402 -0.031 1.00 . B B . 69 LEU C 1 1
16 42015 2 1 69 LEU CA C 13.072 -2.494 -0.398 1.00 . B B . 69 LEU CA 1 1
16 42016 2 1 69 LEU CB C 12.435 -3.680 0.327 1.00 . B B . 69 LEU CB 1 1
16 42017 2 1 69 LEU CD1 C 11.801 -2.516 2.450 1.00 . B B . 69 LEU CD1 1 1
16 42018 2 1 69 LEU CD2 C 12.132 -4.994 2.440 1.00 . B B . 69 LEU CD2 1 1
16 42019 2 1 69 LEU CG C 12.581 -3.668 1.849 1.00 . B B . 69 LEU CG 1 1
16 42020 2 1 69 LEU H H 12.744 -3.533 -2.209 1.00 . B B . 69 LEU H 1 1
16 42021 2 1 69 LEU HA H 12.575 -1.584 -0.093 1.00 . B B . 69 LEU HA 1 1
16 42022 2 1 69 LEU HB2 H 11.381 -3.697 0.090 1.00 . B B . 69 LEU HB2 1 1
16 42023 2 1 69 LEU HB3 H 12.885 -4.587 -0.046 1.00 . B B . 69 LEU HB3 1 1
16 42024 2 1 69 LEU HD11 H 12.186 -1.582 2.067 1.00 . B B . 69 LEU HD11 1 1
16 42025 2 1 69 LEU HD12 H 11.905 -2.534 3.525 1.00 . B B . 69 LEU HD12 1 1
16 42026 2 1 69 LEU HD13 H 10.758 -2.608 2.187 1.00 . B B . 69 LEU HD13 1 1
16 42027 2 1 69 LEU HD21 H 11.114 -5.199 2.142 1.00 . B B . 69 LEU HD21 1 1
16 42028 2 1 69 LEU HD22 H 12.188 -4.943 3.519 1.00 . B B . 69 LEU HD22 1 1
16 42029 2 1 69 LEU HD23 H 12.777 -5.781 2.082 1.00 . B B . 69 LEU HD23 1 1
16 42030 2 1 69 LEU HG H 13.623 -3.528 2.099 1.00 . B B . 69 LEU HG 1 1
16 42031 2 1 69 LEU N N 12.904 -2.641 -1.836 1.00 . B B . 69 LEU N 1 1
16 42032 2 1 69 LEU O O 15.369 -3.171 -0.535 1.00 . B B . 69 LEU O 1 1
16 42033 2 1 70 GLU C C 16.610 -2.520 2.217 1.00 . B B . 70 GLU C 1 1
16 42034 2 1 70 GLU CA C 16.234 -1.315 1.356 1.00 . B B . 70 GLU CA 1 1
16 42035 2 1 70 GLU CB C 16.364 -0.017 2.166 1.00 . B B . 70 GLU CB 1 1
16 42036 2 1 70 GLU CD C 18.876 0.206 1.903 1.00 . B B . 70 GLU CD 1 1
16 42037 2 1 70 GLU CG C 17.706 0.160 2.864 1.00 . B B . 70 GLU CG 1 1
16 42038 2 1 70 GLU H H 14.183 -0.828 1.149 1.00 . B B . 70 GLU H 1 1
16 42039 2 1 70 GLU HA H 16.902 -1.270 0.511 1.00 . B B . 70 GLU HA 1 1
16 42040 2 1 70 GLU HB2 H 16.220 0.823 1.500 1.00 . B B . 70 GLU HB2 1 1
16 42041 2 1 70 GLU HB3 H 15.590 0.000 2.918 1.00 . B B . 70 GLU HB3 1 1
16 42042 2 1 70 GLU HG2 H 17.687 1.085 3.421 1.00 . B B . 70 GLU HG2 1 1
16 42043 2 1 70 GLU HG3 H 17.851 -0.664 3.546 1.00 . B B . 70 GLU HG3 1 1
16 42044 2 1 70 GLU N N 14.876 -1.457 0.845 1.00 . B B . 70 GLU N 1 1
16 42045 2 1 70 GLU O O 16.261 -2.597 3.395 1.00 . B B . 70 GLU O 1 1
16 42046 2 1 70 GLU OE1 O 19.405 -0.868 1.555 1.00 . B B . 70 GLU OE1 1 1
16 42047 2 1 70 GLU OE2 O 19.283 1.316 1.510 1.00 . B B . 70 GLU OE2 1 1
16 42048 2 1 71 THR C C 19.240 -4.874 2.065 1.00 . B B . 71 THR C 1 1
16 42049 2 1 71 THR CA C 17.754 -4.647 2.323 1.00 . B B . 71 THR CA 1 1
16 42050 2 1 71 THR CB C 16.949 -5.891 1.902 1.00 . B B . 71 THR CB 1 1
16 42051 2 1 71 THR CG2 C 17.356 -7.108 2.717 1.00 . B B . 71 THR CG2 1 1
16 42052 2 1 71 THR H H 17.502 -3.380 0.660 1.00 . B B . 71 THR H 1 1
16 42053 2 1 71 THR HA H 17.602 -4.482 3.379 1.00 . B B . 71 THR HA 1 1
16 42054 2 1 71 THR HB H 17.141 -6.093 0.858 1.00 . B B . 71 THR HB 1 1
16 42055 2 1 71 THR HG1 H 15.274 -4.933 1.490 1.00 . B B . 71 THR HG1 1 1
16 42056 2 1 71 THR HG21 H 16.781 -7.965 2.399 1.00 . B B . 71 THR HG21 1 1
16 42057 2 1 71 THR HG22 H 17.171 -6.919 3.762 1.00 . B B . 71 THR HG22 1 1
16 42058 2 1 71 THR HG23 H 18.407 -7.303 2.568 1.00 . B B . 71 THR HG23 1 1
16 42059 2 1 71 THR N N 17.297 -3.471 1.615 1.00 . B B . 71 THR N 1 1
16 42060 2 1 71 THR O O 19.642 -5.199 0.943 1.00 . B B . 71 THR O 1 1
16 42061 2 1 71 THR OG1 O 15.549 -5.640 2.084 1.00 . B B . 71 THR OG1 1 1
16 42062 2 1 72 PRO C C 21.893 -6.320 2.724 1.00 . B B . 72 PRO C 1 1
16 42063 2 1 72 PRO CA C 21.525 -4.866 2.993 1.00 . B B . 72 PRO CA 1 1
16 42064 2 1 72 PRO CB C 22.053 -4.417 4.363 1.00 . B B . 72 PRO CB 1 1
16 42065 2 1 72 PRO CD C 19.674 -4.254 4.441 1.00 . B B . 72 PRO CD 1 1
16 42066 2 1 72 PRO CG C 20.935 -3.651 4.987 1.00 . B B . 72 PRO CG 1 1
16 42067 2 1 72 PRO HA H 21.949 -4.244 2.220 1.00 . B B . 72 PRO HA 1 1
16 42068 2 1 72 PRO HB2 H 22.314 -5.283 4.954 1.00 . B B . 72 PRO HB2 1 1
16 42069 2 1 72 PRO HB3 H 22.926 -3.794 4.227 1.00 . B B . 72 PRO HB3 1 1
16 42070 2 1 72 PRO HD2 H 19.367 -5.099 5.038 1.00 . B B . 72 PRO HD2 1 1
16 42071 2 1 72 PRO HD3 H 18.889 -3.514 4.393 1.00 . B B . 72 PRO HD3 1 1
16 42072 2 1 72 PRO HG2 H 20.970 -3.758 6.060 1.00 . B B . 72 PRO HG2 1 1
16 42073 2 1 72 PRO HG3 H 21.002 -2.610 4.708 1.00 . B B . 72 PRO HG3 1 1
16 42074 2 1 72 PRO N N 20.076 -4.680 3.094 1.00 . B B . 72 PRO N 1 1
16 42075 2 1 72 PRO O O 21.834 -7.169 3.616 1.00 . B B . 72 PRO O 1 1
16 42076 2 1 73 LYS C C 24.063 -8.242 1.369 1.00 . B B . 73 LYS C 1 1
16 42077 2 1 73 LYS CA C 22.594 -7.957 1.074 1.00 . B B . 73 LYS CA 1 1
16 42078 2 1 73 LYS CB C 22.298 -8.154 -0.416 1.00 . B B . 73 LYS CB 1 1
16 42079 2 1 73 LYS CD C 20.623 -8.036 -2.289 1.00 . B B . 73 LYS CD 1 1
16 42080 2 1 73 LYS CE C 19.182 -7.744 -2.677 1.00 . B B . 73 LYS CE 1 1
16 42081 2 1 73 LYS CG C 20.855 -7.848 -0.798 1.00 . B B . 73 LYS CG 1 1
16 42082 2 1 73 LYS H H 22.286 -5.878 0.817 1.00 . B B . 73 LYS H 1 1
16 42083 2 1 73 LYS HA H 21.985 -8.639 1.647 1.00 . B B . 73 LYS HA 1 1
16 42084 2 1 73 LYS HB2 H 22.946 -7.506 -0.989 1.00 . B B . 73 LYS HB2 1 1
16 42085 2 1 73 LYS HB3 H 22.508 -9.181 -0.679 1.00 . B B . 73 LYS HB3 1 1
16 42086 2 1 73 LYS HD2 H 21.272 -7.366 -2.832 1.00 . B B . 73 LYS HD2 1 1
16 42087 2 1 73 LYS HD3 H 20.856 -9.058 -2.554 1.00 . B B . 73 LYS HD3 1 1
16 42088 2 1 73 LYS HE2 H 19.042 -8.019 -3.711 1.00 . B B . 73 LYS HE2 1 1
16 42089 2 1 73 LYS HE3 H 18.529 -8.342 -2.057 1.00 . B B . 73 LYS HE3 1 1
16 42090 2 1 73 LYS HG2 H 20.200 -8.515 -0.257 1.00 . B B . 73 LYS HG2 1 1
16 42091 2 1 73 LYS HG3 H 20.631 -6.825 -0.533 1.00 . B B . 73 LYS HG3 1 1
16 42092 2 1 73 LYS HZ1 H 19.435 -5.711 -3.110 1.00 . B B . 73 LYS HZ1 1 1
16 42093 2 1 73 LYS HZ2 H 18.945 -6.013 -1.517 1.00 . B B . 73 LYS HZ2 1 1
16 42094 2 1 73 LYS HZ3 H 17.832 -6.151 -2.786 1.00 . B B . 73 LYS HZ3 1 1
16 42095 2 1 73 LYS N N 22.250 -6.603 1.481 1.00 . B B . 73 LYS N 1 1
16 42096 2 1 73 LYS NZ N 18.827 -6.307 -2.507 1.00 . B B . 73 LYS NZ 1 1
16 42097 2 1 73 LYS O O 24.891 -8.304 0.459 1.00 . B B . 73 LYS O 1 1
16 42098 2 1 74 THR C C 25.896 -9.980 3.736 1.00 . B B . 74 THR C 1 1
16 42099 2 1 74 THR CA C 25.750 -8.609 3.077 1.00 . B B . 74 THR CA 1 1
16 42100 2 1 74 THR CB C 26.206 -7.497 4.059 1.00 . B B . 74 THR CB 1 1
16 42101 2 1 74 THR CG2 C 25.363 -7.502 5.325 1.00 . B B . 74 THR CG2 1 1
16 42102 2 1 74 THR H H 23.666 -8.360 3.320 1.00 . B B . 74 THR H 1 1
16 42103 2 1 74 THR HA H 26.385 -8.571 2.203 1.00 . B B . 74 THR HA 1 1
16 42104 2 1 74 THR HB H 26.082 -6.540 3.571 1.00 . B B . 74 THR HB 1 1
16 42105 2 1 74 THR HG1 H 28.099 -7.907 3.618 1.00 . B B . 74 THR HG1 1 1
16 42106 2 1 74 THR HG21 H 24.330 -7.314 5.071 1.00 . B B . 74 THR HG21 1 1
16 42107 2 1 74 THR HG22 H 25.715 -6.732 5.995 1.00 . B B . 74 THR HG22 1 1
16 42108 2 1 74 THR HG23 H 25.444 -8.466 5.807 1.00 . B B . 74 THR HG23 1 1
16 42109 2 1 74 THR N N 24.379 -8.391 2.647 1.00 . B B . 74 THR N 1 1
16 42110 2 1 74 THR O O 24.905 -10.588 4.154 1.00 . B B . 74 THR O 1 1
16 42111 2 1 74 THR OG1 O 27.591 -7.659 4.410 1.00 . B B . 74 THR OG1 1 1
16 42112 2 1 75 HIS C C 27.019 -11.638 5.947 1.00 . B B . 75 HIS C 1 1
16 42113 2 1 75 HIS CA C 27.437 -11.719 4.479 1.00 . B B . 75 HIS CA 1 1
16 42114 2 1 75 HIS CB C 28.937 -12.010 4.357 1.00 . B B . 75 HIS CB 1 1
16 42115 2 1 75 HIS CD2 C 28.999 -14.553 4.857 1.00 . B B . 75 HIS CD2 1 1
16 42116 2 1 75 HIS CE1 C 30.526 -14.528 6.425 1.00 . B B . 75 HIS CE1 1 1
16 42117 2 1 75 HIS CG C 29.377 -13.267 5.038 1.00 . B B . 75 HIS CG 1 1
16 42118 2 1 75 HIS H H 27.861 -9.963 3.378 1.00 . B B . 75 HIS H 1 1
16 42119 2 1 75 HIS HA H 26.880 -12.508 3.997 1.00 . B B . 75 HIS HA 1 1
16 42120 2 1 75 HIS HB2 H 29.192 -12.096 3.313 1.00 . B B . 75 HIS HB2 1 1
16 42121 2 1 75 HIS HB3 H 29.488 -11.188 4.789 1.00 . B B . 75 HIS HB3 1 1
16 42122 2 1 75 HIS HD1 H 30.808 -12.496 6.387 1.00 . B B . 75 HIS HD1 1 1
16 42123 2 1 75 HIS HD2 H 28.262 -14.911 4.151 1.00 . B B . 75 HIS HD2 1 1
16 42124 2 1 75 HIS HE1 H 31.214 -14.845 7.195 1.00 . B B . 75 HIS HE1 1 1
16 42125 2 1 75 HIS HE2 H 29.585 -16.280 5.908 1.00 . B B . 75 HIS HE2 1 1
16 42126 2 1 75 HIS N N 27.130 -10.465 3.801 1.00 . B B . 75 HIS N 1 1
16 42127 2 1 75 HIS ND1 N 30.333 -13.285 6.028 1.00 . B B . 75 HIS ND1 1 1
16 42128 2 1 75 HIS NE2 N 29.729 -15.317 5.731 1.00 . B B . 75 HIS NE2 1 1
16 42129 2 1 75 HIS O O 27.639 -10.932 6.742 1.00 . B B . 75 HIS O 1 1
16 42130 2 1 76 LEU C C 25.784 -13.437 8.498 1.00 . B B . 76 LEU C 1 1
16 42131 2 1 76 LEU CA C 25.374 -12.260 7.617 1.00 . B B . 76 LEU CA 1 1
16 42132 2 1 76 LEU CB C 23.842 -12.182 7.485 1.00 . B B . 76 LEU CB 1 1
16 42133 2 1 76 LEU CD1 C 21.681 -11.273 8.354 1.00 . B B . 76 LEU CD1 1 1
16 42134 2 1 76 LEU CD2 C 22.936 -12.930 9.721 1.00 . B B . 76 LEU CD2 1 1
16 42135 2 1 76 LEU CG C 23.063 -11.769 8.743 1.00 . B B . 76 LEU CG 1 1
16 42136 2 1 76 LEU H H 25.591 -13.006 5.649 1.00 . B B . 76 LEU H 1 1
16 42137 2 1 76 LEU HA H 25.734 -11.346 8.066 1.00 . B B . 76 LEU HA 1 1
16 42138 2 1 76 LEU HB2 H 23.610 -11.474 6.704 1.00 . B B . 76 LEU HB2 1 1
16 42139 2 1 76 LEU HB3 H 23.485 -13.154 7.177 1.00 . B B . 76 LEU HB3 1 1
16 42140 2 1 76 LEU HD11 H 21.143 -10.976 9.241 1.00 . B B . 76 LEU HD11 1 1
16 42141 2 1 76 LEU HD12 H 21.143 -12.064 7.854 1.00 . B B . 76 LEU HD12 1 1
16 42142 2 1 76 LEU HD13 H 21.777 -10.427 7.690 1.00 . B B . 76 LEU HD13 1 1
16 42143 2 1 76 LEU HD21 H 23.921 -13.268 10.008 1.00 . B B . 76 LEU HD21 1 1
16 42144 2 1 76 LEU HD22 H 22.400 -13.741 9.250 1.00 . B B . 76 LEU HD22 1 1
16 42145 2 1 76 LEU HD23 H 22.399 -12.603 10.599 1.00 . B B . 76 LEU HD23 1 1
16 42146 2 1 76 LEU HG H 23.585 -10.963 9.239 1.00 . B B . 76 LEU HG 1 1
16 42147 2 1 76 LEU N N 25.971 -12.369 6.297 1.00 . B B . 76 LEU N 1 1
16 42148 2 1 76 LEU O O 26.295 -13.247 9.603 1.00 . B B . 76 LEU O 1 1
16 42149 2 1 77 GLU C C 27.249 -16.267 8.793 1.00 . B B . 77 GLU C 1 1
16 42150 2 1 77 GLU CA C 25.781 -15.844 8.802 1.00 . B B . 77 GLU CA 1 1
16 42151 2 1 77 GLU CB C 24.881 -16.984 8.310 1.00 . B B . 77 GLU CB 1 1
16 42152 2 1 77 GLU CD C 24.770 -17.997 10.626 1.00 . B B . 77 GLU CD 1 1
16 42153 2 1 77 GLU CG C 24.980 -18.251 9.146 1.00 . B B . 77 GLU CG 1 1
16 42154 2 1 77 GLU H H 25.264 -14.741 7.069 1.00 . B B . 77 GLU H 1 1
16 42155 2 1 77 GLU HA H 25.507 -15.604 9.819 1.00 . B B . 77 GLU HA 1 1
16 42156 2 1 77 GLU HB2 H 23.853 -16.650 8.327 1.00 . B B . 77 GLU HB2 1 1
16 42157 2 1 77 GLU HB3 H 25.153 -17.228 7.294 1.00 . B B . 77 GLU HB3 1 1
16 42158 2 1 77 GLU HG2 H 24.232 -18.950 8.805 1.00 . B B . 77 GLU HG2 1 1
16 42159 2 1 77 GLU HG3 H 25.963 -18.682 9.005 1.00 . B B . 77 GLU HG3 1 1
16 42160 2 1 77 GLU N N 25.569 -14.648 8.001 1.00 . B B . 77 GLU N 1 1
16 42161 2 1 77 GLU O O 27.915 -16.244 7.760 1.00 . B B . 77 GLU O 1 1
16 42162 2 1 77 GLU OE1 O 23.625 -17.747 11.040 1.00 . B B . 77 GLU OE1 1 1
16 42163 2 1 77 GLU OE2 O 25.759 -18.060 11.387 1.00 . B B . 77 GLU OE2 1 1
16 42164 2 1 78 HIS C C 29.225 -17.708 11.559 1.00 . B B . 78 HIS C 1 1
16 42165 2 1 78 HIS CA C 29.102 -17.099 10.165 1.00 . B B . 78 HIS CA 1 1
16 42166 2 1 78 HIS CB C 30.122 -15.952 9.965 1.00 . B B . 78 HIS CB 1 1
16 42167 2 1 78 HIS CD2 C 28.923 -13.940 11.112 1.00 . B B . 78 HIS CD2 1 1
16 42168 2 1 78 HIS CE1 C 30.550 -13.310 12.434 1.00 . B B . 78 HIS CE1 1 1
16 42169 2 1 78 HIS CG C 29.966 -14.779 10.898 1.00 . B B . 78 HIS CG 1 1
16 42170 2 1 78 HIS H H 27.126 -16.643 10.744 1.00 . B B . 78 HIS H 1 1
16 42171 2 1 78 HIS HA H 29.296 -17.873 9.435 1.00 . B B . 78 HIS HA 1 1
16 42172 2 1 78 HIS HB2 H 31.117 -16.346 10.107 1.00 . B B . 78 HIS HB2 1 1
16 42173 2 1 78 HIS HB3 H 30.034 -15.581 8.954 1.00 . B B . 78 HIS HB3 1 1
16 42174 2 1 78 HIS HD1 H 31.874 -14.749 11.813 1.00 . B B . 78 HIS HD1 1 1
16 42175 2 1 78 HIS HD2 H 27.961 -13.978 10.617 1.00 . B B . 78 HIS HD2 1 1
16 42176 2 1 78 HIS HE1 H 31.124 -12.770 13.171 1.00 . B B . 78 HIS HE1 1 1
16 42177 2 1 78 HIS HE2 H 28.816 -12.227 12.319 1.00 . B B . 78 HIS HE2 1 1
16 42178 2 1 78 HIS N N 27.732 -16.644 9.969 1.00 . B B . 78 HIS N 1 1
16 42179 2 1 78 HIS ND1 N 30.969 -14.353 11.742 1.00 . B B . 78 HIS ND1 1 1
16 42180 2 1 78 HIS NE2 N 29.311 -13.038 12.069 1.00 . B B . 78 HIS NE2 1 1
16 42181 2 1 78 HIS O O 29.346 -16.995 12.551 1.00 . B B . 78 HIS O 1 1
16 42182 2 1 79 HIS C C 30.141 -20.810 13.065 1.00 . B B . 79 HIS C 1 1
16 42183 2 1 79 HIS CA C 29.112 -19.691 12.939 1.00 . B B . 79 HIS CA 1 1
16 42184 2 1 79 HIS CB C 27.703 -20.226 13.248 1.00 . B B . 79 HIS CB 1 1
16 42185 2 1 79 HIS CD2 C 27.305 -22.513 12.087 1.00 . B B . 79 HIS CD2 1 1
16 42186 2 1 79 HIS CE1 C 25.919 -21.839 10.530 1.00 . B B . 79 HIS CE1 1 1
16 42187 2 1 79 HIS CG C 27.144 -21.180 12.235 1.00 . B B . 79 HIS CG 1 1
16 42188 2 1 79 HIS H H 29.098 -19.568 10.815 1.00 . B B . 79 HIS H 1 1
16 42189 2 1 79 HIS HA H 29.352 -18.943 13.678 1.00 . B B . 79 HIS HA 1 1
16 42190 2 1 79 HIS HB2 H 27.726 -20.741 14.196 1.00 . B B . 79 HIS HB2 1 1
16 42191 2 1 79 HIS HB3 H 27.023 -19.390 13.324 1.00 . B B . 79 HIS HB3 1 1
16 42192 2 1 79 HIS HD1 H 25.960 -19.863 11.092 1.00 . B B . 79 HIS HD1 1 1
16 42193 2 1 79 HIS HD2 H 27.932 -23.154 12.693 1.00 . B B . 79 HIS HD2 1 1
16 42194 2 1 79 HIS HE1 H 25.247 -21.830 9.684 1.00 . B B . 79 HIS HE1 1 1
16 42195 2 1 79 HIS HE2 H 26.285 -23.840 10.815 1.00 . B B . 79 HIS HE2 1 1
16 42196 2 1 79 HIS N N 29.146 -19.030 11.641 1.00 . B B . 79 HIS N 1 1
16 42197 2 1 79 HIS ND1 N 26.274 -20.787 11.245 1.00 . B B . 79 HIS ND1 1 1
16 42198 2 1 79 HIS NE2 N 26.532 -22.902 11.021 1.00 . B B . 79 HIS NE2 1 1
16 42199 2 1 79 HIS O O 29.921 -21.771 13.799 1.00 . B B . 79 HIS O 1 1
16 42200 2 1 80 HIS C C 32.969 -21.172 13.992 1.00 . B B . 80 HIS C 1 1
16 42201 2 1 80 HIS CA C 32.380 -21.591 12.652 1.00 . B B . 80 HIS CA 1 1
16 42202 2 1 80 HIS CB C 33.440 -21.563 11.550 1.00 . B B . 80 HIS CB 1 1
16 42203 2 1 80 HIS CD2 C 33.889 -24.116 11.543 1.00 . B B . 80 HIS CD2 1 1
16 42204 2 1 80 HIS CE1 C 36.072 -24.071 11.399 1.00 . B B . 80 HIS CE1 1 1
16 42205 2 1 80 HIS CG C 34.265 -22.816 11.511 1.00 . B B . 80 HIS CG 1 1
16 42206 2 1 80 HIS H H 31.355 -20.003 11.686 1.00 . B B . 80 HIS H 1 1
16 42207 2 1 80 HIS HA H 31.983 -22.593 12.745 1.00 . B B . 80 HIS HA 1 1
16 42208 2 1 80 HIS HB2 H 32.954 -21.450 10.592 1.00 . B B . 80 HIS HB2 1 1
16 42209 2 1 80 HIS HB3 H 34.105 -20.728 11.715 1.00 . B B . 80 HIS HB3 1 1
16 42210 2 1 80 HIS HD1 H 36.225 -22.025 11.377 1.00 . B B . 80 HIS HD1 1 1
16 42211 2 1 80 HIS HD2 H 32.876 -24.488 11.620 1.00 . B B . 80 HIS HD2 1 1
16 42212 2 1 80 HIS HE1 H 37.104 -24.383 11.337 1.00 . B B . 80 HIS HE1 1 1
16 42213 2 1 80 HIS HE2 H 35.059 -25.858 11.383 1.00 . B B . 80 HIS HE2 1 1
16 42214 2 1 80 HIS N N 31.269 -20.695 12.373 1.00 . B B . 80 HIS N 1 1
16 42215 2 1 80 HIS ND1 N 35.640 -22.823 11.418 1.00 . B B . 80 HIS ND1 1 1
16 42216 2 1 80 HIS NE2 N 35.028 -24.873 11.470 1.00 . B B . 80 HIS NE2 1 1
16 42217 2 1 80 HIS O O 33.193 -21.997 14.881 1.00 . B B . 80 HIS O 1 1
16 42218 2 1 81 HIS C C 31.917 -19.136 15.986 1.00 . B B . 81 HIS C 1 1
16 42219 2 1 81 HIS CA C 33.329 -19.242 15.423 1.00 . B B . 81 HIS CA 1 1
16 42220 2 1 81 HIS CB C 33.975 -17.855 15.285 1.00 . B B . 81 HIS CB 1 1
16 42221 2 1 81 HIS CD2 C 34.996 -17.361 17.618 1.00 . B B . 81 HIS CD2 1 1
16 42222 2 1 81 HIS CE1 C 33.827 -15.578 18.111 1.00 . B B . 81 HIS CE1 1 1
16 42223 2 1 81 HIS CG C 34.158 -17.127 16.582 1.00 . B B . 81 HIS CG 1 1
16 42224 2 1 81 HIS H H 33.319 -19.323 13.314 1.00 . B B . 81 HIS H 1 1
16 42225 2 1 81 HIS HA H 33.931 -19.872 16.062 1.00 . B B . 81 HIS HA 1 1
16 42226 2 1 81 HIS HB2 H 34.948 -17.964 14.831 1.00 . B B . 81 HIS HB2 1 1
16 42227 2 1 81 HIS HB3 H 33.355 -17.242 14.645 1.00 . B B . 81 HIS HB3 1 1
16 42228 2 1 81 HIS HD1 H 32.755 -15.559 16.363 1.00 . B B . 81 HIS HD1 1 1
16 42229 2 1 81 HIS HD2 H 35.710 -18.169 17.693 1.00 . B B . 81 HIS HD2 1 1
16 42230 2 1 81 HIS HE1 H 33.434 -14.716 18.632 1.00 . B B . 81 HIS HE1 1 1
16 42231 2 1 81 HIS HE2 H 35.368 -16.181 19.318 1.00 . B B . 81 HIS HE2 1 1
16 42232 2 1 81 HIS N N 33.211 -19.873 14.121 1.00 . B B . 81 HIS N 1 1
16 42233 2 1 81 HIS ND1 N 33.439 -16.002 16.924 1.00 . B B . 81 HIS ND1 1 1
16 42234 2 1 81 HIS NE2 N 34.771 -16.385 18.556 1.00 . B B . 81 HIS NE2 1 1
16 42235 2 1 81 HIS O O 31.037 -18.601 15.317 1.00 . B B . 81 HIS O 1 1
16 42236 2 1 82 HIS C C 29.463 -18.631 17.562 1.00 . B B . 82 HIS C 1 1
16 42237 2 1 82 HIS CA C 30.347 -19.871 17.714 1.00 . B B . 82 HIS CA 1 1
16 42238 2 1 82 HIS CB C 30.376 -20.330 19.181 1.00 . B B . 82 HIS CB 1 1
16 42239 2 1 82 HIS CD2 C 31.950 -18.841 20.613 1.00 . B B . 82 HIS CD2 1 1
16 42240 2 1 82 HIS CE1 C 30.419 -17.665 21.647 1.00 . B B . 82 HIS CE1 1 1
16 42241 2 1 82 HIS CG C 30.743 -19.268 20.173 1.00 . B B . 82 HIS CG 1 1
16 42242 2 1 82 HIS H H 32.476 -19.931 17.739 1.00 . B B . 82 HIS H 1 1
16 42243 2 1 82 HIS HA H 29.904 -20.662 17.125 1.00 . B B . 82 HIS HA 1 1
16 42244 2 1 82 HIS HB2 H 29.400 -20.701 19.447 1.00 . B B . 82 HIS HB2 1 1
16 42245 2 1 82 HIS HB3 H 31.093 -21.134 19.279 1.00 . B B . 82 HIS HB3 1 1
16 42246 2 1 82 HIS HD1 H 28.820 -18.575 20.736 1.00 . B B . 82 HIS HD1 1 1
16 42247 2 1 82 HIS HD2 H 32.914 -19.218 20.304 1.00 . B B . 82 HIS HD2 1 1
16 42248 2 1 82 HIS HE1 H 29.940 -16.949 22.296 1.00 . B B . 82 HIS HE1 1 1
16 42249 2 1 82 HIS HE2 H 32.409 -17.390 22.062 1.00 . B B . 82 HIS HE2 1 1
16 42250 2 1 82 HIS N N 31.703 -19.666 17.190 1.00 . B B . 82 HIS N 1 1
16 42251 2 1 82 HIS ND1 N 29.804 -18.509 20.843 1.00 . B B . 82 HIS ND1 1 1
16 42252 2 1 82 HIS NE2 N 31.719 -17.847 21.525 1.00 . B B . 82 HIS NE2 1 1
16 42253 2 1 82 HIS O O 29.821 -17.527 17.979 1.00 . B B . 82 HIS O 1 1
16 42254 2 1 83 HIS C C 26.052 -18.148 17.475 1.00 . B B . 83 HIS C 1 1
16 42255 2 1 83 HIS CA C 27.337 -17.781 16.752 1.00 . B B . 83 HIS CA 1 1
16 42256 2 1 83 HIS CB C 27.089 -17.563 15.252 1.00 . B B . 83 HIS CB 1 1
16 42257 2 1 83 HIS CD2 C 25.330 -15.672 15.611 1.00 . B B . 83 HIS CD2 1 1
16 42258 2 1 83 HIS CE1 C 24.248 -15.891 13.720 1.00 . B B . 83 HIS CE1 1 1
16 42259 2 1 83 HIS CG C 25.920 -16.677 14.918 1.00 . B B . 83 HIS CG 1 1
16 42260 2 1 83 HIS H H 28.099 -19.739 16.633 1.00 . B B . 83 HIS H 1 1
16 42261 2 1 83 HIS HA H 27.735 -16.874 17.185 1.00 . B B . 83 HIS HA 1 1
16 42262 2 1 83 HIS HB2 H 27.968 -17.115 14.817 1.00 . B B . 83 HIS HB2 1 1
16 42263 2 1 83 HIS HB3 H 26.919 -18.522 14.785 1.00 . B B . 83 HIS HB3 1 1
16 42264 2 1 83 HIS HD1 H 25.403 -17.429 13.007 1.00 . B B . 83 HIS HD1 1 1
16 42265 2 1 83 HIS HD2 H 25.623 -15.308 16.585 1.00 . B B . 83 HIS HD2 1 1
16 42266 2 1 83 HIS HE1 H 23.537 -15.747 12.922 1.00 . B B . 83 HIS HE1 1 1
16 42267 2 1 83 HIS HE2 H 23.535 -14.665 15.194 1.00 . B B . 83 HIS HE2 1 1
16 42268 2 1 83 HIS N N 28.312 -18.837 16.951 1.00 . B B . 83 HIS N 1 1
16 42269 2 1 83 HIS ND1 N 25.216 -16.785 13.738 1.00 . B B . 83 HIS ND1 1 1
16 42270 2 1 83 HIS NE2 N 24.291 -15.201 14.846 1.00 . B B . 83 HIS NE2 1 1
16 42271 2 1 83 HIS O O 25.767 -17.527 18.519 1.00 . B B . 83 HIS O 1 1
16 42272 2 1 83 HIS OXT O 25.367 -19.086 17.022 1.00 . B B . 83 HIS OXT 1 1
17 42273 1 1 1 MET C C -6.059 -5.151 12.319 1.00 . A A . 1 MET C 1 1
17 42274 1 1 1 MET CA C -6.066 -6.368 11.402 1.00 . A A . 1 MET CA 1 1
17 42275 1 1 1 MET CB C -4.632 -6.763 11.040 1.00 . A A . 1 MET CB 1 1
17 42276 1 1 1 MET CE C -3.002 -10.297 9.537 1.00 . A A . 1 MET CE 1 1
17 42277 1 1 1 MET CG C -4.507 -8.157 10.448 1.00 . A A . 1 MET CG 1 1
17 42278 1 1 1 MET HA H -6.534 -7.190 11.924 1.00 . A A . 1 MET HA 1 1
17 42279 1 1 1 MET HB2 H -4.250 -6.054 10.320 1.00 . A A . 1 MET HB2 1 1
17 42280 1 1 1 MET HB3 H -4.024 -6.718 11.932 1.00 . A A . 1 MET HB3 1 1
17 42281 1 1 1 MET HE1 H -3.613 -10.264 8.646 1.00 . A A . 1 MET HE1 1 1
17 42282 1 1 1 MET HE2 H -3.486 -10.909 10.283 1.00 . A A . 1 MET HE2 1 1
17 42283 1 1 1 MET HE3 H -2.037 -10.716 9.297 1.00 . A A . 1 MET HE3 1 1
17 42284 1 1 1 MET HG2 H -4.960 -8.864 11.127 1.00 . A A . 1 MET HG2 1 1
17 42285 1 1 1 MET HG3 H -5.027 -8.181 9.502 1.00 . A A . 1 MET HG3 1 1
17 42286 1 1 1 MET N N -6.858 -6.090 10.182 1.00 . A A . 1 MET N 1 1
17 42287 1 1 1 MET O O -5.455 -4.129 12.003 1.00 . A A . 1 MET O 1 1
17 42288 1 1 1 MET SD S -2.791 -8.637 10.175 1.00 . A A . 1 MET SD 1 1
17 42289 1 1 2 PRO C C -5.861 -4.019 15.482 1.00 . A A . 2 PRO C 1 1
17 42290 1 1 2 PRO CA C -6.930 -4.135 14.390 1.00 . A A . 2 PRO CA 1 1
17 42291 1 1 2 PRO CB C -8.281 -4.479 15.007 1.00 . A A . 2 PRO CB 1 1
17 42292 1 1 2 PRO CD C -7.373 -6.479 13.984 1.00 . A A . 2 PRO CD 1 1
17 42293 1 1 2 PRO CG C -8.327 -5.975 15.040 1.00 . A A . 2 PRO CG 1 1
17 42294 1 1 2 PRO HA H -7.006 -3.197 13.861 1.00 . A A . 2 PRO HA 1 1
17 42295 1 1 2 PRO HB2 H -8.342 -4.059 16.000 1.00 . A A . 2 PRO HB2 1 1
17 42296 1 1 2 PRO HB3 H -9.072 -4.077 14.392 1.00 . A A . 2 PRO HB3 1 1
17 42297 1 1 2 PRO HD2 H -6.642 -7.143 14.425 1.00 . A A . 2 PRO HD2 1 1
17 42298 1 1 2 PRO HD3 H -7.915 -6.983 13.198 1.00 . A A . 2 PRO HD3 1 1
17 42299 1 1 2 PRO HG2 H -8.022 -6.327 16.015 1.00 . A A . 2 PRO HG2 1 1
17 42300 1 1 2 PRO HG3 H -9.331 -6.310 14.824 1.00 . A A . 2 PRO HG3 1 1
17 42301 1 1 2 PRO N N -6.729 -5.255 13.476 1.00 . A A . 2 PRO N 1 1
17 42302 1 1 2 PRO O O -6.176 -3.715 16.634 1.00 . A A . 2 PRO O 1 1
17 42303 1 1 3 ILE C C -2.888 -2.698 15.917 1.00 . A A . 3 ILE C 1 1
17 42304 1 1 3 ILE CA C -3.514 -4.078 16.089 1.00 . A A . 3 ILE CA 1 1
17 42305 1 1 3 ILE CB C -2.396 -5.142 15.936 1.00 . A A . 3 ILE CB 1 1
17 42306 1 1 3 ILE CD1 C -3.044 -6.714 14.046 1.00 . A A . 3 ILE CD1 1 1
17 42307 1 1 3 ILE CG1 C -2.964 -6.508 15.541 1.00 . A A . 3 ILE CG1 1 1
17 42308 1 1 3 ILE CG2 C -1.603 -5.267 17.230 1.00 . A A . 3 ILE CG2 1 1
17 42309 1 1 3 ILE H H -4.402 -4.512 14.209 1.00 . A A . 3 ILE H 1 1
17 42310 1 1 3 ILE HA H -3.929 -4.154 17.084 1.00 . A A . 3 ILE HA 1 1
17 42311 1 1 3 ILE HB H -1.720 -4.806 15.164 1.00 . A A . 3 ILE HB 1 1
17 42312 1 1 3 ILE HD11 H -2.052 -6.650 13.622 1.00 . A A . 3 ILE HD11 1 1
17 42313 1 1 3 ILE HD12 H -3.667 -5.947 13.612 1.00 . A A . 3 ILE HD12 1 1
17 42314 1 1 3 ILE HD13 H -3.464 -7.685 13.835 1.00 . A A . 3 ILE HD13 1 1
17 42315 1 1 3 ILE HG12 H -2.336 -7.285 15.950 1.00 . A A . 3 ILE HG12 1 1
17 42316 1 1 3 ILE HG13 H -3.961 -6.606 15.944 1.00 . A A . 3 ILE HG13 1 1
17 42317 1 1 3 ILE HG21 H -0.808 -5.986 17.099 1.00 . A A . 3 ILE HG21 1 1
17 42318 1 1 3 ILE HG22 H -2.259 -5.595 18.022 1.00 . A A . 3 ILE HG22 1 1
17 42319 1 1 3 ILE HG23 H -1.180 -4.306 17.488 1.00 . A A . 3 ILE HG23 1 1
17 42320 1 1 3 ILE N N -4.602 -4.242 15.127 1.00 . A A . 3 ILE N 1 1
17 42321 1 1 3 ILE O O -2.143 -2.221 16.775 1.00 . A A . 3 ILE O 1 1
17 42322 1 1 4 THR C C -3.004 0.309 15.444 1.00 . A A . 4 THR C 1 1
17 42323 1 1 4 THR CA C -2.633 -0.781 14.438 1.00 . A A . 4 THR CA 1 1
17 42324 1 1 4 THR CB C -3.113 -0.372 13.037 1.00 . A A . 4 THR CB 1 1
17 42325 1 1 4 THR CG2 C -1.986 0.275 12.254 1.00 . A A . 4 THR CG2 1 1
17 42326 1 1 4 THR H H -3.864 -2.467 14.193 1.00 . A A . 4 THR H 1 1
17 42327 1 1 4 THR HA H -1.559 -0.889 14.412 1.00 . A A . 4 THR HA 1 1
17 42328 1 1 4 THR HB H -3.925 0.335 13.135 1.00 . A A . 4 THR HB 1 1
17 42329 1 1 4 THR HG1 H -3.535 -1.375 11.388 1.00 . A A . 4 THR HG1 1 1
17 42330 1 1 4 THR HG21 H -2.348 0.571 11.281 1.00 . A A . 4 THR HG21 1 1
17 42331 1 1 4 THR HG22 H -1.181 -0.436 12.138 1.00 . A A . 4 THR HG22 1 1
17 42332 1 1 4 THR HG23 H -1.626 1.142 12.787 1.00 . A A . 4 THR HG23 1 1
17 42333 1 1 4 THR N N -3.211 -2.062 14.799 1.00 . A A . 4 THR N 1 1
17 42334 1 1 4 THR O O -4.063 0.252 16.071 1.00 . A A . 4 THR O 1 1
17 42335 1 1 4 THR OG1 O -3.573 -1.537 12.334 1.00 . A A . 4 THR OG1 1 1
17 42336 1 1 5 SER C C -3.640 3.111 16.232 1.00 . A A . 5 SER C 1 1
17 42337 1 1 5 SER CA C -2.329 2.397 16.520 1.00 . A A . 5 SER CA 1 1
17 42338 1 1 5 SER CB C -1.155 3.370 16.424 1.00 . A A . 5 SER CB 1 1
17 42339 1 1 5 SER H H -1.274 1.245 15.101 1.00 . A A . 5 SER H 1 1
17 42340 1 1 5 SER HA H -2.377 2.006 17.517 1.00 . A A . 5 SER HA 1 1
17 42341 1 1 5 SER HB2 H -1.136 3.818 15.442 1.00 . A A . 5 SER HB2 1 1
17 42342 1 1 5 SER HB3 H -1.265 4.141 17.172 1.00 . A A . 5 SER HB3 1 1
17 42343 1 1 5 SER HG H 0.784 3.130 16.149 1.00 . A A . 5 SER HG 1 1
17 42344 1 1 5 SER N N -2.112 1.282 15.605 1.00 . A A . 5 SER N 1 1
17 42345 1 1 5 SER O O -3.884 3.568 15.112 1.00 . A A . 5 SER O 1 1
17 42346 1 1 5 SER OG O 0.069 2.689 16.643 1.00 . A A . 5 SER OG 1 1
17 42347 1 1 6 LYS C C -5.592 5.339 17.334 1.00 . A A . 6 LYS C 1 1
17 42348 1 1 6 LYS CA C -5.766 3.840 17.139 1.00 . A A . 6 LYS CA 1 1
17 42349 1 1 6 LYS CB C -6.766 3.247 18.152 1.00 . A A . 6 LYS CB 1 1
17 42350 1 1 6 LYS CD C -8.491 5.020 18.694 1.00 . A A . 6 LYS CD 1 1
17 42351 1 1 6 LYS CE C -9.905 5.522 18.437 1.00 . A A . 6 LYS CE 1 1
17 42352 1 1 6 LYS CG C -8.210 3.709 17.969 1.00 . A A . 6 LYS CG 1 1
17 42353 1 1 6 LYS H H -4.220 2.799 18.117 1.00 . A A . 6 LYS H 1 1
17 42354 1 1 6 LYS HA H -6.133 3.663 16.139 1.00 . A A . 6 LYS HA 1 1
17 42355 1 1 6 LYS HB2 H -6.747 2.172 18.065 1.00 . A A . 6 LYS HB2 1 1
17 42356 1 1 6 LYS HB3 H -6.449 3.521 19.148 1.00 . A A . 6 LYS HB3 1 1
17 42357 1 1 6 LYS HD2 H -8.364 4.864 19.754 1.00 . A A . 6 LYS HD2 1 1
17 42358 1 1 6 LYS HD3 H -7.786 5.764 18.352 1.00 . A A . 6 LYS HD3 1 1
17 42359 1 1 6 LYS HE2 H -10.602 4.750 18.724 1.00 . A A . 6 LYS HE2 1 1
17 42360 1 1 6 LYS HE3 H -10.074 6.402 19.038 1.00 . A A . 6 LYS HE3 1 1
17 42361 1 1 6 LYS HG2 H -8.399 3.850 16.915 1.00 . A A . 6 LYS HG2 1 1
17 42362 1 1 6 LYS HG3 H -8.871 2.948 18.354 1.00 . A A . 6 LYS HG3 1 1
17 42363 1 1 6 LYS HZ1 H -11.001 6.423 16.899 1.00 . A A . 6 LYS HZ1 1 1
17 42364 1 1 6 LYS HZ2 H -10.224 4.992 16.444 1.00 . A A . 6 LYS HZ2 1 1
17 42365 1 1 6 LYS HZ3 H -9.323 6.416 16.639 1.00 . A A . 6 LYS HZ3 1 1
17 42366 1 1 6 LYS N N -4.481 3.187 17.254 1.00 . A A . 6 LYS N 1 1
17 42367 1 1 6 LYS NZ N -10.127 5.863 17.005 1.00 . A A . 6 LYS NZ 1 1
17 42368 1 1 6 LYS O O -5.569 5.843 18.457 1.00 . A A . 6 LYS O 1 1
17 42369 1 1 7 TYR C C -6.776 8.039 16.127 1.00 . A A . 7 TYR C 1 1
17 42370 1 1 7 TYR CA C -5.359 7.487 16.231 1.00 . A A . 7 TYR CA 1 1
17 42371 1 1 7 TYR CB C -4.530 8.019 15.058 1.00 . A A . 7 TYR CB 1 1
17 42372 1 1 7 TYR CD1 C -2.208 8.079 16.045 1.00 . A A . 7 TYR CD1 1 1
17 42373 1 1 7 TYR CD2 C -2.576 6.754 14.100 1.00 . A A . 7 TYR CD2 1 1
17 42374 1 1 7 TYR CE1 C -0.878 7.711 16.049 1.00 . A A . 7 TYR CE1 1 1
17 42375 1 1 7 TYR CE2 C -1.248 6.384 14.095 1.00 . A A . 7 TYR CE2 1 1
17 42376 1 1 7 TYR CG C -3.079 7.605 15.072 1.00 . A A . 7 TYR CG 1 1
17 42377 1 1 7 TYR CZ C -0.402 6.865 15.070 1.00 . A A . 7 TYR CZ 1 1
17 42378 1 1 7 TYR H H -5.238 5.544 15.389 1.00 . A A . 7 TYR H 1 1
17 42379 1 1 7 TYR HA H -4.918 7.813 17.159 1.00 . A A . 7 TYR HA 1 1
17 42380 1 1 7 TYR HB2 H -4.962 7.665 14.134 1.00 . A A . 7 TYR HB2 1 1
17 42381 1 1 7 TYR HB3 H -4.565 9.099 15.072 1.00 . A A . 7 TYR HB3 1 1
17 42382 1 1 7 TYR HD1 H -2.586 8.739 16.810 1.00 . A A . 7 TYR HD1 1 1
17 42383 1 1 7 TYR HD2 H -3.239 6.377 13.337 1.00 . A A . 7 TYR HD2 1 1
17 42384 1 1 7 TYR HE1 H -0.216 8.088 16.814 1.00 . A A . 7 TYR HE1 1 1
17 42385 1 1 7 TYR HE2 H -0.876 5.720 13.328 1.00 . A A . 7 TYR HE2 1 1
17 42386 1 1 7 TYR HH H 1.176 6.179 15.935 1.00 . A A . 7 TYR HH 1 1
17 42387 1 1 7 TYR N N -5.389 6.031 16.229 1.00 . A A . 7 TYR N 1 1
17 42388 1 1 7 TYR O O -7.760 7.296 16.237 1.00 . A A . 7 TYR O 1 1
17 42389 1 1 7 TYR OH O 0.924 6.502 15.062 1.00 . A A . 7 TYR OH 1 1
17 42390 1 1 8 THR C C -8.745 9.425 14.362 1.00 . A A . 8 THR C 1 1
17 42391 1 1 8 THR CA C -8.157 9.975 15.660 1.00 . A A . 8 THR CA 1 1
17 42392 1 1 8 THR CB C -8.001 11.504 15.557 1.00 . A A . 8 THR CB 1 1
17 42393 1 1 8 THR CG2 C -9.354 12.192 15.467 1.00 . A A . 8 THR CG2 1 1
17 42394 1 1 8 THR H H -6.068 9.897 15.928 1.00 . A A . 8 THR H 1 1
17 42395 1 1 8 THR HA H -8.823 9.746 16.481 1.00 . A A . 8 THR HA 1 1
17 42396 1 1 8 THR HB H -7.437 11.733 14.664 1.00 . A A . 8 THR HB 1 1
17 42397 1 1 8 THR HG1 H -7.607 11.556 17.495 1.00 . A A . 8 THR HG1 1 1
17 42398 1 1 8 THR HG21 H -9.880 11.842 14.591 1.00 . A A . 8 THR HG21 1 1
17 42399 1 1 8 THR HG22 H -9.209 13.260 15.397 1.00 . A A . 8 THR HG22 1 1
17 42400 1 1 8 THR HG23 H -9.934 11.964 16.349 1.00 . A A . 8 THR HG23 1 1
17 42401 1 1 8 THR N N -6.878 9.344 15.917 1.00 . A A . 8 THR N 1 1
17 42402 1 1 8 THR O O -8.180 9.615 13.285 1.00 . A A . 8 THR O 1 1
17 42403 1 1 8 THR OG1 O -7.285 11.997 16.700 1.00 . A A . 8 THR OG1 1 1
17 42404 1 1 9 ASP C C -10.929 9.043 12.253 1.00 . A A . 9 ASP C 1 1
17 42405 1 1 9 ASP CA C -10.456 8.054 13.312 1.00 . A A . 9 ASP CA 1 1
17 42406 1 1 9 ASP CB C -11.594 7.115 13.731 1.00 . A A . 9 ASP CB 1 1
17 42407 1 1 9 ASP CG C -12.507 7.714 14.778 1.00 . A A . 9 ASP CG 1 1
17 42408 1 1 9 ASP H H -10.319 8.674 15.339 1.00 . A A . 9 ASP H 1 1
17 42409 1 1 9 ASP HA H -9.672 7.454 12.872 1.00 . A A . 9 ASP HA 1 1
17 42410 1 1 9 ASP HB2 H -12.189 6.878 12.863 1.00 . A A . 9 ASP HB2 1 1
17 42411 1 1 9 ASP HB3 H -11.168 6.206 14.130 1.00 . A A . 9 ASP HB3 1 1
17 42412 1 1 9 ASP N N -9.869 8.729 14.468 1.00 . A A . 9 ASP N 1 1
17 42413 1 1 9 ASP O O -10.819 8.768 11.060 1.00 . A A . 9 ASP O 1 1
17 42414 1 1 9 ASP OD1 O -13.337 8.576 14.431 1.00 . A A . 9 ASP OD1 1 1
17 42415 1 1 9 ASP OD2 O -12.384 7.330 15.962 1.00 . A A . 9 ASP OD2 1 1
17 42416 1 1 10 GLU C C -10.591 11.793 11.025 1.00 . A A . 10 GLU C 1 1
17 42417 1 1 10 GLU CA C -11.819 11.229 11.721 1.00 . A A . 10 GLU CA 1 1
17 42418 1 1 10 GLU CB C -12.605 12.359 12.380 1.00 . A A . 10 GLU CB 1 1
17 42419 1 1 10 GLU CD C -14.902 13.262 12.859 1.00 . A A . 10 GLU CD 1 1
17 42420 1 1 10 GLU CG C -14.065 12.025 12.625 1.00 . A A . 10 GLU CG 1 1
17 42421 1 1 10 GLU H H -11.574 10.346 13.639 1.00 . A A . 10 GLU H 1 1
17 42422 1 1 10 GLU HA H -12.446 10.762 10.977 1.00 . A A . 10 GLU HA 1 1
17 42423 1 1 10 GLU HB2 H -12.147 12.593 13.329 1.00 . A A . 10 GLU HB2 1 1
17 42424 1 1 10 GLU HB3 H -12.558 13.232 11.743 1.00 . A A . 10 GLU HB3 1 1
17 42425 1 1 10 GLU HG2 H -14.453 11.503 11.763 1.00 . A A . 10 GLU HG2 1 1
17 42426 1 1 10 GLU HG3 H -14.137 11.389 13.495 1.00 . A A . 10 GLU HG3 1 1
17 42427 1 1 10 GLU N N -11.439 10.195 12.677 1.00 . A A . 10 GLU N 1 1
17 42428 1 1 10 GLU O O -10.634 12.093 9.836 1.00 . A A . 10 GLU O 1 1
17 42429 1 1 10 GLU OE1 O -15.306 13.905 11.868 1.00 . A A . 10 GLU OE1 1 1
17 42430 1 1 10 GLU OE2 O -15.151 13.605 14.032 1.00 . A A . 10 GLU OE2 1 1
17 42431 1 1 11 GLN C C -7.860 11.522 10.006 1.00 . A A . 11 GLN C 1 1
17 42432 1 1 11 GLN CA C -8.240 12.391 11.201 1.00 . A A . 11 GLN CA 1 1
17 42433 1 1 11 GLN CB C -7.130 12.357 12.259 1.00 . A A . 11 GLN CB 1 1
17 42434 1 1 11 GLN CD C -4.658 12.498 12.741 1.00 . A A . 11 GLN CD 1 1
17 42435 1 1 11 GLN CG C -5.759 12.733 11.724 1.00 . A A . 11 GLN CG 1 1
17 42436 1 1 11 GLN H H -9.539 11.701 12.719 1.00 . A A . 11 GLN H 1 1
17 42437 1 1 11 GLN HA H -8.380 13.407 10.864 1.00 . A A . 11 GLN HA 1 1
17 42438 1 1 11 GLN HB2 H -7.383 13.046 13.051 1.00 . A A . 11 GLN HB2 1 1
17 42439 1 1 11 GLN HB3 H -7.070 11.360 12.670 1.00 . A A . 11 GLN HB3 1 1
17 42440 1 1 11 GLN HE21 H -4.839 14.356 13.428 1.00 . A A . 11 GLN HE21 1 1
17 42441 1 1 11 GLN HE22 H -3.629 13.382 14.185 1.00 . A A . 11 GLN HE22 1 1
17 42442 1 1 11 GLN HG2 H -5.553 12.141 10.847 1.00 . A A . 11 GLN HG2 1 1
17 42443 1 1 11 GLN HG3 H -5.765 13.780 11.458 1.00 . A A . 11 GLN HG3 1 1
17 42444 1 1 11 GLN N N -9.499 11.926 11.769 1.00 . A A . 11 GLN N 1 1
17 42445 1 1 11 GLN NE2 N -4.347 13.511 13.532 1.00 . A A . 11 GLN NE2 1 1
17 42446 1 1 11 GLN O O -7.678 12.023 8.899 1.00 . A A . 11 GLN O 1 1
17 42447 1 1 11 GLN OE1 O -4.089 11.411 12.814 1.00 . A A . 11 GLN OE1 1 1
17 42448 1 1 12 VAL C C -8.460 9.353 8.033 1.00 . A A . 12 VAL C 1 1
17 42449 1 1 12 VAL CA C -7.457 9.262 9.184 1.00 . A A . 12 VAL CA 1 1
17 42450 1 1 12 VAL CB C -7.452 7.816 9.721 1.00 . A A . 12 VAL CB 1 1
17 42451 1 1 12 VAL CG1 C -7.010 6.847 8.635 1.00 . A A . 12 VAL CG1 1 1
17 42452 1 1 12 VAL CG2 C -6.561 7.694 10.949 1.00 . A A . 12 VAL CG2 1 1
17 42453 1 1 12 VAL H H -7.942 9.885 11.150 1.00 . A A . 12 VAL H 1 1
17 42454 1 1 12 VAL HA H -6.470 9.493 8.812 1.00 . A A . 12 VAL HA 1 1
17 42455 1 1 12 VAL HB H -8.461 7.559 10.009 1.00 . A A . 12 VAL HB 1 1
17 42456 1 1 12 VAL HG11 H -5.997 7.079 8.342 1.00 . A A . 12 VAL HG11 1 1
17 42457 1 1 12 VAL HG12 H -7.663 6.947 7.781 1.00 . A A . 12 VAL HG12 1 1
17 42458 1 1 12 VAL HG13 H -7.057 5.836 9.012 1.00 . A A . 12 VAL HG13 1 1
17 42459 1 1 12 VAL HG21 H -6.551 6.668 11.283 1.00 . A A . 12 VAL HG21 1 1
17 42460 1 1 12 VAL HG22 H -6.946 8.326 11.738 1.00 . A A . 12 VAL HG22 1 1
17 42461 1 1 12 VAL HG23 H -5.556 8.002 10.699 1.00 . A A . 12 VAL HG23 1 1
17 42462 1 1 12 VAL N N -7.781 10.216 10.238 1.00 . A A . 12 VAL N 1 1
17 42463 1 1 12 VAL O O -8.077 9.468 6.867 1.00 . A A . 12 VAL O 1 1
17 42464 1 1 13 GLU C C -10.717 10.594 6.508 1.00 . A A . 13 GLU C 1 1
17 42465 1 1 13 GLU CA C -10.830 9.365 7.412 1.00 . A A . 13 GLU CA 1 1
17 42466 1 1 13 GLU CB C -12.173 9.378 8.157 1.00 . A A . 13 GLU CB 1 1
17 42467 1 1 13 GLU CD C -13.511 8.167 6.385 1.00 . A A . 13 GLU CD 1 1
17 42468 1 1 13 GLU CG C -13.395 9.401 7.256 1.00 . A A . 13 GLU CG 1 1
17 42469 1 1 13 GLU H H -9.966 9.256 9.340 1.00 . A A . 13 GLU H 1 1
17 42470 1 1 13 GLU HA H -10.775 8.476 6.804 1.00 . A A . 13 GLU HA 1 1
17 42471 1 1 13 GLU HB2 H -12.230 8.496 8.778 1.00 . A A . 13 GLU HB2 1 1
17 42472 1 1 13 GLU HB3 H -12.206 10.252 8.792 1.00 . A A . 13 GLU HB3 1 1
17 42473 1 1 13 GLU HG2 H -14.279 9.473 7.871 1.00 . A A . 13 GLU HG2 1 1
17 42474 1 1 13 GLU HG3 H -13.335 10.270 6.617 1.00 . A A . 13 GLU HG3 1 1
17 42475 1 1 13 GLU N N -9.742 9.319 8.385 1.00 . A A . 13 GLU N 1 1
17 42476 1 1 13 GLU O O -10.852 10.501 5.286 1.00 . A A . 13 GLU O 1 1
17 42477 1 1 13 GLU OE1 O -13.758 7.070 6.926 1.00 . A A . 13 GLU OE1 1 1
17 42478 1 1 13 GLU OE2 O -13.382 8.292 5.151 1.00 . A A . 13 GLU OE2 1 1
17 42479 1 1 14 LYS C C -9.111 13.103 5.560 1.00 . A A . 14 LYS C 1 1
17 42480 1 1 14 LYS CA C -10.393 12.994 6.378 1.00 . A A . 14 LYS CA 1 1
17 42481 1 1 14 LYS CB C -10.548 14.190 7.328 1.00 . A A . 14 LYS CB 1 1
17 42482 1 1 14 LYS CD C -12.777 13.396 8.232 1.00 . A A . 14 LYS CD 1 1
17 42483 1 1 14 LYS CE C -14.271 13.678 8.308 1.00 . A A . 14 LYS CE 1 1
17 42484 1 1 14 LYS CG C -12.004 14.556 7.620 1.00 . A A . 14 LYS CG 1 1
17 42485 1 1 14 LYS H H -10.269 11.740 8.082 1.00 . A A . 14 LYS H 1 1
17 42486 1 1 14 LYS HA H -11.227 12.994 5.692 1.00 . A A . 14 LYS HA 1 1
17 42487 1 1 14 LYS HB2 H -10.066 13.953 8.265 1.00 . A A . 14 LYS HB2 1 1
17 42488 1 1 14 LYS HB3 H -10.062 15.049 6.890 1.00 . A A . 14 LYS HB3 1 1
17 42489 1 1 14 LYS HD2 H -12.620 12.518 7.628 1.00 . A A . 14 LYS HD2 1 1
17 42490 1 1 14 LYS HD3 H -12.404 13.219 9.230 1.00 . A A . 14 LYS HD3 1 1
17 42491 1 1 14 LYS HE2 H -14.633 13.893 7.314 1.00 . A A . 14 LYS HE2 1 1
17 42492 1 1 14 LYS HE3 H -14.771 12.798 8.686 1.00 . A A . 14 LYS HE3 1 1
17 42493 1 1 14 LYS HG2 H -12.023 15.387 8.308 1.00 . A A . 14 LYS HG2 1 1
17 42494 1 1 14 LYS HG3 H -12.483 14.846 6.694 1.00 . A A . 14 LYS HG3 1 1
17 42495 1 1 14 LYS HZ1 H -14.160 15.704 8.816 1.00 . A A . 14 LYS HZ1 1 1
17 42496 1 1 14 LYS HZ2 H -14.223 14.664 10.152 1.00 . A A . 14 LYS HZ2 1 1
17 42497 1 1 14 LYS HZ3 H -15.624 14.963 9.245 1.00 . A A . 14 LYS HZ3 1 1
17 42498 1 1 14 LYS N N -10.445 11.740 7.113 1.00 . A A . 14 LYS N 1 1
17 42499 1 1 14 LYS NZ N -14.590 14.830 9.192 1.00 . A A . 14 LYS NZ 1 1
17 42500 1 1 14 LYS O O -9.106 13.705 4.488 1.00 . A A . 14 LYS O 1 1
17 42501 1 1 15 ILE C C -6.989 11.635 4.021 1.00 . A A . 15 ILE C 1 1
17 42502 1 1 15 ILE CA C -6.788 12.460 5.287 1.00 . A A . 15 ILE CA 1 1
17 42503 1 1 15 ILE CB C -5.618 11.865 6.101 1.00 . A A . 15 ILE CB 1 1
17 42504 1 1 15 ILE CD1 C -4.185 12.210 8.182 1.00 . A A . 15 ILE CD1 1 1
17 42505 1 1 15 ILE CG1 C -5.286 12.758 7.297 1.00 . A A . 15 ILE CG1 1 1
17 42506 1 1 15 ILE CG2 C -4.390 11.690 5.218 1.00 . A A . 15 ILE CG2 1 1
17 42507 1 1 15 ILE H H -8.063 12.101 6.946 1.00 . A A . 15 ILE H 1 1
17 42508 1 1 15 ILE HA H -6.530 13.471 5.006 1.00 . A A . 15 ILE HA 1 1
17 42509 1 1 15 ILE HB H -5.914 10.892 6.458 1.00 . A A . 15 ILE HB 1 1
17 42510 1 1 15 ILE HD11 H -3.284 12.084 7.599 1.00 . A A . 15 ILE HD11 1 1
17 42511 1 1 15 ILE HD12 H -4.488 11.255 8.588 1.00 . A A . 15 ILE HD12 1 1
17 42512 1 1 15 ILE HD13 H -3.995 12.900 8.991 1.00 . A A . 15 ILE HD13 1 1
17 42513 1 1 15 ILE HG12 H -4.971 13.727 6.940 1.00 . A A . 15 ILE HG12 1 1
17 42514 1 1 15 ILE HG13 H -6.172 12.875 7.905 1.00 . A A . 15 ILE HG13 1 1
17 42515 1 1 15 ILE HG21 H -3.577 11.293 5.806 1.00 . A A . 15 ILE HG21 1 1
17 42516 1 1 15 ILE HG22 H -4.104 12.647 4.805 1.00 . A A . 15 ILE HG22 1 1
17 42517 1 1 15 ILE HG23 H -4.621 11.005 4.415 1.00 . A A . 15 ILE HG23 1 1
17 42518 1 1 15 ILE N N -8.028 12.510 6.053 1.00 . A A . 15 ILE N 1 1
17 42519 1 1 15 ILE O O -6.615 12.059 2.927 1.00 . A A . 15 ILE O 1 1
17 42520 1 1 16 LEU C C -8.746 10.305 2.005 1.00 . A A . 16 LEU C 1 1
17 42521 1 1 16 LEU CA C -7.894 9.588 3.050 1.00 . A A . 16 LEU CA 1 1
17 42522 1 1 16 LEU CB C -8.609 8.323 3.532 1.00 . A A . 16 LEU CB 1 1
17 42523 1 1 16 LEU CD1 C -8.636 6.261 4.946 1.00 . A A . 16 LEU CD1 1 1
17 42524 1 1 16 LEU CD2 C -6.580 6.868 3.667 1.00 . A A . 16 LEU CD2 1 1
17 42525 1 1 16 LEU CG C -7.781 7.403 4.427 1.00 . A A . 16 LEU CG 1 1
17 42526 1 1 16 LEU H H -7.878 10.188 5.083 1.00 . A A . 16 LEU H 1 1
17 42527 1 1 16 LEU HA H -6.952 9.310 2.599 1.00 . A A . 16 LEU HA 1 1
17 42528 1 1 16 LEU HB2 H -9.489 8.622 4.079 1.00 . A A . 16 LEU HB2 1 1
17 42529 1 1 16 LEU HB3 H -8.919 7.759 2.665 1.00 . A A . 16 LEU HB3 1 1
17 42530 1 1 16 LEU HD11 H -8.039 5.623 5.579 1.00 . A A . 16 LEU HD11 1 1
17 42531 1 1 16 LEU HD12 H -9.014 5.687 4.112 1.00 . A A . 16 LEU HD12 1 1
17 42532 1 1 16 LEU HD13 H -9.463 6.660 5.513 1.00 . A A . 16 LEU HD13 1 1
17 42533 1 1 16 LEU HD21 H -6.920 6.312 2.807 1.00 . A A . 16 LEU HD21 1 1
17 42534 1 1 16 LEU HD22 H -6.002 6.221 4.310 1.00 . A A . 16 LEU HD22 1 1
17 42535 1 1 16 LEU HD23 H -5.965 7.694 3.341 1.00 . A A . 16 LEU HD23 1 1
17 42536 1 1 16 LEU HG H -7.419 7.965 5.277 1.00 . A A . 16 LEU HG 1 1
17 42537 1 1 16 LEU N N -7.607 10.468 4.177 1.00 . A A . 16 LEU N 1 1
17 42538 1 1 16 LEU O O -8.559 10.116 0.802 1.00 . A A . 16 LEU O 1 1
17 42539 1 1 17 ALA C C -9.715 12.880 0.746 1.00 . A A . 17 ALA C 1 1
17 42540 1 1 17 ALA CA C -10.535 11.907 1.585 1.00 . A A . 17 ALA CA 1 1
17 42541 1 1 17 ALA CB C -11.590 12.652 2.390 1.00 . A A . 17 ALA CB 1 1
17 42542 1 1 17 ALA H H -9.759 11.254 3.444 1.00 . A A . 17 ALA H 1 1
17 42543 1 1 17 ALA HA H -11.038 11.212 0.927 1.00 . A A . 17 ALA HA 1 1
17 42544 1 1 17 ALA HB1 H -12.239 13.195 1.718 1.00 . A A . 17 ALA HB1 1 1
17 42545 1 1 17 ALA HB2 H -11.109 13.346 3.063 1.00 . A A . 17 ALA HB2 1 1
17 42546 1 1 17 ALA HB3 H -12.173 11.944 2.959 1.00 . A A . 17 ALA HB3 1 1
17 42547 1 1 17 ALA N N -9.667 11.142 2.474 1.00 . A A . 17 ALA N 1 1
17 42548 1 1 17 ALA O O -9.981 13.074 -0.442 1.00 . A A . 17 ALA O 1 1
17 42549 1 1 18 GLU C C -6.932 13.632 -0.303 1.00 . A A . 18 GLU C 1 1
17 42550 1 1 18 GLU CA C -7.815 14.390 0.684 1.00 . A A . 18 GLU CA 1 1
17 42551 1 1 18 GLU CB C -6.944 15.141 1.690 1.00 . A A . 18 GLU CB 1 1
17 42552 1 1 18 GLU CD C -8.468 17.138 1.945 1.00 . A A . 18 GLU CD 1 1
17 42553 1 1 18 GLU CG C -7.730 16.019 2.649 1.00 . A A . 18 GLU CG 1 1
17 42554 1 1 18 GLU H H -8.563 13.287 2.324 1.00 . A A . 18 GLU H 1 1
17 42555 1 1 18 GLU HA H -8.419 15.102 0.139 1.00 . A A . 18 GLU HA 1 1
17 42556 1 1 18 GLU HB2 H -6.389 14.421 2.270 1.00 . A A . 18 GLU HB2 1 1
17 42557 1 1 18 GLU HB3 H -6.250 15.768 1.151 1.00 . A A . 18 GLU HB3 1 1
17 42558 1 1 18 GLU HG2 H -8.451 15.407 3.169 1.00 . A A . 18 GLU HG2 1 1
17 42559 1 1 18 GLU HG3 H -7.046 16.453 3.363 1.00 . A A . 18 GLU HG3 1 1
17 42560 1 1 18 GLU N N -8.709 13.474 1.372 1.00 . A A . 18 GLU N 1 1
17 42561 1 1 18 GLU O O -6.733 14.075 -1.433 1.00 . A A . 18 GLU O 1 1
17 42562 1 1 18 GLU OE1 O -7.814 18.120 1.536 1.00 . A A . 18 GLU OE1 1 1
17 42563 1 1 18 GLU OE2 O -9.705 17.049 1.811 1.00 . A A . 18 GLU OE2 1 1
17 42564 1 1 19 VAL C C -6.304 11.241 -1.987 1.00 . A A . 19 VAL C 1 1
17 42565 1 1 19 VAL CA C -5.564 11.650 -0.716 1.00 . A A . 19 VAL CA 1 1
17 42566 1 1 19 VAL CB C -5.083 10.384 0.030 1.00 . A A . 19 VAL CB 1 1
17 42567 1 1 19 VAL CG1 C -4.259 9.486 -0.883 1.00 . A A . 19 VAL CG1 1 1
17 42568 1 1 19 VAL CG2 C -4.280 10.764 1.264 1.00 . A A . 19 VAL CG2 1 1
17 42569 1 1 19 VAL H H -6.604 12.196 1.051 1.00 . A A . 19 VAL H 1 1
17 42570 1 1 19 VAL HA H -4.697 12.232 -0.992 1.00 . A A . 19 VAL HA 1 1
17 42571 1 1 19 VAL HB H -5.951 9.829 0.352 1.00 . A A . 19 VAL HB 1 1
17 42572 1 1 19 VAL HG11 H -4.855 9.197 -1.737 1.00 . A A . 19 VAL HG11 1 1
17 42573 1 1 19 VAL HG12 H -3.954 8.603 -0.341 1.00 . A A . 19 VAL HG12 1 1
17 42574 1 1 19 VAL HG13 H -3.384 10.022 -1.220 1.00 . A A . 19 VAL HG13 1 1
17 42575 1 1 19 VAL HG21 H -3.421 11.349 0.967 1.00 . A A . 19 VAL HG21 1 1
17 42576 1 1 19 VAL HG22 H -3.949 9.870 1.771 1.00 . A A . 19 VAL HG22 1 1
17 42577 1 1 19 VAL HG23 H -4.899 11.348 1.930 1.00 . A A . 19 VAL HG23 1 1
17 42578 1 1 19 VAL N N -6.414 12.485 0.131 1.00 . A A . 19 VAL N 1 1
17 42579 1 1 19 VAL O O -5.760 11.335 -3.088 1.00 . A A . 19 VAL O 1 1
17 42580 1 1 20 ALA C C -8.613 11.633 -3.875 1.00 . A A . 20 ALA C 1 1
17 42581 1 1 20 ALA CA C -8.381 10.434 -2.962 1.00 . A A . 20 ALA CA 1 1
17 42582 1 1 20 ALA CB C -9.709 9.864 -2.486 1.00 . A A . 20 ALA CB 1 1
17 42583 1 1 20 ALA H H -7.917 10.731 -0.916 1.00 . A A . 20 ALA H 1 1
17 42584 1 1 20 ALA HA H -7.862 9.665 -3.515 1.00 . A A . 20 ALA HA 1 1
17 42585 1 1 20 ALA HB1 H -10.292 9.549 -3.338 1.00 . A A . 20 ALA HB1 1 1
17 42586 1 1 20 ALA HB2 H -10.250 10.622 -1.938 1.00 . A A . 20 ALA HB2 1 1
17 42587 1 1 20 ALA HB3 H -9.528 9.016 -1.841 1.00 . A A . 20 ALA HB3 1 1
17 42588 1 1 20 ALA N N -7.549 10.807 -1.826 1.00 . A A . 20 ALA N 1 1
17 42589 1 1 20 ALA O O -8.543 11.518 -5.097 1.00 . A A . 20 ALA O 1 1
17 42590 1 1 21 LEU C C -7.845 14.375 -4.838 1.00 . A A . 21 LEU C 1 1
17 42591 1 1 21 LEU CA C -9.081 14.024 -4.006 1.00 . A A . 21 LEU CA 1 1
17 42592 1 1 21 LEU CB C -9.436 15.153 -3.025 1.00 . A A . 21 LEU CB 1 1
17 42593 1 1 21 LEU CD1 C -10.869 17.194 -2.800 1.00 . A A . 21 LEU CD1 1 1
17 42594 1 1 21 LEU CD2 C -8.595 17.392 -3.791 1.00 . A A . 21 LEU CD2 1 1
17 42595 1 1 21 LEU CG C -9.818 16.498 -3.651 1.00 . A A . 21 LEU CG 1 1
17 42596 1 1 21 LEU H H -8.897 12.808 -2.286 1.00 . A A . 21 LEU H 1 1
17 42597 1 1 21 LEU HA H -9.915 13.863 -4.675 1.00 . A A . 21 LEU HA 1 1
17 42598 1 1 21 LEU HB2 H -10.263 14.820 -2.417 1.00 . A A . 21 LEU HB2 1 1
17 42599 1 1 21 LEU HB3 H -8.585 15.316 -2.381 1.00 . A A . 21 LEU HB3 1 1
17 42600 1 1 21 LEU HD11 H -11.743 16.564 -2.720 1.00 . A A . 21 LEU HD11 1 1
17 42601 1 1 21 LEU HD12 H -11.143 18.131 -3.261 1.00 . A A . 21 LEU HD12 1 1
17 42602 1 1 21 LEU HD13 H -10.469 17.382 -1.814 1.00 . A A . 21 LEU HD13 1 1
17 42603 1 1 21 LEU HD21 H -7.871 16.914 -4.434 1.00 . A A . 21 LEU HD21 1 1
17 42604 1 1 21 LEU HD22 H -8.156 17.559 -2.817 1.00 . A A . 21 LEU HD22 1 1
17 42605 1 1 21 LEU HD23 H -8.888 18.339 -4.219 1.00 . A A . 21 LEU HD23 1 1
17 42606 1 1 21 LEU HG H -10.232 16.331 -4.634 1.00 . A A . 21 LEU HG 1 1
17 42607 1 1 21 LEU N N -8.860 12.787 -3.265 1.00 . A A . 21 LEU N 1 1
17 42608 1 1 21 LEU O O -7.963 14.859 -5.965 1.00 . A A . 21 LEU O 1 1
17 42609 1 1 22 VAL C C -5.317 13.458 -6.235 1.00 . A A . 22 VAL C 1 1
17 42610 1 1 22 VAL CA C -5.408 14.340 -4.991 1.00 . A A . 22 VAL CA 1 1
17 42611 1 1 22 VAL CB C -4.186 14.073 -4.078 1.00 . A A . 22 VAL CB 1 1
17 42612 1 1 22 VAL CG1 C -2.888 14.132 -4.865 1.00 . A A . 22 VAL CG1 1 1
17 42613 1 1 22 VAL CG2 C -4.147 15.066 -2.926 1.00 . A A . 22 VAL CG2 1 1
17 42614 1 1 22 VAL H H -6.638 13.742 -3.373 1.00 . A A . 22 VAL H 1 1
17 42615 1 1 22 VAL HA H -5.385 15.372 -5.294 1.00 . A A . 22 VAL HA 1 1
17 42616 1 1 22 VAL HB H -4.284 13.081 -3.664 1.00 . A A . 22 VAL HB 1 1
17 42617 1 1 22 VAL HG11 H -2.891 13.360 -5.621 1.00 . A A . 22 VAL HG11 1 1
17 42618 1 1 22 VAL HG12 H -2.055 13.976 -4.196 1.00 . A A . 22 VAL HG12 1 1
17 42619 1 1 22 VAL HG13 H -2.794 15.100 -5.339 1.00 . A A . 22 VAL HG13 1 1
17 42620 1 1 22 VAL HG21 H -4.069 16.069 -3.317 1.00 . A A . 22 VAL HG21 1 1
17 42621 1 1 22 VAL HG22 H -3.294 14.857 -2.297 1.00 . A A . 22 VAL HG22 1 1
17 42622 1 1 22 VAL HG23 H -5.053 14.975 -2.345 1.00 . A A . 22 VAL HG23 1 1
17 42623 1 1 22 VAL N N -6.665 14.108 -4.284 1.00 . A A . 22 VAL N 1 1
17 42624 1 1 22 VAL O O -4.846 13.892 -7.292 1.00 . A A . 22 VAL O 1 1
17 42625 1 1 23 LEU C C -6.700 11.701 -8.321 1.00 . A A . 23 LEU C 1 1
17 42626 1 1 23 LEU CA C -5.745 11.282 -7.210 1.00 . A A . 23 LEU CA 1 1
17 42627 1 1 23 LEU CB C -6.065 9.871 -6.717 1.00 . A A . 23 LEU CB 1 1
17 42628 1 1 23 LEU CD1 C -5.423 7.891 -5.315 1.00 . A A . 23 LEU CD1 1 1
17 42629 1 1 23 LEU CD2 C -3.660 9.438 -6.153 1.00 . A A . 23 LEU CD2 1 1
17 42630 1 1 23 LEU CG C -5.095 9.329 -5.664 1.00 . A A . 23 LEU CG 1 1
17 42631 1 1 23 LEU H H -6.183 11.950 -5.253 1.00 . A A . 23 LEU H 1 1
17 42632 1 1 23 LEU HA H -4.739 11.291 -7.602 1.00 . A A . 23 LEU HA 1 1
17 42633 1 1 23 LEU HB2 H -7.061 9.874 -6.296 1.00 . A A . 23 LEU HB2 1 1
17 42634 1 1 23 LEU HB3 H -6.052 9.202 -7.565 1.00 . A A . 23 LEU HB3 1 1
17 42635 1 1 23 LEU HD11 H -5.397 7.290 -6.212 1.00 . A A . 23 LEU HD11 1 1
17 42636 1 1 23 LEU HD12 H -6.407 7.842 -4.873 1.00 . A A . 23 LEU HD12 1 1
17 42637 1 1 23 LEU HD13 H -4.691 7.519 -4.613 1.00 . A A . 23 LEU HD13 1 1
17 42638 1 1 23 LEU HD21 H -2.997 9.019 -5.411 1.00 . A A . 23 LEU HD21 1 1
17 42639 1 1 23 LEU HD22 H -3.413 10.477 -6.313 1.00 . A A . 23 LEU HD22 1 1
17 42640 1 1 23 LEU HD23 H -3.553 8.895 -7.081 1.00 . A A . 23 LEU HD23 1 1
17 42641 1 1 23 LEU HG H -5.187 9.919 -4.765 1.00 . A A . 23 LEU HG 1 1
17 42642 1 1 23 LEU N N -5.791 12.228 -6.110 1.00 . A A . 23 LEU N 1 1
17 42643 1 1 23 LEU O O -6.367 11.596 -9.504 1.00 . A A . 23 LEU O 1 1
17 42644 1 1 24 GLU C C -8.257 13.953 -9.627 1.00 . A A . 24 GLU C 1 1
17 42645 1 1 24 GLU CA C -8.825 12.720 -8.920 1.00 . A A . 24 GLU CA 1 1
17 42646 1 1 24 GLU CB C -10.165 13.064 -8.264 1.00 . A A . 24 GLU CB 1 1
17 42647 1 1 24 GLU CD C -10.896 10.840 -7.276 1.00 . A A . 24 GLU CD 1 1
17 42648 1 1 24 GLU CG C -11.176 11.928 -8.293 1.00 . A A . 24 GLU CG 1 1
17 42649 1 1 24 GLU H H -8.123 12.174 -6.993 1.00 . A A . 24 GLU H 1 1
17 42650 1 1 24 GLU HA H -8.989 11.951 -9.660 1.00 . A A . 24 GLU HA 1 1
17 42651 1 1 24 GLU HB2 H -9.987 13.330 -7.232 1.00 . A A . 24 GLU HB2 1 1
17 42652 1 1 24 GLU HB3 H -10.595 13.914 -8.775 1.00 . A A . 24 GLU HB3 1 1
17 42653 1 1 24 GLU HG2 H -12.156 12.334 -8.095 1.00 . A A . 24 GLU HG2 1 1
17 42654 1 1 24 GLU HG3 H -11.166 11.487 -9.280 1.00 . A A . 24 GLU HG3 1 1
17 42655 1 1 24 GLU N N -7.877 12.191 -7.945 1.00 . A A . 24 GLU N 1 1
17 42656 1 1 24 GLU O O -8.497 14.159 -10.816 1.00 . A A . 24 GLU O 1 1
17 42657 1 1 24 GLU OE1 O -9.990 10.010 -7.512 1.00 . A A . 24 GLU OE1 1 1
17 42658 1 1 24 GLU OE2 O -11.604 10.797 -6.248 1.00 . A A . 24 GLU OE2 1 1
17 42659 1 1 25 LYS C C -5.895 15.578 -10.602 1.00 . A A . 25 LYS C 1 1
17 42660 1 1 25 LYS CA C -6.840 15.947 -9.462 1.00 . A A . 25 LYS CA 1 1
17 42661 1 1 25 LYS CB C -6.058 16.709 -8.385 1.00 . A A . 25 LYS CB 1 1
17 42662 1 1 25 LYS CD C -6.106 17.919 -6.181 1.00 . A A . 25 LYS CD 1 1
17 42663 1 1 25 LYS CE C -5.156 19.036 -6.580 1.00 . A A . 25 LYS CE 1 1
17 42664 1 1 25 LYS CG C -6.929 17.410 -7.356 1.00 . A A . 25 LYS CG 1 1
17 42665 1 1 25 LYS H H -7.344 14.545 -7.945 1.00 . A A . 25 LYS H 1 1
17 42666 1 1 25 LYS HA H -7.617 16.588 -9.850 1.00 . A A . 25 LYS HA 1 1
17 42667 1 1 25 LYS HB2 H -5.417 16.013 -7.864 1.00 . A A . 25 LYS HB2 1 1
17 42668 1 1 25 LYS HB3 H -5.443 17.454 -8.868 1.00 . A A . 25 LYS HB3 1 1
17 42669 1 1 25 LYS HD2 H -6.776 18.290 -5.422 1.00 . A A . 25 LYS HD2 1 1
17 42670 1 1 25 LYS HD3 H -5.530 17.101 -5.781 1.00 . A A . 25 LYS HD3 1 1
17 42671 1 1 25 LYS HE2 H -4.605 18.731 -7.457 1.00 . A A . 25 LYS HE2 1 1
17 42672 1 1 25 LYS HE3 H -5.734 19.920 -6.804 1.00 . A A . 25 LYS HE3 1 1
17 42673 1 1 25 LYS HG2 H -7.420 18.247 -7.827 1.00 . A A . 25 LYS HG2 1 1
17 42674 1 1 25 LYS HG3 H -7.669 16.712 -6.993 1.00 . A A . 25 LYS HG3 1 1
17 42675 1 1 25 LYS HZ1 H -4.690 19.391 -4.569 1.00 . A A . 25 LYS HZ1 1 1
17 42676 1 1 25 LYS HZ2 H -3.739 20.268 -5.659 1.00 . A A . 25 LYS HZ2 1 1
17 42677 1 1 25 LYS HZ3 H -3.453 18.609 -5.438 1.00 . A A . 25 LYS HZ3 1 1
17 42678 1 1 25 LYS N N -7.482 14.755 -8.895 1.00 . A A . 25 LYS N 1 1
17 42679 1 1 25 LYS NZ N -4.196 19.347 -5.488 1.00 . A A . 25 LYS NZ 1 1
17 42680 1 1 25 LYS O O -5.536 16.426 -11.419 1.00 . A A . 25 LYS O 1 1
17 42681 1 1 26 HIS C C -5.139 12.743 -12.515 1.00 . A A . 26 HIS C 1 1
17 42682 1 1 26 HIS CA C -4.547 13.873 -11.681 1.00 . A A . 26 HIS CA 1 1
17 42683 1 1 26 HIS CB C -3.226 13.416 -11.054 1.00 . A A . 26 HIS CB 1 1
17 42684 1 1 26 HIS CD2 C -2.466 15.119 -9.245 1.00 . A A . 26 HIS CD2 1 1
17 42685 1 1 26 HIS CE1 C -0.841 16.066 -10.365 1.00 . A A . 26 HIS CE1 1 1
17 42686 1 1 26 HIS CG C -2.413 14.529 -10.464 1.00 . A A . 26 HIS CG 1 1
17 42687 1 1 26 HIS H H -5.803 13.677 -9.982 1.00 . A A . 26 HIS H 1 1
17 42688 1 1 26 HIS HA H -4.349 14.714 -12.328 1.00 . A A . 26 HIS HA 1 1
17 42689 1 1 26 HIS HB2 H -3.436 12.708 -10.267 1.00 . A A . 26 HIS HB2 1 1
17 42690 1 1 26 HIS HB3 H -2.627 12.935 -11.813 1.00 . A A . 26 HIS HB3 1 1
17 42691 1 1 26 HIS HD1 H -1.096 14.937 -12.057 1.00 . A A . 26 HIS HD1 1 1
17 42692 1 1 26 HIS HD2 H -3.160 14.884 -8.449 1.00 . A A . 26 HIS HD2 1 1
17 42693 1 1 26 HIS HE1 H -0.012 16.706 -10.631 1.00 . A A . 26 HIS HE1 1 1
17 42694 1 1 26 HIS HE2 H -1.141 16.510 -8.378 1.00 . A A . 26 HIS HE2 1 1
17 42695 1 1 26 HIS N N -5.477 14.319 -10.652 1.00 . A A . 26 HIS N 1 1
17 42696 1 1 26 HIS ND1 N -1.386 15.146 -11.140 1.00 . A A . 26 HIS ND1 1 1
17 42697 1 1 26 HIS NE2 N -1.478 16.069 -9.208 1.00 . A A . 26 HIS NE2 1 1
17 42698 1 1 26 HIS O O -4.447 12.167 -13.355 1.00 . A A . 26 HIS O 1 1
17 42699 1 1 27 ALA C C -6.315 10.047 -12.876 1.00 . A A . 27 ALA C 1 1
17 42700 1 1 27 ALA CA C -7.107 11.350 -12.983 1.00 . A A . 27 ALA CA 1 1
17 42701 1 1 27 ALA CB C -7.340 11.721 -14.440 1.00 . A A . 27 ALA CB 1 1
17 42702 1 1 27 ALA H H -6.922 12.970 -11.629 1.00 . A A . 27 ALA H 1 1
17 42703 1 1 27 ALA HA H -8.071 11.210 -12.512 1.00 . A A . 27 ALA HA 1 1
17 42704 1 1 27 ALA HB1 H -7.932 12.622 -14.491 1.00 . A A . 27 ALA HB1 1 1
17 42705 1 1 27 ALA HB2 H -7.863 10.917 -14.938 1.00 . A A . 27 ALA HB2 1 1
17 42706 1 1 27 ALA HB3 H -6.390 11.886 -14.925 1.00 . A A . 27 ALA HB3 1 1
17 42707 1 1 27 ALA N N -6.420 12.440 -12.284 1.00 . A A . 27 ALA N 1 1
17 42708 1 1 27 ALA O O -6.124 9.334 -13.864 1.00 . A A . 27 ALA O 1 1
17 42709 1 1 28 ALA C C -5.713 7.279 -11.762 1.00 . A A . 28 ALA C 1 1
17 42710 1 1 28 ALA CA C -5.017 8.591 -11.417 1.00 . A A . 28 ALA CA 1 1
17 42711 1 1 28 ALA CB C -4.562 8.577 -9.967 1.00 . A A . 28 ALA CB 1 1
17 42712 1 1 28 ALA H H -6.135 10.310 -10.905 1.00 . A A . 28 ALA H 1 1
17 42713 1 1 28 ALA HA H -4.141 8.692 -12.040 1.00 . A A . 28 ALA HA 1 1
17 42714 1 1 28 ALA HB1 H -4.057 9.503 -9.740 1.00 . A A . 28 ALA HB1 1 1
17 42715 1 1 28 ALA HB2 H -3.887 7.750 -9.809 1.00 . A A . 28 ALA HB2 1 1
17 42716 1 1 28 ALA HB3 H -5.422 8.468 -9.321 1.00 . A A . 28 ALA HB3 1 1
17 42717 1 1 28 ALA N N -5.872 9.741 -11.662 1.00 . A A . 28 ALA N 1 1
17 42718 1 1 28 ALA O O -6.890 7.080 -11.457 1.00 . A A . 28 ALA O 1 1
17 42719 1 1 29 SER C C -5.273 4.150 -11.524 1.00 . A A . 29 SER C 1 1
17 42720 1 1 29 SER CA C -5.454 5.066 -12.734 1.00 . A A . 29 SER CA 1 1
17 42721 1 1 29 SER CB C -4.670 4.524 -13.929 1.00 . A A . 29 SER CB 1 1
17 42722 1 1 29 SER H H -4.067 6.649 -12.690 1.00 . A A . 29 SER H 1 1
17 42723 1 1 29 SER HA H -6.502 5.129 -12.986 1.00 . A A . 29 SER HA 1 1
17 42724 1 1 29 SER HB2 H -4.953 3.499 -14.110 1.00 . A A . 29 SER HB2 1 1
17 42725 1 1 29 SER HB3 H -4.887 5.122 -14.803 1.00 . A A . 29 SER HB3 1 1
17 42726 1 1 29 SER HG H -2.797 4.096 -14.369 1.00 . A A . 29 SER HG 1 1
17 42727 1 1 29 SER N N -4.973 6.398 -12.413 1.00 . A A . 29 SER N 1 1
17 42728 1 1 29 SER O O -4.527 4.488 -10.605 1.00 . A A . 29 SER O 1 1
17 42729 1 1 29 SER OG O -3.274 4.577 -13.673 1.00 . A A . 29 SER OG 1 1
17 42730 1 1 30 PRO C C -4.312 1.601 -10.265 1.00 . A A . 30 PRO C 1 1
17 42731 1 1 30 PRO CA C -5.774 2.005 -10.418 1.00 . A A . 30 PRO CA 1 1
17 42732 1 1 30 PRO CB C -6.615 0.814 -10.882 1.00 . A A . 30 PRO CB 1 1
17 42733 1 1 30 PRO CD C -6.967 2.562 -12.469 1.00 . A A . 30 PRO CD 1 1
17 42734 1 1 30 PRO CG C -7.642 1.410 -11.780 1.00 . A A . 30 PRO CG 1 1
17 42735 1 1 30 PRO HA H -6.148 2.373 -9.473 1.00 . A A . 30 PRO HA 1 1
17 42736 1 1 30 PRO HB2 H -5.986 0.109 -11.407 1.00 . A A . 30 PRO HB2 1 1
17 42737 1 1 30 PRO HB3 H -7.068 0.334 -10.028 1.00 . A A . 30 PRO HB3 1 1
17 42738 1 1 30 PRO HD2 H -6.501 2.236 -13.388 1.00 . A A . 30 PRO HD2 1 1
17 42739 1 1 30 PRO HD3 H -7.674 3.354 -12.661 1.00 . A A . 30 PRO HD3 1 1
17 42740 1 1 30 PRO HG2 H -7.967 0.678 -12.504 1.00 . A A . 30 PRO HG2 1 1
17 42741 1 1 30 PRO HG3 H -8.480 1.763 -11.197 1.00 . A A . 30 PRO HG3 1 1
17 42742 1 1 30 PRO N N -5.954 2.992 -11.490 1.00 . A A . 30 PRO N 1 1
17 42743 1 1 30 PRO O O -3.806 1.448 -9.152 1.00 . A A . 30 PRO O 1 1
17 42744 1 1 31 GLU C C -1.383 2.186 -10.790 1.00 . A A . 31 GLU C 1 1
17 42745 1 1 31 GLU CA C -2.234 1.096 -11.438 1.00 . A A . 31 GLU CA 1 1
17 42746 1 1 31 GLU CB C -1.804 0.867 -12.888 1.00 . A A . 31 GLU CB 1 1
17 42747 1 1 31 GLU CD C -2.371 -0.257 -15.088 1.00 . A A . 31 GLU CD 1 1
17 42748 1 1 31 GLU CG C -2.664 -0.165 -13.606 1.00 . A A . 31 GLU CG 1 1
17 42749 1 1 31 GLU H H -4.114 1.600 -12.248 1.00 . A A . 31 GLU H 1 1
17 42750 1 1 31 GLU HA H -2.112 0.178 -10.884 1.00 . A A . 31 GLU HA 1 1
17 42751 1 1 31 GLU HB2 H -1.870 1.801 -13.425 1.00 . A A . 31 GLU HB2 1 1
17 42752 1 1 31 GLU HB3 H -0.780 0.524 -12.901 1.00 . A A . 31 GLU HB3 1 1
17 42753 1 1 31 GLU HG2 H -2.489 -1.132 -13.161 1.00 . A A . 31 GLU HG2 1 1
17 42754 1 1 31 GLU HG3 H -3.703 0.104 -13.476 1.00 . A A . 31 GLU HG3 1 1
17 42755 1 1 31 GLU N N -3.642 1.458 -11.402 1.00 . A A . 31 GLU N 1 1
17 42756 1 1 31 GLU O O -0.577 1.913 -9.899 1.00 . A A . 31 GLU O 1 1
17 42757 1 1 31 GLU OE1 O -1.435 -0.982 -15.473 1.00 . A A . 31 GLU OE1 1 1
17 42758 1 1 31 GLU OE2 O -3.088 0.393 -15.880 1.00 . A A . 31 GLU OE2 1 1
17 42759 1 1 32 LEU C C -1.204 4.745 -9.190 1.00 . A A . 32 LEU C 1 1
17 42760 1 1 32 LEU CA C -0.885 4.578 -10.677 1.00 . A A . 32 LEU CA 1 1
17 42761 1 1 32 LEU CB C -1.269 5.846 -11.452 1.00 . A A . 32 LEU CB 1 1
17 42762 1 1 32 LEU CD1 C 0.849 7.090 -10.922 1.00 . A A . 32 LEU CD1 1 1
17 42763 1 1 32 LEU CD2 C -1.142 8.326 -11.784 1.00 . A A . 32 LEU CD2 1 1
17 42764 1 1 32 LEU CG C -0.668 7.157 -10.934 1.00 . A A . 32 LEU CG 1 1
17 42765 1 1 32 LEU H H -2.241 3.569 -11.953 1.00 . A A . 32 LEU H 1 1
17 42766 1 1 32 LEU HA H 0.175 4.404 -10.788 1.00 . A A . 32 LEU HA 1 1
17 42767 1 1 32 LEU HB2 H -0.957 5.717 -12.480 1.00 . A A . 32 LEU HB2 1 1
17 42768 1 1 32 LEU HB3 H -2.345 5.940 -11.434 1.00 . A A . 32 LEU HB3 1 1
17 42769 1 1 32 LEU HD11 H 1.166 6.282 -10.280 1.00 . A A . 32 LEU HD11 1 1
17 42770 1 1 32 LEU HD12 H 1.247 8.023 -10.551 1.00 . A A . 32 LEU HD12 1 1
17 42771 1 1 32 LEU HD13 H 1.212 6.918 -11.925 1.00 . A A . 32 LEU HD13 1 1
17 42772 1 1 32 LEU HD21 H -0.826 8.180 -12.807 1.00 . A A . 32 LEU HD21 1 1
17 42773 1 1 32 LEU HD22 H -0.718 9.245 -11.405 1.00 . A A . 32 LEU HD22 1 1
17 42774 1 1 32 LEU HD23 H -2.219 8.384 -11.746 1.00 . A A . 32 LEU HD23 1 1
17 42775 1 1 32 LEU HG H -1.002 7.321 -9.921 1.00 . A A . 32 LEU HG 1 1
17 42776 1 1 32 LEU N N -1.593 3.426 -11.229 1.00 . A A . 32 LEU N 1 1
17 42777 1 1 32 LEU O O -0.318 5.030 -8.384 1.00 . A A . 32 LEU O 1 1
17 42778 1 1 33 THR C C -2.148 3.732 -6.531 1.00 . A A . 33 THR C 1 1
17 42779 1 1 33 THR CA C -2.926 4.664 -7.460 1.00 . A A . 33 THR CA 1 1
17 42780 1 1 33 THR CB C -4.430 4.337 -7.352 1.00 . A A . 33 THR CB 1 1
17 42781 1 1 33 THR CG2 C -4.898 4.381 -5.907 1.00 . A A . 33 THR CG2 1 1
17 42782 1 1 33 THR H H -3.120 4.304 -9.534 1.00 . A A . 33 THR H 1 1
17 42783 1 1 33 THR HA H -2.775 5.685 -7.143 1.00 . A A . 33 THR HA 1 1
17 42784 1 1 33 THR HB H -4.589 3.338 -7.733 1.00 . A A . 33 THR HB 1 1
17 42785 1 1 33 THR HG1 H -4.905 5.211 -9.061 1.00 . A A . 33 THR HG1 1 1
17 42786 1 1 33 THR HG21 H -5.966 4.222 -5.870 1.00 . A A . 33 THR HG21 1 1
17 42787 1 1 33 THR HG22 H -4.660 5.343 -5.480 1.00 . A A . 33 THR HG22 1 1
17 42788 1 1 33 THR HG23 H -4.398 3.601 -5.346 1.00 . A A . 33 THR HG23 1 1
17 42789 1 1 33 THR N N -2.469 4.543 -8.839 1.00 . A A . 33 THR N 1 1
17 42790 1 1 33 THR O O -1.683 4.142 -5.466 1.00 . A A . 33 THR O 1 1
17 42791 1 1 33 THR OG1 O -5.197 5.259 -8.140 1.00 . A A . 33 THR OG1 1 1
17 42792 1 1 34 LEU C C 0.155 1.762 -6.037 1.00 . A A . 34 LEU C 1 1
17 42793 1 1 34 LEU CA C -1.342 1.498 -6.114 1.00 . A A . 34 LEU CA 1 1
17 42794 1 1 34 LEU CB C -1.600 0.087 -6.633 1.00 . A A . 34 LEU CB 1 1
17 42795 1 1 34 LEU CD1 C -3.331 -0.985 -5.175 1.00 . A A . 34 LEU CD1 1 1
17 42796 1 1 34 LEU CD2 C -1.369 -2.323 -5.976 1.00 . A A . 34 LEU CD2 1 1
17 42797 1 1 34 LEU CG C -1.859 -0.951 -5.542 1.00 . A A . 34 LEU CG 1 1
17 42798 1 1 34 LEU H H -2.320 2.226 -7.841 1.00 . A A . 34 LEU H 1 1
17 42799 1 1 34 LEU HA H -1.760 1.586 -5.121 1.00 . A A . 34 LEU HA 1 1
17 42800 1 1 34 LEU HB2 H -2.460 0.115 -7.288 1.00 . A A . 34 LEU HB2 1 1
17 42801 1 1 34 LEU HB3 H -0.740 -0.229 -7.205 1.00 . A A . 34 LEU HB3 1 1
17 42802 1 1 34 LEU HD11 H -3.633 -0.016 -4.803 1.00 . A A . 34 LEU HD11 1 1
17 42803 1 1 34 LEU HD12 H -3.496 -1.730 -4.411 1.00 . A A . 34 LEU HD12 1 1
17 42804 1 1 34 LEU HD13 H -3.916 -1.231 -6.049 1.00 . A A . 34 LEU HD13 1 1
17 42805 1 1 34 LEU HD21 H -0.303 -2.285 -6.146 1.00 . A A . 34 LEU HD21 1 1
17 42806 1 1 34 LEU HD22 H -1.871 -2.613 -6.888 1.00 . A A . 34 LEU HD22 1 1
17 42807 1 1 34 LEU HD23 H -1.584 -3.044 -5.201 1.00 . A A . 34 LEU HD23 1 1
17 42808 1 1 34 LEU HG H -1.313 -0.664 -4.654 1.00 . A A . 34 LEU HG 1 1
17 42809 1 1 34 LEU N N -1.990 2.484 -6.951 1.00 . A A . 34 LEU N 1 1
17 42810 1 1 34 LEU O O 0.790 1.464 -5.028 1.00 . A A . 34 LEU O 1 1
17 42811 1 1 35 MET C C 2.366 3.835 -6.111 1.00 . A A . 35 MET C 1 1
17 42812 1 1 35 MET CA C 2.133 2.689 -7.086 1.00 . A A . 35 MET CA 1 1
17 42813 1 1 35 MET CB C 2.635 3.075 -8.478 1.00 . A A . 35 MET CB 1 1
17 42814 1 1 35 MET CE C 3.849 5.209 -10.542 1.00 . A A . 35 MET CE 1 1
17 42815 1 1 35 MET CG C 4.138 3.337 -8.519 1.00 . A A . 35 MET CG 1 1
17 42816 1 1 35 MET H H 0.186 2.495 -7.908 1.00 . A A . 35 MET H 1 1
17 42817 1 1 35 MET HA H 2.685 1.827 -6.743 1.00 . A A . 35 MET HA 1 1
17 42818 1 1 35 MET HB2 H 2.409 2.272 -9.166 1.00 . A A . 35 MET HB2 1 1
17 42819 1 1 35 MET HB3 H 2.125 3.970 -8.799 1.00 . A A . 35 MET HB3 1 1
17 42820 1 1 35 MET HE1 H 4.129 5.572 -11.519 1.00 . A A . 35 MET HE1 1 1
17 42821 1 1 35 MET HE2 H 4.078 5.960 -9.799 1.00 . A A . 35 MET HE2 1 1
17 42822 1 1 35 MET HE3 H 2.789 5.001 -10.524 1.00 . A A . 35 MET HE3 1 1
17 42823 1 1 35 MET HG2 H 4.359 4.174 -7.875 1.00 . A A . 35 MET HG2 1 1
17 42824 1 1 35 MET HG3 H 4.650 2.459 -8.151 1.00 . A A . 35 MET HG3 1 1
17 42825 1 1 35 MET N N 0.722 2.328 -7.100 1.00 . A A . 35 MET N 1 1
17 42826 1 1 35 MET O O 3.402 3.893 -5.454 1.00 . A A . 35 MET O 1 1
17 42827 1 1 35 MET SD S 4.755 3.712 -10.175 1.00 . A A . 35 MET SD 1 1
17 42828 1 1 36 ILE C C 1.561 5.175 -3.632 1.00 . A A . 36 ILE C 1 1
17 42829 1 1 36 ILE CA C 1.443 5.797 -5.016 1.00 . A A . 36 ILE CA 1 1
17 42830 1 1 36 ILE CB C 0.190 6.712 -5.062 1.00 . A A . 36 ILE CB 1 1
17 42831 1 1 36 ILE CD1 C 1.310 8.246 -6.768 1.00 . A A . 36 ILE CD1 1 1
17 42832 1 1 36 ILE CG1 C 0.085 7.433 -6.409 1.00 . A A . 36 ILE CG1 1 1
17 42833 1 1 36 ILE CG2 C 0.216 7.726 -3.927 1.00 . A A . 36 ILE CG2 1 1
17 42834 1 1 36 ILE H H 0.631 4.694 -6.634 1.00 . A A . 36 ILE H 1 1
17 42835 1 1 36 ILE HA H 2.319 6.401 -5.206 1.00 . A A . 36 ILE HA 1 1
17 42836 1 1 36 ILE HB H -0.683 6.089 -4.930 1.00 . A A . 36 ILE HB 1 1
17 42837 1 1 36 ILE HD11 H 1.489 8.983 -5.999 1.00 . A A . 36 ILE HD11 1 1
17 42838 1 1 36 ILE HD12 H 1.145 8.744 -7.712 1.00 . A A . 36 ILE HD12 1 1
17 42839 1 1 36 ILE HD13 H 2.164 7.592 -6.848 1.00 . A A . 36 ILE HD13 1 1
17 42840 1 1 36 ILE HG12 H -0.070 6.709 -7.193 1.00 . A A . 36 ILE HG12 1 1
17 42841 1 1 36 ILE HG13 H -0.757 8.108 -6.378 1.00 . A A . 36 ILE HG13 1 1
17 42842 1 1 36 ILE HG21 H 0.260 7.209 -2.981 1.00 . A A . 36 ILE HG21 1 1
17 42843 1 1 36 ILE HG22 H -0.678 8.332 -3.965 1.00 . A A . 36 ILE HG22 1 1
17 42844 1 1 36 ILE HG23 H 1.084 8.359 -4.033 1.00 . A A . 36 ILE HG23 1 1
17 42845 1 1 36 ILE N N 1.395 4.739 -6.016 1.00 . A A . 36 ILE N 1 1
17 42846 1 1 36 ILE O O 2.444 5.532 -2.850 1.00 . A A . 36 ILE O 1 1
17 42847 1 1 37 ALA C C 2.039 2.760 -1.904 1.00 . A A . 37 ALA C 1 1
17 42848 1 1 37 ALA CA C 0.712 3.495 -2.088 1.00 . A A . 37 ALA CA 1 1
17 42849 1 1 37 ALA CB C -0.446 2.515 -2.014 1.00 . A A . 37 ALA CB 1 1
17 42850 1 1 37 ALA H H -0.005 3.990 -4.022 1.00 . A A . 37 ALA H 1 1
17 42851 1 1 37 ALA HA H 0.595 4.216 -1.292 1.00 . A A . 37 ALA HA 1 1
17 42852 1 1 37 ALA HB1 H -0.429 2.008 -1.061 1.00 . A A . 37 ALA HB1 1 1
17 42853 1 1 37 ALA HB2 H -0.355 1.791 -2.811 1.00 . A A . 37 ALA HB2 1 1
17 42854 1 1 37 ALA HB3 H -1.378 3.051 -2.119 1.00 . A A . 37 ALA HB3 1 1
17 42855 1 1 37 ALA N N 0.685 4.216 -3.354 1.00 . A A . 37 ALA N 1 1
17 42856 1 1 37 ALA O O 2.635 2.794 -0.826 1.00 . A A . 37 ALA O 1 1
17 42857 1 1 38 GLY C C 4.932 2.291 -2.629 1.00 . A A . 38 GLY C 1 1
17 42858 1 1 38 GLY CA C 3.753 1.387 -2.928 1.00 . A A . 38 GLY CA 1 1
17 42859 1 1 38 GLY H H 1.941 2.075 -3.784 1.00 . A A . 38 GLY H 1 1
17 42860 1 1 38 GLY HA2 H 3.698 0.623 -2.167 1.00 . A A . 38 GLY HA2 1 1
17 42861 1 1 38 GLY HA3 H 3.913 0.913 -3.886 1.00 . A A . 38 GLY HA3 1 1
17 42862 1 1 38 GLY N N 2.489 2.099 -2.965 1.00 . A A . 38 GLY N 1 1
17 42863 1 1 38 GLY O O 5.781 1.956 -1.803 1.00 . A A . 38 GLY O 1 1
17 42864 1 1 39 ASN C C 6.003 4.973 -1.671 1.00 . A A . 39 ASN C 1 1
17 42865 1 1 39 ASN CA C 6.063 4.395 -3.079 1.00 . A A . 39 ASN CA 1 1
17 42866 1 1 39 ASN CB C 6.026 5.522 -4.118 1.00 . A A . 39 ASN CB 1 1
17 42867 1 1 39 ASN CG C 6.493 5.071 -5.493 1.00 . A A . 39 ASN CG 1 1
17 42868 1 1 39 ASN H H 4.274 3.649 -3.943 1.00 . A A . 39 ASN H 1 1
17 42869 1 1 39 ASN HA H 6.994 3.856 -3.189 1.00 . A A . 39 ASN HA 1 1
17 42870 1 1 39 ASN HB2 H 5.012 5.889 -4.204 1.00 . A A . 39 ASN HB2 1 1
17 42871 1 1 39 ASN HB3 H 6.668 6.325 -3.791 1.00 . A A . 39 ASN HB3 1 1
17 42872 1 1 39 ASN HD21 H 7.188 6.891 -5.890 1.00 . A A . 39 ASN HD21 1 1
17 42873 1 1 39 ASN HD22 H 7.379 5.724 -7.153 1.00 . A A . 39 ASN HD22 1 1
17 42874 1 1 39 ASN N N 4.981 3.439 -3.289 1.00 . A A . 39 ASN N 1 1
17 42875 1 1 39 ASN ND2 N 7.080 5.987 -6.252 1.00 . A A . 39 ASN ND2 1 1
17 42876 1 1 39 ASN O O 7.040 5.243 -1.067 1.00 . A A . 39 ASN O 1 1
17 42877 1 1 39 ASN OD1 O 6.338 3.911 -5.870 1.00 . A A . 39 ASN OD1 1 1
17 42878 1 1 40 ILE C C 5.289 4.560 1.171 1.00 . A A . 40 ILE C 1 1
17 42879 1 1 40 ILE CA C 4.621 5.569 0.244 1.00 . A A . 40 ILE CA 1 1
17 42880 1 1 40 ILE CB C 3.132 5.721 0.645 1.00 . A A . 40 ILE CB 1 1
17 42881 1 1 40 ILE CD1 C 1.005 7.062 0.214 1.00 . A A . 40 ILE CD1 1 1
17 42882 1 1 40 ILE CG1 C 2.475 6.881 -0.110 1.00 . A A . 40 ILE CG1 1 1
17 42883 1 1 40 ILE CG2 C 3.004 5.937 2.148 1.00 . A A . 40 ILE CG2 1 1
17 42884 1 1 40 ILE H H 3.996 5.003 -1.707 1.00 . A A . 40 ILE H 1 1
17 42885 1 1 40 ILE HA H 5.108 6.528 0.366 1.00 . A A . 40 ILE HA 1 1
17 42886 1 1 40 ILE HB H 2.621 4.804 0.394 1.00 . A A . 40 ILE HB 1 1
17 42887 1 1 40 ILE HD11 H 0.889 7.223 1.275 1.00 . A A . 40 ILE HD11 1 1
17 42888 1 1 40 ILE HD12 H 0.461 6.176 -0.078 1.00 . A A . 40 ILE HD12 1 1
17 42889 1 1 40 ILE HD13 H 0.619 7.915 -0.324 1.00 . A A . 40 ILE HD13 1 1
17 42890 1 1 40 ILE HG12 H 2.982 7.800 0.141 1.00 . A A . 40 ILE HG12 1 1
17 42891 1 1 40 ILE HG13 H 2.561 6.706 -1.172 1.00 . A A . 40 ILE HG13 1 1
17 42892 1 1 40 ILE HG21 H 3.507 6.853 2.423 1.00 . A A . 40 ILE HG21 1 1
17 42893 1 1 40 ILE HG22 H 3.459 5.108 2.670 1.00 . A A . 40 ILE HG22 1 1
17 42894 1 1 40 ILE HG23 H 1.960 6.003 2.417 1.00 . A A . 40 ILE HG23 1 1
17 42895 1 1 40 ILE N N 4.791 5.151 -1.146 1.00 . A A . 40 ILE N 1 1
17 42896 1 1 40 ILE O O 6.149 4.918 1.977 1.00 . A A . 40 ILE O 1 1
17 42897 1 1 41 ALA C C 6.991 2.156 1.650 1.00 . A A . 41 ALA C 1 1
17 42898 1 1 41 ALA CA C 5.481 2.225 1.834 1.00 . A A . 41 ALA CA 1 1
17 42899 1 1 41 ALA CB C 4.841 0.894 1.474 1.00 . A A . 41 ALA CB 1 1
17 42900 1 1 41 ALA H H 4.214 3.068 0.369 1.00 . A A . 41 ALA H 1 1
17 42901 1 1 41 ALA HA H 5.263 2.433 2.871 1.00 . A A . 41 ALA HA 1 1
17 42902 1 1 41 ALA HB1 H 5.048 0.663 0.439 1.00 . A A . 41 ALA HB1 1 1
17 42903 1 1 41 ALA HB2 H 3.775 0.956 1.624 1.00 . A A . 41 ALA HB2 1 1
17 42904 1 1 41 ALA HB3 H 5.250 0.117 2.104 1.00 . A A . 41 ALA HB3 1 1
17 42905 1 1 41 ALA N N 4.907 3.291 1.030 1.00 . A A . 41 ALA N 1 1
17 42906 1 1 41 ALA O O 7.732 2.034 2.620 1.00 . A A . 41 ALA O 1 1
17 42907 1 1 42 THR C C 9.599 3.375 0.774 1.00 . A A . 42 THR C 1 1
17 42908 1 1 42 THR CA C 8.862 2.220 0.095 1.00 . A A . 42 THR CA 1 1
17 42909 1 1 42 THR CB C 9.106 2.275 -1.427 1.00 . A A . 42 THR CB 1 1
17 42910 1 1 42 THR CG2 C 10.588 2.174 -1.748 1.00 . A A . 42 THR CG2 1 1
17 42911 1 1 42 THR H H 6.792 2.360 -0.329 1.00 . A A . 42 THR H 1 1
17 42912 1 1 42 THR HA H 9.256 1.287 0.467 1.00 . A A . 42 THR HA 1 1
17 42913 1 1 42 THR HB H 8.733 3.217 -1.805 1.00 . A A . 42 THR HB 1 1
17 42914 1 1 42 THR HG1 H 7.456 1.379 -2.050 1.00 . A A . 42 THR HG1 1 1
17 42915 1 1 42 THR HG21 H 10.730 2.239 -2.816 1.00 . A A . 42 THR HG21 1 1
17 42916 1 1 42 THR HG22 H 10.969 1.227 -1.390 1.00 . A A . 42 THR HG22 1 1
17 42917 1 1 42 THR HG23 H 11.119 2.980 -1.264 1.00 . A A . 42 THR HG23 1 1
17 42918 1 1 42 THR N N 7.438 2.259 0.404 1.00 . A A . 42 THR N 1 1
17 42919 1 1 42 THR O O 10.654 3.176 1.375 1.00 . A A . 42 THR O 1 1
17 42920 1 1 42 THR OG1 O 8.406 1.202 -2.071 1.00 . A A . 42 THR OG1 1 1
17 42921 1 1 43 ASN C C 9.746 5.520 2.836 1.00 . A A . 43 ASN C 1 1
17 42922 1 1 43 ASN CA C 9.618 5.747 1.333 1.00 . A A . 43 ASN CA 1 1
17 42923 1 1 43 ASN CB C 8.763 6.987 1.062 1.00 . A A . 43 ASN CB 1 1
17 42924 1 1 43 ASN CG C 9.365 8.251 1.647 1.00 . A A . 43 ASN CG 1 1
17 42925 1 1 43 ASN H H 8.194 4.673 0.183 1.00 . A A . 43 ASN H 1 1
17 42926 1 1 43 ASN HA H 10.603 5.897 0.916 1.00 . A A . 43 ASN HA 1 1
17 42927 1 1 43 ASN HB2 H 8.661 7.120 -0.005 1.00 . A A . 43 ASN HB2 1 1
17 42928 1 1 43 ASN HB3 H 7.785 6.842 1.495 1.00 . A A . 43 ASN HB3 1 1
17 42929 1 1 43 ASN HD21 H 10.296 8.637 -0.062 1.00 . A A . 43 ASN HD21 1 1
17 42930 1 1 43 ASN HD22 H 10.535 9.797 1.204 1.00 . A A . 43 ASN HD22 1 1
17 42931 1 1 43 ASN N N 9.031 4.573 0.693 1.00 . A A . 43 ASN N 1 1
17 42932 1 1 43 ASN ND2 N 10.146 8.960 0.849 1.00 . A A . 43 ASN ND2 1 1
17 42933 1 1 43 ASN O O 10.771 5.851 3.445 1.00 . A A . 43 ASN O 1 1
17 42934 1 1 43 ASN OD1 O 9.121 8.591 2.802 1.00 . A A . 43 ASN OD1 1 1
17 42935 1 1 44 VAL C C 9.833 3.543 5.082 1.00 . A A . 44 VAL C 1 1
17 42936 1 1 44 VAL CA C 8.735 4.569 4.831 1.00 . A A . 44 VAL CA 1 1
17 42937 1 1 44 VAL CB C 7.377 4.000 5.303 1.00 . A A . 44 VAL CB 1 1
17 42938 1 1 44 VAL CG1 C 7.437 3.613 6.774 1.00 . A A . 44 VAL CG1 1 1
17 42939 1 1 44 VAL CG2 C 6.259 5.004 5.063 1.00 . A A . 44 VAL CG2 1 1
17 42940 1 1 44 VAL H H 7.903 4.745 2.892 1.00 . A A . 44 VAL H 1 1
17 42941 1 1 44 VAL HA H 8.951 5.460 5.404 1.00 . A A . 44 VAL HA 1 1
17 42942 1 1 44 VAL HB H 7.164 3.111 4.728 1.00 . A A . 44 VAL HB 1 1
17 42943 1 1 44 VAL HG11 H 7.671 4.485 7.366 1.00 . A A . 44 VAL HG11 1 1
17 42944 1 1 44 VAL HG12 H 8.201 2.864 6.919 1.00 . A A . 44 VAL HG12 1 1
17 42945 1 1 44 VAL HG13 H 6.481 3.215 7.080 1.00 . A A . 44 VAL HG13 1 1
17 42946 1 1 44 VAL HG21 H 6.474 5.920 5.595 1.00 . A A . 44 VAL HG21 1 1
17 42947 1 1 44 VAL HG22 H 5.323 4.595 5.417 1.00 . A A . 44 VAL HG22 1 1
17 42948 1 1 44 VAL HG23 H 6.180 5.214 4.006 1.00 . A A . 44 VAL HG23 1 1
17 42949 1 1 44 VAL N N 8.709 4.935 3.424 1.00 . A A . 44 VAL N 1 1
17 42950 1 1 44 VAL O O 10.664 3.723 5.967 1.00 . A A . 44 VAL O 1 1
17 42951 1 1 45 LEU C C 12.271 1.962 4.206 1.00 . A A . 45 LEU C 1 1
17 42952 1 1 45 LEU CA C 10.853 1.428 4.386 1.00 . A A . 45 LEU CA 1 1
17 42953 1 1 45 LEU CB C 10.598 0.322 3.360 1.00 . A A . 45 LEU CB 1 1
17 42954 1 1 45 LEU CD1 C 9.105 -1.438 2.388 1.00 . A A . 45 LEU CD1 1 1
17 42955 1 1 45 LEU CD2 C 9.146 -1.065 4.857 1.00 . A A . 45 LEU CD2 1 1
17 42956 1 1 45 LEU CG C 9.262 -0.407 3.493 1.00 . A A . 45 LEU CG 1 1
17 42957 1 1 45 LEU H H 9.168 2.422 3.561 1.00 . A A . 45 LEU H 1 1
17 42958 1 1 45 LEU HA H 10.766 1.009 5.376 1.00 . A A . 45 LEU HA 1 1
17 42959 1 1 45 LEU HB2 H 10.642 0.761 2.373 1.00 . A A . 45 LEU HB2 1 1
17 42960 1 1 45 LEU HB3 H 11.388 -0.406 3.447 1.00 . A A . 45 LEU HB3 1 1
17 42961 1 1 45 LEU HD11 H 9.180 -0.947 1.428 1.00 . A A . 45 LEU HD11 1 1
17 42962 1 1 45 LEU HD12 H 8.140 -1.912 2.474 1.00 . A A . 45 LEU HD12 1 1
17 42963 1 1 45 LEU HD13 H 9.883 -2.184 2.474 1.00 . A A . 45 LEU HD13 1 1
17 42964 1 1 45 LEU HD21 H 9.215 -0.309 5.626 1.00 . A A . 45 LEU HD21 1 1
17 42965 1 1 45 LEU HD22 H 9.945 -1.781 4.982 1.00 . A A . 45 LEU HD22 1 1
17 42966 1 1 45 LEU HD23 H 8.195 -1.570 4.932 1.00 . A A . 45 LEU HD23 1 1
17 42967 1 1 45 LEU HG H 8.458 0.307 3.397 1.00 . A A . 45 LEU HG 1 1
17 42968 1 1 45 LEU N N 9.855 2.491 4.265 1.00 . A A . 45 LEU N 1 1
17 42969 1 1 45 LEU O O 13.239 1.316 4.606 1.00 . A A . 45 LEU O 1 1
17 42970 1 1 46 ASN C C 14.093 4.618 4.574 1.00 . A A . 46 ASN C 1 1
17 42971 1 1 46 ASN CA C 13.700 3.744 3.389 1.00 . A A . 46 ASN CA 1 1
17 42972 1 1 46 ASN CB C 13.726 4.583 2.106 1.00 . A A . 46 ASN CB 1 1
17 42973 1 1 46 ASN CG C 13.948 3.759 0.846 1.00 . A A . 46 ASN CG 1 1
17 42974 1 1 46 ASN H H 11.590 3.583 3.264 1.00 . A A . 46 ASN H 1 1
17 42975 1 1 46 ASN HA H 14.423 2.948 3.295 1.00 . A A . 46 ASN HA 1 1
17 42976 1 1 46 ASN HB2 H 12.784 5.103 2.008 1.00 . A A . 46 ASN HB2 1 1
17 42977 1 1 46 ASN HB3 H 14.523 5.310 2.181 1.00 . A A . 46 ASN HB3 1 1
17 42978 1 1 46 ASN HD21 H 12.919 2.234 1.592 1.00 . A A . 46 ASN HD21 1 1
17 42979 1 1 46 ASN HD22 H 13.559 2.005 0.002 1.00 . A A . 46 ASN HD22 1 1
17 42980 1 1 46 ASN N N 12.396 3.128 3.593 1.00 . A A . 46 ASN N 1 1
17 42981 1 1 46 ASN ND2 N 13.424 2.544 0.812 1.00 . A A . 46 ASN ND2 1 1
17 42982 1 1 46 ASN O O 15.112 4.378 5.224 1.00 . A A . 46 ASN O 1 1
17 42983 1 1 46 ASN OD1 O 14.576 4.225 -0.100 1.00 . A A . 46 ASN OD1 1 1
17 42984 1 1 47 GLN C C 12.791 6.642 7.083 1.00 . A A . 47 GLN C 1 1
17 42985 1 1 47 GLN CA C 13.659 6.651 5.828 1.00 . A A . 47 GLN CA 1 1
17 42986 1 1 47 GLN CB C 13.572 8.030 5.175 1.00 . A A . 47 GLN CB 1 1
17 42987 1 1 47 GLN CD C 14.234 9.510 3.252 1.00 . A A . 47 GLN CD 1 1
17 42988 1 1 47 GLN CG C 14.450 8.184 3.947 1.00 . A A . 47 GLN CG 1 1
17 42989 1 1 47 GLN H H 12.400 5.675 4.422 1.00 . A A . 47 GLN H 1 1
17 42990 1 1 47 GLN HA H 14.684 6.468 6.114 1.00 . A A . 47 GLN HA 1 1
17 42991 1 1 47 GLN HB2 H 12.549 8.213 4.882 1.00 . A A . 47 GLN HB2 1 1
17 42992 1 1 47 GLN HB3 H 13.868 8.777 5.898 1.00 . A A . 47 GLN HB3 1 1
17 42993 1 1 47 GLN HE21 H 12.815 8.710 2.126 1.00 . A A . 47 GLN HE21 1 1
17 42994 1 1 47 GLN HE22 H 13.138 10.384 1.847 1.00 . A A . 47 GLN HE22 1 1
17 42995 1 1 47 GLN HG2 H 15.485 8.116 4.247 1.00 . A A . 47 GLN HG2 1 1
17 42996 1 1 47 GLN HG3 H 14.221 7.389 3.254 1.00 . A A . 47 GLN HG3 1 1
17 42997 1 1 47 GLN N N 13.277 5.622 4.865 1.00 . A A . 47 GLN N 1 1
17 42998 1 1 47 GLN NE2 N 13.304 9.537 2.315 1.00 . A A . 47 GLN NE2 1 1
17 42999 1 1 47 GLN O O 13.269 6.967 8.168 1.00 . A A . 47 GLN O 1 1
17 43000 1 1 47 GLN OE1 O 14.899 10.503 3.554 1.00 . A A . 47 GLN OE1 1 1
17 43001 1 1 48 ARG C C 10.384 5.195 8.866 1.00 . A A . 48 ARG C 1 1
17 43002 1 1 48 ARG CA C 10.563 6.459 8.027 1.00 . A A . 48 ARG CA 1 1
17 43003 1 1 48 ARG CB C 9.215 6.908 7.455 1.00 . A A . 48 ARG CB 1 1
17 43004 1 1 48 ARG CD C 7.962 8.612 6.083 1.00 . A A . 48 ARG CD 1 1
17 43005 1 1 48 ARG CG C 9.325 8.120 6.544 1.00 . A A . 48 ARG CG 1 1
17 43006 1 1 48 ARG CZ C 7.487 10.813 5.064 1.00 . A A . 48 ARG CZ 1 1
17 43007 1 1 48 ARG H H 11.242 5.833 6.117 1.00 . A A . 48 ARG H 1 1
17 43008 1 1 48 ARG HA H 10.942 7.242 8.668 1.00 . A A . 48 ARG HA 1 1
17 43009 1 1 48 ARG HB2 H 8.788 6.095 6.888 1.00 . A A . 48 ARG HB2 1 1
17 43010 1 1 48 ARG HB3 H 8.552 7.156 8.271 1.00 . A A . 48 ARG HB3 1 1
17 43011 1 1 48 ARG HD2 H 7.404 7.773 5.695 1.00 . A A . 48 ARG HD2 1 1
17 43012 1 1 48 ARG HD3 H 7.436 9.036 6.927 1.00 . A A . 48 ARG HD3 1 1
17 43013 1 1 48 ARG HE H 8.662 9.401 4.266 1.00 . A A . 48 ARG HE 1 1
17 43014 1 1 48 ARG HG2 H 9.818 8.917 7.079 1.00 . A A . 48 ARG HG2 1 1
17 43015 1 1 48 ARG HG3 H 9.910 7.851 5.677 1.00 . A A . 48 ARG HG3 1 1
17 43016 1 1 48 ARG HH11 H 6.522 10.491 6.812 1.00 . A A . 48 ARG HH11 1 1
17 43017 1 1 48 ARG HH12 H 6.234 12.042 6.082 1.00 . A A . 48 ARG HH12 1 1
17 43018 1 1 48 ARG HH21 H 8.284 11.436 3.304 1.00 . A A . 48 ARG HH21 1 1
17 43019 1 1 48 ARG HH22 H 7.235 12.573 4.091 1.00 . A A . 48 ARG HH22 1 1
17 43020 1 1 48 ARG N N 11.529 6.267 6.947 1.00 . A A . 48 ARG N 1 1
17 43021 1 1 48 ARG NE N 8.087 9.625 5.038 1.00 . A A . 48 ARG NE 1 1
17 43022 1 1 48 ARG NH1 N 6.684 11.137 6.067 1.00 . A A . 48 ARG NH1 1 1
17 43023 1 1 48 ARG NH2 N 7.685 11.677 4.072 1.00 . A A . 48 ARG NH2 1 1
17 43024 1 1 48 ARG O O 9.431 5.082 9.635 1.00 . A A . 48 ARG O 1 1
17 43025 1 1 49 VAL C C 12.649 2.656 9.992 1.00 . A A . 49 VAL C 1 1
17 43026 1 1 49 VAL CA C 11.251 3.027 9.505 1.00 . A A . 49 VAL CA 1 1
17 43027 1 1 49 VAL CB C 10.661 1.867 8.666 1.00 . A A . 49 VAL CB 1 1
17 43028 1 1 49 VAL CG1 C 11.694 1.291 7.707 1.00 . A A . 49 VAL CG1 1 1
17 43029 1 1 49 VAL CG2 C 10.092 0.778 9.562 1.00 . A A . 49 VAL CG2 1 1
17 43030 1 1 49 VAL H H 12.046 4.396 8.107 1.00 . A A . 49 VAL H 1 1
17 43031 1 1 49 VAL HA H 10.610 3.197 10.360 1.00 . A A . 49 VAL HA 1 1
17 43032 1 1 49 VAL HB H 9.849 2.265 8.073 1.00 . A A . 49 VAL HB 1 1
17 43033 1 1 49 VAL HG11 H 11.250 0.486 7.142 1.00 . A A . 49 VAL HG11 1 1
17 43034 1 1 49 VAL HG12 H 12.537 0.917 8.267 1.00 . A A . 49 VAL HG12 1 1
17 43035 1 1 49 VAL HG13 H 12.027 2.065 7.029 1.00 . A A . 49 VAL HG13 1 1
17 43036 1 1 49 VAL HG21 H 9.294 1.186 10.163 1.00 . A A . 49 VAL HG21 1 1
17 43037 1 1 49 VAL HG22 H 10.872 0.400 10.209 1.00 . A A . 49 VAL HG22 1 1
17 43038 1 1 49 VAL HG23 H 9.710 -0.025 8.951 1.00 . A A . 49 VAL HG23 1 1
17 43039 1 1 49 VAL N N 11.308 4.259 8.734 1.00 . A A . 49 VAL N 1 1
17 43040 1 1 49 VAL O O 13.644 3.164 9.471 1.00 . A A . 49 VAL O 1 1
17 43041 1 1 50 ALA C C 14.574 0.260 10.555 1.00 . A A . 50 ALA C 1 1
17 43042 1 1 50 ALA CA C 13.999 1.310 11.499 1.00 . A A . 50 ALA CA 1 1
17 43043 1 1 50 ALA CB C 13.831 0.733 12.899 1.00 . A A . 50 ALA CB 1 1
17 43044 1 1 50 ALA H H 11.895 1.471 11.408 1.00 . A A . 50 ALA H 1 1
17 43045 1 1 50 ALA HA H 14.678 2.148 11.552 1.00 . A A . 50 ALA HA 1 1
17 43046 1 1 50 ALA HB1 H 13.425 1.490 13.554 1.00 . A A . 50 ALA HB1 1 1
17 43047 1 1 50 ALA HB2 H 14.793 0.411 13.273 1.00 . A A . 50 ALA HB2 1 1
17 43048 1 1 50 ALA HB3 H 13.159 -0.111 12.862 1.00 . A A . 50 ALA HB3 1 1
17 43049 1 1 50 ALA N N 12.721 1.793 10.996 1.00 . A A . 50 ALA N 1 1
17 43050 1 1 50 ALA O O 13.825 -0.502 9.940 1.00 . A A . 50 ALA O 1 1
17 43051 1 1 51 ALA C C 16.187 -2.163 9.891 1.00 . A A . 51 ALA C 1 1
17 43052 1 1 51 ALA CA C 16.576 -0.724 9.570 1.00 . A A . 51 ALA CA 1 1
17 43053 1 1 51 ALA CB C 18.085 -0.548 9.673 1.00 . A A . 51 ALA CB 1 1
17 43054 1 1 51 ALA H H 16.436 0.863 10.973 1.00 . A A . 51 ALA H 1 1
17 43055 1 1 51 ALA HA H 16.284 -0.502 8.552 1.00 . A A . 51 ALA HA 1 1
17 43056 1 1 51 ALA HB1 H 18.571 -1.217 8.981 1.00 . A A . 51 ALA HB1 1 1
17 43057 1 1 51 ALA HB2 H 18.404 -0.775 10.679 1.00 . A A . 51 ALA HB2 1 1
17 43058 1 1 51 ALA HB3 H 18.347 0.472 9.434 1.00 . A A . 51 ALA HB3 1 1
17 43059 1 1 51 ALA N N 15.896 0.222 10.448 1.00 . A A . 51 ALA N 1 1
17 43060 1 1 51 ALA O O 15.940 -2.966 8.994 1.00 . A A . 51 ALA O 1 1
17 43061 1 1 52 SER C C 14.256 -4.075 11.499 1.00 . A A . 52 SER C 1 1
17 43062 1 1 52 SER CA C 15.762 -3.816 11.621 1.00 . A A . 52 SER CA 1 1
17 43063 1 1 52 SER CB C 16.208 -4.005 13.071 1.00 . A A . 52 SER CB 1 1
17 43064 1 1 52 SER H H 16.313 -1.784 11.851 1.00 . A A . 52 SER H 1 1
17 43065 1 1 52 SER HA H 16.289 -4.522 10.997 1.00 . A A . 52 SER HA 1 1
17 43066 1 1 52 SER HB2 H 15.606 -3.382 13.715 1.00 . A A . 52 SER HB2 1 1
17 43067 1 1 52 SER HB3 H 16.085 -5.041 13.353 1.00 . A A . 52 SER HB3 1 1
17 43068 1 1 52 SER HG H 18.117 -4.452 13.249 1.00 . A A . 52 SER HG 1 1
17 43069 1 1 52 SER N N 16.109 -2.474 11.176 1.00 . A A . 52 SER N 1 1
17 43070 1 1 52 SER O O 13.781 -5.177 11.775 1.00 . A A . 52 SER O 1 1
17 43071 1 1 52 SER OG O 17.574 -3.647 13.231 1.00 . A A . 52 SER OG 1 1
17 43072 1 1 53 GLN C C 11.586 -3.287 9.543 1.00 . A A . 53 GLN C 1 1
17 43073 1 1 53 GLN CA C 12.057 -3.184 10.993 1.00 . A A . 53 GLN CA 1 1
17 43074 1 1 53 GLN CB C 11.381 -1.985 11.672 1.00 . A A . 53 GLN CB 1 1
17 43075 1 1 53 GLN CD C 9.512 -3.136 12.985 1.00 . A A . 53 GLN CD 1 1
17 43076 1 1 53 GLN CG C 9.879 -2.150 11.881 1.00 . A A . 53 GLN CG 1 1
17 43077 1 1 53 GLN H H 13.934 -2.217 10.818 1.00 . A A . 53 GLN H 1 1
17 43078 1 1 53 GLN HA H 11.771 -4.085 11.514 1.00 . A A . 53 GLN HA 1 1
17 43079 1 1 53 GLN HB2 H 11.836 -1.823 12.635 1.00 . A A . 53 GLN HB2 1 1
17 43080 1 1 53 GLN HB3 H 11.542 -1.108 11.060 1.00 . A A . 53 GLN HB3 1 1
17 43081 1 1 53 GLN HE21 H 11.155 -4.207 12.665 1.00 . A A . 53 GLN HE21 1 1
17 43082 1 1 53 GLN HE22 H 10.119 -4.777 13.923 1.00 . A A . 53 GLN HE22 1 1
17 43083 1 1 53 GLN HG2 H 9.461 -1.188 12.136 1.00 . A A . 53 GLN HG2 1 1
17 43084 1 1 53 GLN HG3 H 9.441 -2.494 10.956 1.00 . A A . 53 GLN HG3 1 1
17 43085 1 1 53 GLN N N 13.505 -3.063 11.077 1.00 . A A . 53 GLN N 1 1
17 43086 1 1 53 GLN NE2 N 10.346 -4.142 13.212 1.00 . A A . 53 GLN NE2 1 1
17 43087 1 1 53 GLN O O 10.482 -3.751 9.292 1.00 . A A . 53 GLN O 1 1
17 43088 1 1 53 GLN OE1 O 8.476 -2.992 13.632 1.00 . A A . 53 GLN OE1 1 1
17 43089 1 1 54 ARG C C 11.310 -3.976 6.666 1.00 . A A . 54 ARG C 1 1
17 43090 1 1 54 ARG CA C 12.062 -2.749 7.189 1.00 . A A . 54 ARG CA 1 1
17 43091 1 1 54 ARG CB C 13.297 -2.519 6.308 1.00 . A A . 54 ARG CB 1 1
17 43092 1 1 54 ARG CD C 15.275 -1.082 5.734 1.00 . A A . 54 ARG CD 1 1
17 43093 1 1 54 ARG CG C 14.204 -1.389 6.771 1.00 . A A . 54 ARG CG 1 1
17 43094 1 1 54 ARG CZ C 16.523 0.981 6.318 1.00 . A A . 54 ARG CZ 1 1
17 43095 1 1 54 ARG H H 13.362 -2.659 8.869 1.00 . A A . 54 ARG H 1 1
17 43096 1 1 54 ARG HA H 11.417 -1.889 7.107 1.00 . A A . 54 ARG HA 1 1
17 43097 1 1 54 ARG HB2 H 13.881 -3.428 6.286 1.00 . A A . 54 ARG HB2 1 1
17 43098 1 1 54 ARG HB3 H 12.968 -2.294 5.303 1.00 . A A . 54 ARG HB3 1 1
17 43099 1 1 54 ARG HD2 H 15.630 -2.014 5.322 1.00 . A A . 54 ARG HD2 1 1
17 43100 1 1 54 ARG HD3 H 14.835 -0.487 4.945 1.00 . A A . 54 ARG HD3 1 1
17 43101 1 1 54 ARG HE H 17.141 -0.891 6.674 1.00 . A A . 54 ARG HE 1 1
17 43102 1 1 54 ARG HG2 H 13.607 -0.504 6.933 1.00 . A A . 54 ARG HG2 1 1
17 43103 1 1 54 ARG HG3 H 14.682 -1.679 7.694 1.00 . A A . 54 ARG HG3 1 1
17 43104 1 1 54 ARG HH11 H 14.702 1.320 5.497 1.00 . A A . 54 ARG HH11 1 1
17 43105 1 1 54 ARG HH12 H 15.628 2.742 5.873 1.00 . A A . 54 ARG HH12 1 1
17 43106 1 1 54 ARG HH21 H 18.363 0.992 7.164 1.00 . A A . 54 ARG HH21 1 1
17 43107 1 1 54 ARG HH22 H 17.701 2.552 6.812 1.00 . A A . 54 ARG HH22 1 1
17 43108 1 1 54 ARG N N 12.445 -2.881 8.604 1.00 . A A . 54 ARG N 1 1
17 43109 1 1 54 ARG NE N 16.412 -0.352 6.302 1.00 . A A . 54 ARG NE 1 1
17 43110 1 1 54 ARG NH1 N 15.542 1.740 5.861 1.00 . A A . 54 ARG NH1 1 1
17 43111 1 1 54 ARG NH2 N 17.618 1.553 6.806 1.00 . A A . 54 ARG NH2 1 1
17 43112 1 1 54 ARG O O 10.145 -3.886 6.288 1.00 . A A . 54 ARG O 1 1
17 43113 1 1 55 LYS C C 10.252 -6.844 6.917 1.00 . A A . 55 LYS C 1 1
17 43114 1 1 55 LYS CA C 11.416 -6.327 6.073 1.00 . A A . 55 LYS CA 1 1
17 43115 1 1 55 LYS CB C 12.510 -7.394 5.932 1.00 . A A . 55 LYS CB 1 1
17 43116 1 1 55 LYS CD C 11.297 -9.502 5.231 1.00 . A A . 55 LYS CD 1 1
17 43117 1 1 55 LYS CE C 11.060 -10.488 4.096 1.00 . A A . 55 LYS CE 1 1
17 43118 1 1 55 LYS CG C 12.266 -8.405 4.817 1.00 . A A . 55 LYS CG 1 1
17 43119 1 1 55 LYS H H 12.884 -5.147 7.041 1.00 . A A . 55 LYS H 1 1
17 43120 1 1 55 LYS HA H 11.045 -6.075 5.092 1.00 . A A . 55 LYS HA 1 1
17 43121 1 1 55 LYS HB2 H 13.452 -6.902 5.738 1.00 . A A . 55 LYS HB2 1 1
17 43122 1 1 55 LYS HB3 H 12.585 -7.934 6.865 1.00 . A A . 55 LYS HB3 1 1
17 43123 1 1 55 LYS HD2 H 11.709 -10.033 6.076 1.00 . A A . 55 LYS HD2 1 1
17 43124 1 1 55 LYS HD3 H 10.356 -9.052 5.508 1.00 . A A . 55 LYS HD3 1 1
17 43125 1 1 55 LYS HE2 H 12.016 -10.823 3.723 1.00 . A A . 55 LYS HE2 1 1
17 43126 1 1 55 LYS HE3 H 10.508 -11.332 4.482 1.00 . A A . 55 LYS HE3 1 1
17 43127 1 1 55 LYS HG2 H 11.856 -7.888 3.963 1.00 . A A . 55 LYS HG2 1 1
17 43128 1 1 55 LYS HG3 H 13.209 -8.856 4.545 1.00 . A A . 55 LYS HG3 1 1
17 43129 1 1 55 LYS HZ1 H 10.728 -8.987 2.676 1.00 . A A . 55 LYS HZ1 1 1
17 43130 1 1 55 LYS HZ2 H 9.305 -9.694 3.273 1.00 . A A . 55 LYS HZ2 1 1
17 43131 1 1 55 LYS HZ3 H 10.271 -10.534 2.161 1.00 . A A . 55 LYS HZ3 1 1
17 43132 1 1 55 LYS N N 11.982 -5.119 6.656 1.00 . A A . 55 LYS N 1 1
17 43133 1 1 55 LYS NZ N 10.292 -9.879 2.975 1.00 . A A . 55 LYS NZ 1 1
17 43134 1 1 55 LYS O O 9.264 -7.342 6.386 1.00 . A A . 55 LYS O 1 1
17 43135 1 1 56 LEU C C 8.037 -6.410 8.997 1.00 . A A . 56 LEU C 1 1
17 43136 1 1 56 LEU CA C 9.337 -7.183 9.146 1.00 . A A . 56 LEU CA 1 1
17 43137 1 1 56 LEU CB C 9.816 -7.102 10.594 1.00 . A A . 56 LEU CB 1 1
17 43138 1 1 56 LEU CD1 C 11.232 -7.990 12.450 1.00 . A A . 56 LEU CD1 1 1
17 43139 1 1 56 LEU CD2 C 10.370 -9.534 10.676 1.00 . A A . 56 LEU CD2 1 1
17 43140 1 1 56 LEU CG C 10.874 -8.131 10.980 1.00 . A A . 56 LEU CG 1 1
17 43141 1 1 56 LEU H H 11.142 -6.229 8.593 1.00 . A A . 56 LEU H 1 1
17 43142 1 1 56 LEU HA H 9.148 -8.218 8.902 1.00 . A A . 56 LEU HA 1 1
17 43143 1 1 56 LEU HB2 H 10.223 -6.116 10.762 1.00 . A A . 56 LEU HB2 1 1
17 43144 1 1 56 LEU HB3 H 8.963 -7.237 11.242 1.00 . A A . 56 LEU HB3 1 1
17 43145 1 1 56 LEU HD11 H 10.353 -8.166 13.052 1.00 . A A . 56 LEU HD11 1 1
17 43146 1 1 56 LEU HD12 H 11.601 -6.993 12.635 1.00 . A A . 56 LEU HD12 1 1
17 43147 1 1 56 LEU HD13 H 11.995 -8.711 12.707 1.00 . A A . 56 LEU HD13 1 1
17 43148 1 1 56 LEU HD21 H 11.128 -10.257 10.941 1.00 . A A . 56 LEU HD21 1 1
17 43149 1 1 56 LEU HD22 H 10.146 -9.614 9.622 1.00 . A A . 56 LEU HD22 1 1
17 43150 1 1 56 LEU HD23 H 9.475 -9.724 11.247 1.00 . A A . 56 LEU HD23 1 1
17 43151 1 1 56 LEU HG H 11.768 -7.958 10.398 1.00 . A A . 56 LEU HG 1 1
17 43152 1 1 56 LEU N N 10.362 -6.692 8.229 1.00 . A A . 56 LEU N 1 1
17 43153 1 1 56 LEU O O 6.963 -7.002 8.897 1.00 . A A . 56 LEU O 1 1
17 43154 1 1 57 ILE C C 6.315 -4.402 7.502 1.00 . A A . 57 ILE C 1 1
17 43155 1 1 57 ILE CA C 6.960 -4.243 8.878 1.00 . A A . 57 ILE CA 1 1
17 43156 1 1 57 ILE CB C 7.300 -2.757 9.168 1.00 . A A . 57 ILE CB 1 1
17 43157 1 1 57 ILE CD1 C 6.316 -0.540 9.915 1.00 . A A . 57 ILE CD1 1 1
17 43158 1 1 57 ILE CG1 C 6.032 -1.948 9.441 1.00 . A A . 57 ILE CG1 1 1
17 43159 1 1 57 ILE CG2 C 8.083 -2.139 8.020 1.00 . A A . 57 ILE CG2 1 1
17 43160 1 1 57 ILE H H 9.028 -4.672 9.025 1.00 . A A . 57 ILE H 1 1
17 43161 1 1 57 ILE HA H 6.256 -4.580 9.627 1.00 . A A . 57 ILE HA 1 1
17 43162 1 1 57 ILE HB H 7.928 -2.725 10.046 1.00 . A A . 57 ILE HB 1 1
17 43163 1 1 57 ILE HD11 H 6.925 -0.577 10.810 1.00 . A A . 57 ILE HD11 1 1
17 43164 1 1 57 ILE HD12 H 5.385 -0.037 10.132 1.00 . A A . 57 ILE HD12 1 1
17 43165 1 1 57 ILE HD13 H 6.845 0.000 9.144 1.00 . A A . 57 ILE HD13 1 1
17 43166 1 1 57 ILE HG12 H 5.449 -1.884 8.535 1.00 . A A . 57 ILE HG12 1 1
17 43167 1 1 57 ILE HG13 H 5.452 -2.445 10.203 1.00 . A A . 57 ILE HG13 1 1
17 43168 1 1 57 ILE HG21 H 9.019 -2.664 7.899 1.00 . A A . 57 ILE HG21 1 1
17 43169 1 1 57 ILE HG22 H 8.278 -1.100 8.238 1.00 . A A . 57 ILE HG22 1 1
17 43170 1 1 57 ILE HG23 H 7.507 -2.214 7.110 1.00 . A A . 57 ILE HG23 1 1
17 43171 1 1 57 ILE N N 8.137 -5.088 8.976 1.00 . A A . 57 ILE N 1 1
17 43172 1 1 57 ILE O O 5.105 -4.239 7.350 1.00 . A A . 57 ILE O 1 1
17 43173 1 1 58 ALA C C 5.806 -6.341 5.189 1.00 . A A . 58 ALA C 1 1
17 43174 1 1 58 ALA CA C 6.627 -5.054 5.178 1.00 . A A . 58 ALA CA 1 1
17 43175 1 1 58 ALA CB C 7.775 -5.159 4.187 1.00 . A A . 58 ALA CB 1 1
17 43176 1 1 58 ALA H H 8.104 -4.792 6.674 1.00 . A A . 58 ALA H 1 1
17 43177 1 1 58 ALA HA H 5.991 -4.236 4.871 1.00 . A A . 58 ALA HA 1 1
17 43178 1 1 58 ALA HB1 H 7.380 -5.349 3.199 1.00 . A A . 58 ALA HB1 1 1
17 43179 1 1 58 ALA HB2 H 8.427 -5.970 4.476 1.00 . A A . 58 ALA HB2 1 1
17 43180 1 1 58 ALA HB3 H 8.331 -4.233 4.181 1.00 . A A . 58 ALA HB3 1 1
17 43181 1 1 58 ALA N N 7.132 -4.753 6.509 1.00 . A A . 58 ALA N 1 1
17 43182 1 1 58 ALA O O 4.760 -6.425 4.544 1.00 . A A . 58 ALA O 1 1
17 43183 1 1 59 GLU C C 4.224 -8.346 6.796 1.00 . A A . 59 GLU C 1 1
17 43184 1 1 59 GLU CA C 5.546 -8.593 6.083 1.00 . A A . 59 GLU CA 1 1
17 43185 1 1 59 GLU CB C 6.362 -9.627 6.865 1.00 . A A . 59 GLU CB 1 1
17 43186 1 1 59 GLU CD C 7.402 -10.669 4.812 1.00 . A A . 59 GLU CD 1 1
17 43187 1 1 59 GLU CG C 7.644 -10.057 6.176 1.00 . A A . 59 GLU CG 1 1
17 43188 1 1 59 GLU H H 7.145 -7.232 6.385 1.00 . A A . 59 GLU H 1 1
17 43189 1 1 59 GLU HA H 5.340 -8.979 5.096 1.00 . A A . 59 GLU HA 1 1
17 43190 1 1 59 GLU HB2 H 6.620 -9.210 7.827 1.00 . A A . 59 GLU HB2 1 1
17 43191 1 1 59 GLU HB3 H 5.751 -10.504 7.018 1.00 . A A . 59 GLU HB3 1 1
17 43192 1 1 59 GLU HG2 H 8.278 -9.192 6.055 1.00 . A A . 59 GLU HG2 1 1
17 43193 1 1 59 GLU HG3 H 8.145 -10.786 6.796 1.00 . A A . 59 GLU HG3 1 1
17 43194 1 1 59 GLU N N 6.280 -7.340 5.934 1.00 . A A . 59 GLU N 1 1
17 43195 1 1 59 GLU O O 3.178 -8.826 6.366 1.00 . A A . 59 GLU O 1 1
17 43196 1 1 59 GLU OE1 O 6.809 -11.764 4.739 1.00 . A A . 59 GLU OE1 1 1
17 43197 1 1 59 GLU OE2 O 7.825 -10.070 3.807 1.00 . A A . 59 GLU OE2 1 1
17 43198 1 1 60 LYS C C 2.073 -6.542 7.714 1.00 . A A . 60 LYS C 1 1
17 43199 1 1 60 LYS CA C 3.088 -7.210 8.640 1.00 . A A . 60 LYS CA 1 1
17 43200 1 1 60 LYS CB C 3.455 -6.257 9.782 1.00 . A A . 60 LYS CB 1 1
17 43201 1 1 60 LYS CD C 4.932 -5.789 11.769 1.00 . A A . 60 LYS CD 1 1
17 43202 1 1 60 LYS CE C 3.837 -5.334 12.720 1.00 . A A . 60 LYS CE 1 1
17 43203 1 1 60 LYS CG C 4.440 -6.843 10.785 1.00 . A A . 60 LYS CG 1 1
17 43204 1 1 60 LYS H H 5.169 -7.291 8.214 1.00 . A A . 60 LYS H 1 1
17 43205 1 1 60 LYS HA H 2.651 -8.108 9.051 1.00 . A A . 60 LYS HA 1 1
17 43206 1 1 60 LYS HB2 H 3.894 -5.365 9.361 1.00 . A A . 60 LYS HB2 1 1
17 43207 1 1 60 LYS HB3 H 2.553 -5.987 10.311 1.00 . A A . 60 LYS HB3 1 1
17 43208 1 1 60 LYS HD2 H 5.739 -6.210 12.349 1.00 . A A . 60 LYS HD2 1 1
17 43209 1 1 60 LYS HD3 H 5.294 -4.936 11.214 1.00 . A A . 60 LYS HD3 1 1
17 43210 1 1 60 LYS HE2 H 4.145 -4.409 13.185 1.00 . A A . 60 LYS HE2 1 1
17 43211 1 1 60 LYS HE3 H 2.935 -5.168 12.152 1.00 . A A . 60 LYS HE3 1 1
17 43212 1 1 60 LYS HG2 H 3.952 -7.633 11.337 1.00 . A A . 60 LYS HG2 1 1
17 43213 1 1 60 LYS HG3 H 5.286 -7.245 10.248 1.00 . A A . 60 LYS HG3 1 1
17 43214 1 1 60 LYS HZ1 H 3.331 -7.262 13.363 1.00 . A A . 60 LYS HZ1 1 1
17 43215 1 1 60 LYS HZ2 H 2.762 -6.026 14.373 1.00 . A A . 60 LYS HZ2 1 1
17 43216 1 1 60 LYS HZ3 H 4.404 -6.449 14.395 1.00 . A A . 60 LYS HZ3 1 1
17 43217 1 1 60 LYS N N 4.286 -7.592 7.893 1.00 . A A . 60 LYS N 1 1
17 43218 1 1 60 LYS NZ N 3.566 -6.337 13.782 1.00 . A A . 60 LYS NZ 1 1
17 43219 1 1 60 LYS O O 0.886 -6.870 7.731 1.00 . A A . 60 LYS O 1 1
17 43220 1 1 61 PHE C C 1.099 -5.890 4.941 1.00 . A A . 61 PHE C 1 1
17 43221 1 1 61 PHE CA C 1.741 -4.910 5.922 1.00 . A A . 61 PHE CA 1 1
17 43222 1 1 61 PHE CB C 2.600 -3.892 5.166 1.00 . A A . 61 PHE CB 1 1
17 43223 1 1 61 PHE CD1 C 1.057 -2.133 4.259 1.00 . A A . 61 PHE CD1 1 1
17 43224 1 1 61 PHE CD2 C 2.084 -3.636 2.724 1.00 . A A . 61 PHE CD2 1 1
17 43225 1 1 61 PHE CE1 C 0.418 -1.500 3.216 1.00 . A A . 61 PHE CE1 1 1
17 43226 1 1 61 PHE CE2 C 1.447 -3.006 1.675 1.00 . A A . 61 PHE CE2 1 1
17 43227 1 1 61 PHE CG C 1.896 -3.207 4.027 1.00 . A A . 61 PHE CG 1 1
17 43228 1 1 61 PHE CZ C 0.613 -1.935 1.922 1.00 . A A . 61 PHE CZ 1 1
17 43229 1 1 61 PHE H H 3.519 -5.385 6.962 1.00 . A A . 61 PHE H 1 1
17 43230 1 1 61 PHE HA H 0.960 -4.387 6.455 1.00 . A A . 61 PHE HA 1 1
17 43231 1 1 61 PHE HB2 H 2.928 -3.128 5.855 1.00 . A A . 61 PHE HB2 1 1
17 43232 1 1 61 PHE HB3 H 3.465 -4.396 4.762 1.00 . A A . 61 PHE HB3 1 1
17 43233 1 1 61 PHE HD1 H 0.903 -1.790 5.273 1.00 . A A . 61 PHE HD1 1 1
17 43234 1 1 61 PHE HD2 H 2.733 -4.476 2.532 1.00 . A A . 61 PHE HD2 1 1
17 43235 1 1 61 PHE HE1 H -0.235 -0.661 3.411 1.00 . A A . 61 PHE HE1 1 1
17 43236 1 1 61 PHE HE2 H 1.602 -3.349 0.664 1.00 . A A . 61 PHE HE2 1 1
17 43237 1 1 61 PHE HZ H 0.114 -1.438 1.104 1.00 . A A . 61 PHE HZ 1 1
17 43238 1 1 61 PHE N N 2.565 -5.612 6.900 1.00 . A A . 61 PHE N 1 1
17 43239 1 1 61 PHE O O -0.114 -5.861 4.722 1.00 . A A . 61 PHE O 1 1
17 43240 1 1 62 ALA C C 0.398 -8.656 3.979 1.00 . A A . 62 ALA C 1 1
17 43241 1 1 62 ALA CA C 1.445 -7.725 3.378 1.00 . A A . 62 ALA CA 1 1
17 43242 1 1 62 ALA CB C 2.612 -8.529 2.826 1.00 . A A . 62 ALA CB 1 1
17 43243 1 1 62 ALA H H 2.875 -6.744 4.594 1.00 . A A . 62 ALA H 1 1
17 43244 1 1 62 ALA HA H 0.995 -7.177 2.560 1.00 . A A . 62 ALA HA 1 1
17 43245 1 1 62 ALA HB1 H 2.259 -9.183 2.042 1.00 . A A . 62 ALA HB1 1 1
17 43246 1 1 62 ALA HB2 H 3.047 -9.118 3.618 1.00 . A A . 62 ALA HB2 1 1
17 43247 1 1 62 ALA HB3 H 3.358 -7.857 2.425 1.00 . A A . 62 ALA HB3 1 1
17 43248 1 1 62 ALA N N 1.919 -6.757 4.359 1.00 . A A . 62 ALA N 1 1
17 43249 1 1 62 ALA O O -0.632 -8.923 3.363 1.00 . A A . 62 ALA O 1 1
17 43250 1 1 63 GLN C C -1.610 -9.361 6.110 1.00 . A A . 63 GLN C 1 1
17 43251 1 1 63 GLN CA C -0.262 -10.034 5.878 1.00 . A A . 63 GLN CA 1 1
17 43252 1 1 63 GLN CB C 0.330 -10.497 7.213 1.00 . A A . 63 GLN CB 1 1
17 43253 1 1 63 GLN CD C 1.067 -12.821 6.529 1.00 . A A . 63 GLN CD 1 1
17 43254 1 1 63 GLN CG C 1.494 -11.465 7.061 1.00 . A A . 63 GLN CG 1 1
17 43255 1 1 63 GLN H H 1.502 -8.884 5.634 1.00 . A A . 63 GLN H 1 1
17 43256 1 1 63 GLN HA H -0.412 -10.896 5.244 1.00 . A A . 63 GLN HA 1 1
17 43257 1 1 63 GLN HB2 H 0.678 -9.632 7.755 1.00 . A A . 63 GLN HB2 1 1
17 43258 1 1 63 GLN HB3 H -0.444 -10.985 7.788 1.00 . A A . 63 GLN HB3 1 1
17 43259 1 1 63 GLN HE21 H -0.679 -12.666 7.457 1.00 . A A . 63 GLN HE21 1 1
17 43260 1 1 63 GLN HE22 H -0.439 -14.123 6.555 1.00 . A A . 63 GLN HE22 1 1
17 43261 1 1 63 GLN HG2 H 2.213 -11.039 6.376 1.00 . A A . 63 GLN HG2 1 1
17 43262 1 1 63 GLN HG3 H 1.959 -11.603 8.027 1.00 . A A . 63 GLN HG3 1 1
17 43263 1 1 63 GLN N N 0.660 -9.137 5.191 1.00 . A A . 63 GLN N 1 1
17 43264 1 1 63 GLN NE2 N -0.138 -13.242 6.881 1.00 . A A . 63 GLN NE2 1 1
17 43265 1 1 63 GLN O O -2.660 -9.986 5.952 1.00 . A A . 63 GLN O 1 1
17 43266 1 1 63 GLN OE1 O 1.820 -13.489 5.823 1.00 . A A . 63 GLN OE1 1 1
17 43267 1 1 64 ALA C C -3.544 -7.121 5.384 1.00 . A A . 64 ALA C 1 1
17 43268 1 1 64 ALA CA C -2.797 -7.324 6.696 1.00 . A A . 64 ALA CA 1 1
17 43269 1 1 64 ALA CB C -2.479 -5.986 7.344 1.00 . A A . 64 ALA CB 1 1
17 43270 1 1 64 ALA H H -0.707 -7.649 6.617 1.00 . A A . 64 ALA H 1 1
17 43271 1 1 64 ALA HA H -3.427 -7.885 7.373 1.00 . A A . 64 ALA HA 1 1
17 43272 1 1 64 ALA HB1 H -1.878 -5.394 6.670 1.00 . A A . 64 ALA HB1 1 1
17 43273 1 1 64 ALA HB2 H -1.935 -6.153 8.261 1.00 . A A . 64 ALA HB2 1 1
17 43274 1 1 64 ALA HB3 H -3.399 -5.464 7.560 1.00 . A A . 64 ALA HB3 1 1
17 43275 1 1 64 ALA N N -1.577 -8.087 6.480 1.00 . A A . 64 ALA N 1 1
17 43276 1 1 64 ALA O O -4.773 -7.151 5.344 1.00 . A A . 64 ALA O 1 1
17 43277 1 1 65 LEU C C -4.029 -8.008 2.480 1.00 . A A . 65 LEU C 1 1
17 43278 1 1 65 LEU CA C -3.378 -6.723 2.994 1.00 . A A . 65 LEU CA 1 1
17 43279 1 1 65 LEU CB C -2.307 -6.228 2.014 1.00 . A A . 65 LEU CB 1 1
17 43280 1 1 65 LEU CD1 C -3.824 -4.521 0.996 1.00 . A A . 65 LEU CD1 1 1
17 43281 1 1 65 LEU CD2 C -1.708 -5.121 -0.163 1.00 . A A . 65 LEU CD2 1 1
17 43282 1 1 65 LEU CG C -2.845 -5.642 0.704 1.00 . A A . 65 LEU CG 1 1
17 43283 1 1 65 LEU H H -1.811 -6.925 4.404 1.00 . A A . 65 LEU H 1 1
17 43284 1 1 65 LEU HA H -4.138 -5.964 3.091 1.00 . A A . 65 LEU HA 1 1
17 43285 1 1 65 LEU HB2 H -1.722 -5.469 2.511 1.00 . A A . 65 LEU HB2 1 1
17 43286 1 1 65 LEU HB3 H -1.660 -7.057 1.772 1.00 . A A . 65 LEU HB3 1 1
17 43287 1 1 65 LEU HD11 H -4.201 -4.120 0.066 1.00 . A A . 65 LEU HD11 1 1
17 43288 1 1 65 LEU HD12 H -3.320 -3.741 1.547 1.00 . A A . 65 LEU HD12 1 1
17 43289 1 1 65 LEU HD13 H -4.645 -4.905 1.582 1.00 . A A . 65 LEU HD13 1 1
17 43290 1 1 65 LEU HD21 H -1.022 -5.925 -0.384 1.00 . A A . 65 LEU HD21 1 1
17 43291 1 1 65 LEU HD22 H -1.185 -4.333 0.361 1.00 . A A . 65 LEU HD22 1 1
17 43292 1 1 65 LEU HD23 H -2.113 -4.729 -1.086 1.00 . A A . 65 LEU HD23 1 1
17 43293 1 1 65 LEU HG H -3.366 -6.411 0.154 1.00 . A A . 65 LEU HG 1 1
17 43294 1 1 65 LEU N N -2.791 -6.934 4.308 1.00 . A A . 65 LEU N 1 1
17 43295 1 1 65 LEU O O -5.122 -7.976 1.920 1.00 . A A . 65 LEU O 1 1
17 43296 1 1 66 MET C C -5.105 -10.867 3.017 1.00 . A A . 66 MET C 1 1
17 43297 1 1 66 MET CA C -3.874 -10.430 2.233 1.00 . A A . 66 MET CA 1 1
17 43298 1 1 66 MET CB C -2.794 -11.511 2.335 1.00 . A A . 66 MET CB 1 1
17 43299 1 1 66 MET CE C -0.329 -10.214 -0.734 1.00 . A A . 66 MET CE 1 1
17 43300 1 1 66 MET CG C -1.546 -11.191 1.532 1.00 . A A . 66 MET CG 1 1
17 43301 1 1 66 MET H H -2.509 -9.107 3.179 1.00 . A A . 66 MET H 1 1
17 43302 1 1 66 MET HA H -4.152 -10.315 1.195 1.00 . A A . 66 MET HA 1 1
17 43303 1 1 66 MET HB2 H -2.513 -11.625 3.371 1.00 . A A . 66 MET HB2 1 1
17 43304 1 1 66 MET HB3 H -3.200 -12.446 1.975 1.00 . A A . 66 MET HB3 1 1
17 43305 1 1 66 MET HE1 H -0.140 -9.321 -0.155 1.00 . A A . 66 MET HE1 1 1
17 43306 1 1 66 MET HE2 H -0.377 -9.960 -1.782 1.00 . A A . 66 MET HE2 1 1
17 43307 1 1 66 MET HE3 H 0.468 -10.924 -0.569 1.00 . A A . 66 MET HE3 1 1
17 43308 1 1 66 MET HG2 H -1.099 -10.295 1.933 1.00 . A A . 66 MET HG2 1 1
17 43309 1 1 66 MET HG3 H -0.850 -12.013 1.633 1.00 . A A . 66 MET HG3 1 1
17 43310 1 1 66 MET N N -3.368 -9.141 2.703 1.00 . A A . 66 MET N 1 1
17 43311 1 1 66 MET O O -5.984 -11.540 2.482 1.00 . A A . 66 MET O 1 1
17 43312 1 1 66 MET SD S -1.884 -10.932 -0.218 1.00 . A A . 66 MET SD 1 1
17 43313 1 1 67 SER C C -7.497 -9.925 4.832 1.00 . A A . 67 SER C 1 1
17 43314 1 1 67 SER CA C -6.309 -10.840 5.118 1.00 . A A . 67 SER CA 1 1
17 43315 1 1 67 SER CB C -5.924 -10.792 6.598 1.00 . A A . 67 SER CB 1 1
17 43316 1 1 67 SER H H -4.440 -9.954 4.666 1.00 . A A . 67 SER H 1 1
17 43317 1 1 67 SER HA H -6.590 -11.852 4.865 1.00 . A A . 67 SER HA 1 1
17 43318 1 1 67 SER HB2 H -6.818 -10.791 7.202 1.00 . A A . 67 SER HB2 1 1
17 43319 1 1 67 SER HB3 H -5.326 -11.660 6.839 1.00 . A A . 67 SER HB3 1 1
17 43320 1 1 67 SER HG H -4.233 -9.816 6.761 1.00 . A A . 67 SER HG 1 1
17 43321 1 1 67 SER N N -5.169 -10.485 4.284 1.00 . A A . 67 SER N 1 1
17 43322 1 1 67 SER O O -8.647 -10.293 5.061 1.00 . A A . 67 SER O 1 1
17 43323 1 1 67 SER OG O -5.173 -9.627 6.892 1.00 . A A . 67 SER OG 1 1
17 43324 1 1 68 SER C C -8.644 -8.008 2.467 1.00 . A A . 68 SER C 1 1
17 43325 1 1 68 SER CA C -8.263 -7.802 3.933 1.00 . A A . 68 SER CA 1 1
17 43326 1 1 68 SER CB C -7.790 -6.367 4.167 1.00 . A A . 68 SER CB 1 1
17 43327 1 1 68 SER H H -6.273 -8.473 4.197 1.00 . A A . 68 SER H 1 1
17 43328 1 1 68 SER HA H -9.126 -7.998 4.552 1.00 . A A . 68 SER HA 1 1
17 43329 1 1 68 SER HB2 H -7.030 -6.119 3.445 1.00 . A A . 68 SER HB2 1 1
17 43330 1 1 68 SER HB3 H -8.626 -5.692 4.058 1.00 . A A . 68 SER HB3 1 1
17 43331 1 1 68 SER HG H -6.290 -6.338 5.435 1.00 . A A . 68 SER HG 1 1
17 43332 1 1 68 SER N N -7.213 -8.736 4.315 1.00 . A A . 68 SER N 1 1
17 43333 1 1 68 SER O O -9.536 -7.344 1.939 1.00 . A A . 68 SER O 1 1
17 43334 1 1 68 SER OG O -7.250 -6.220 5.474 1.00 . A A . 68 SER OG 1 1
17 43335 1 1 69 LEU C C -9.523 -10.038 0.290 1.00 . A A . 69 LEU C 1 1
17 43336 1 1 69 LEU CA C -8.217 -9.264 0.423 1.00 . A A . 69 LEU CA 1 1
17 43337 1 1 69 LEU CB C -7.056 -10.082 -0.148 1.00 . A A . 69 LEU CB 1 1
17 43338 1 1 69 LEU CD1 C -7.191 -9.251 -2.508 1.00 . A A . 69 LEU CD1 1 1
17 43339 1 1 69 LEU CD2 C -6.068 -11.430 -2.010 1.00 . A A . 69 LEU CD2 1 1
17 43340 1 1 69 LEU CG C -7.190 -10.482 -1.617 1.00 . A A . 69 LEU CG 1 1
17 43341 1 1 69 LEU H H -7.256 -9.436 2.293 1.00 . A A . 69 LEU H 1 1
17 43342 1 1 69 LEU HA H -8.299 -8.338 -0.124 1.00 . A A . 69 LEU HA 1 1
17 43343 1 1 69 LEU HB2 H -6.149 -9.504 -0.036 1.00 . A A . 69 LEU HB2 1 1
17 43344 1 1 69 LEU HB3 H -6.961 -10.983 0.439 1.00 . A A . 69 LEU HB3 1 1
17 43345 1 1 69 LEU HD11 H -6.254 -8.725 -2.398 1.00 . A A . 69 LEU HD11 1 1
17 43346 1 1 69 LEU HD12 H -8.004 -8.601 -2.221 1.00 . A A . 69 LEU HD12 1 1
17 43347 1 1 69 LEU HD13 H -7.317 -9.551 -3.538 1.00 . A A . 69 LEU HD13 1 1
17 43348 1 1 69 LEU HD21 H -5.116 -10.938 -1.873 1.00 . A A . 69 LEU HD21 1 1
17 43349 1 1 69 LEU HD22 H -6.181 -11.711 -3.046 1.00 . A A . 69 LEU HD22 1 1
17 43350 1 1 69 LEU HD23 H -6.108 -12.314 -1.391 1.00 . A A . 69 LEU HD23 1 1
17 43351 1 1 69 LEU HG H -8.129 -10.995 -1.758 1.00 . A A . 69 LEU HG 1 1
17 43352 1 1 69 LEU N N -7.960 -8.946 1.817 1.00 . A A . 69 LEU N 1 1
17 43353 1 1 69 LEU O O -9.646 -11.159 0.791 1.00 . A A . 69 LEU O 1 1
17 43354 1 1 70 GLU C C -11.825 -10.947 -1.779 1.00 . A A . 70 GLU C 1 1
17 43355 1 1 70 GLU CA C -11.802 -10.049 -0.545 1.00 . A A . 70 GLU CA 1 1
17 43356 1 1 70 GLU CB C -12.884 -8.974 -0.652 1.00 . A A . 70 GLU CB 1 1
17 43357 1 1 70 GLU CD C -15.342 -8.462 -0.870 1.00 . A A . 70 GLU CD 1 1
17 43358 1 1 70 GLU CG C -14.286 -9.540 -0.783 1.00 . A A . 70 GLU CG 1 1
17 43359 1 1 70 GLU H H -10.339 -8.537 -0.736 1.00 . A A . 70 GLU H 1 1
17 43360 1 1 70 GLU HA H -11.999 -10.656 0.326 1.00 . A A . 70 GLU HA 1 1
17 43361 1 1 70 GLU HB2 H -12.849 -8.356 0.233 1.00 . A A . 70 GLU HB2 1 1
17 43362 1 1 70 GLU HB3 H -12.684 -8.359 -1.519 1.00 . A A . 70 GLU HB3 1 1
17 43363 1 1 70 GLU HG2 H -14.333 -10.143 -1.676 1.00 . A A . 70 GLU HG2 1 1
17 43364 1 1 70 GLU HG3 H -14.492 -10.156 0.079 1.00 . A A . 70 GLU HG3 1 1
17 43365 1 1 70 GLU N N -10.497 -9.431 -0.369 1.00 . A A . 70 GLU N 1 1
17 43366 1 1 70 GLU O O -11.897 -10.467 -2.914 1.00 . A A . 70 GLU O 1 1
17 43367 1 1 70 GLU OE1 O -15.815 -8.002 0.189 1.00 . A A . 70 GLU OE1 1 1
17 43368 1 1 70 GLU OE2 O -15.712 -8.074 -1.995 1.00 . A A . 70 GLU OE2 1 1
17 43369 1 1 71 THR C C -12.933 -14.243 -2.293 1.00 . A A . 71 THR C 1 1
17 43370 1 1 71 THR CA C -11.845 -13.222 -2.622 1.00 . A A . 71 THR CA 1 1
17 43371 1 1 71 THR CB C -10.503 -13.943 -2.857 1.00 . A A . 71 THR CB 1 1
17 43372 1 1 71 THR CG2 C -10.508 -14.672 -4.192 1.00 . A A . 71 THR CG2 1 1
17 43373 1 1 71 THR H H -11.617 -12.564 -0.631 1.00 . A A . 71 THR H 1 1
17 43374 1 1 71 THR HA H -12.116 -12.698 -3.528 1.00 . A A . 71 THR HA 1 1
17 43375 1 1 71 THR HB H -10.353 -14.667 -2.068 1.00 . A A . 71 THR HB 1 1
17 43376 1 1 71 THR HG1 H -9.005 -13.016 -1.966 1.00 . A A . 71 THR HG1 1 1
17 43377 1 1 71 THR HG21 H -11.307 -15.399 -4.202 1.00 . A A . 71 THR HG21 1 1
17 43378 1 1 71 THR HG22 H -9.563 -15.175 -4.334 1.00 . A A . 71 THR HG22 1 1
17 43379 1 1 71 THR HG23 H -10.660 -13.961 -4.991 1.00 . A A . 71 THR HG23 1 1
17 43380 1 1 71 THR N N -11.746 -12.248 -1.549 1.00 . A A . 71 THR N 1 1
17 43381 1 1 71 THR O O -12.700 -15.194 -1.542 1.00 . A A . 71 THR O 1 1
17 43382 1 1 71 THR OG1 O -9.428 -12.993 -2.834 1.00 . A A . 71 THR OG1 1 1
17 43383 1 1 72 PRO C C -15.337 -16.183 -3.314 1.00 . A A . 72 PRO C 1 1
17 43384 1 1 72 PRO CA C -15.319 -14.866 -2.540 1.00 . A A . 72 PRO CA 1 1
17 43385 1 1 72 PRO CB C -16.506 -13.978 -2.964 1.00 . A A . 72 PRO CB 1 1
17 43386 1 1 72 PRO CD C -14.486 -12.978 -3.789 1.00 . A A . 72 PRO CD 1 1
17 43387 1 1 72 PRO CG C -15.916 -12.687 -3.439 1.00 . A A . 72 PRO CG 1 1
17 43388 1 1 72 PRO HA H -15.389 -15.079 -1.483 1.00 . A A . 72 PRO HA 1 1
17 43389 1 1 72 PRO HB2 H -17.054 -14.470 -3.753 1.00 . A A . 72 PRO HB2 1 1
17 43390 1 1 72 PRO HB3 H -17.158 -13.820 -2.117 1.00 . A A . 72 PRO HB3 1 1
17 43391 1 1 72 PRO HD2 H -14.408 -13.327 -4.809 1.00 . A A . 72 PRO HD2 1 1
17 43392 1 1 72 PRO HD3 H -13.870 -12.105 -3.633 1.00 . A A . 72 PRO HD3 1 1
17 43393 1 1 72 PRO HG2 H -16.450 -12.341 -4.313 1.00 . A A . 72 PRO HG2 1 1
17 43394 1 1 72 PRO HG3 H -15.968 -11.950 -2.653 1.00 . A A . 72 PRO HG3 1 1
17 43395 1 1 72 PRO N N -14.145 -14.040 -2.839 1.00 . A A . 72 PRO N 1 1
17 43396 1 1 72 PRO O O -16.306 -16.498 -4.006 1.00 . A A . 72 PRO O 1 1
17 43397 1 1 73 LYS C C -14.817 -19.366 -2.997 1.00 . A A . 73 LYS C 1 1
17 43398 1 1 73 LYS CA C -14.190 -18.257 -3.844 1.00 . A A . 73 LYS CA 1 1
17 43399 1 1 73 LYS CB C -12.729 -18.590 -4.161 1.00 . A A . 73 LYS CB 1 1
17 43400 1 1 73 LYS CD C -10.408 -19.076 -3.302 1.00 . A A . 73 LYS CD 1 1
17 43401 1 1 73 LYS CE C -9.782 -18.209 -4.385 1.00 . A A . 73 LYS CE 1 1
17 43402 1 1 73 LYS CG C -11.812 -18.603 -2.944 1.00 . A A . 73 LYS CG 1 1
17 43403 1 1 73 LYS H H -13.545 -16.674 -2.586 1.00 . A A . 73 LYS H 1 1
17 43404 1 1 73 LYS HA H -14.739 -18.180 -4.771 1.00 . A A . 73 LYS HA 1 1
17 43405 1 1 73 LYS HB2 H -12.689 -19.564 -4.623 1.00 . A A . 73 LYS HB2 1 1
17 43406 1 1 73 LYS HB3 H -12.354 -17.855 -4.858 1.00 . A A . 73 LYS HB3 1 1
17 43407 1 1 73 LYS HD2 H -9.787 -19.031 -2.420 1.00 . A A . 73 LYS HD2 1 1
17 43408 1 1 73 LYS HD3 H -10.463 -20.095 -3.656 1.00 . A A . 73 LYS HD3 1 1
17 43409 1 1 73 LYS HE2 H -10.406 -18.251 -5.266 1.00 . A A . 73 LYS HE2 1 1
17 43410 1 1 73 LYS HE3 H -9.736 -17.189 -4.027 1.00 . A A . 73 LYS HE3 1 1
17 43411 1 1 73 LYS HG2 H -11.751 -17.603 -2.541 1.00 . A A . 73 LYS HG2 1 1
17 43412 1 1 73 LYS HG3 H -12.228 -19.268 -2.201 1.00 . A A . 73 LYS HG3 1 1
17 43413 1 1 73 LYS HZ1 H -7.752 -18.472 -3.956 1.00 . A A . 73 LYS HZ1 1 1
17 43414 1 1 73 LYS HZ2 H -8.075 -18.156 -5.590 1.00 . A A . 73 LYS HZ2 1 1
17 43415 1 1 73 LYS HZ3 H -8.413 -19.686 -4.942 1.00 . A A . 73 LYS HZ3 1 1
17 43416 1 1 73 LYS N N -14.282 -16.968 -3.166 1.00 . A A . 73 LYS N 1 1
17 43417 1 1 73 LYS NZ N -8.412 -18.662 -4.743 1.00 . A A . 73 LYS NZ 1 1
17 43418 1 1 73 LYS O O -14.555 -20.552 -3.204 1.00 . A A . 73 LYS O 1 1
17 43419 1 1 74 THR C C -17.481 -20.634 -1.812 1.00 . A A . 74 THR C 1 1
17 43420 1 1 74 THR CA C -16.308 -19.909 -1.151 1.00 . A A . 74 THR CA 1 1
17 43421 1 1 74 THR CB C -16.794 -19.189 0.122 1.00 . A A . 74 THR CB 1 1
17 43422 1 1 74 THR CG2 C -15.614 -18.751 0.973 1.00 . A A . 74 THR CG2 1 1
17 43423 1 1 74 THR H H -15.879 -18.017 -1.982 1.00 . A A . 74 THR H 1 1
17 43424 1 1 74 THR HA H -15.569 -20.641 -0.860 1.00 . A A . 74 THR HA 1 1
17 43425 1 1 74 THR HB H -17.401 -19.873 0.697 1.00 . A A . 74 THR HB 1 1
17 43426 1 1 74 THR HG1 H -18.057 -17.732 0.567 1.00 . A A . 74 THR HG1 1 1
17 43427 1 1 74 THR HG21 H -15.975 -18.251 1.858 1.00 . A A . 74 THR HG21 1 1
17 43428 1 1 74 THR HG22 H -14.992 -18.075 0.405 1.00 . A A . 74 THR HG22 1 1
17 43429 1 1 74 THR HG23 H -15.037 -19.618 1.259 1.00 . A A . 74 THR HG23 1 1
17 43430 1 1 74 THR N N -15.671 -18.971 -2.064 1.00 . A A . 74 THR N 1 1
17 43431 1 1 74 THR O O -17.974 -21.635 -1.294 1.00 . A A . 74 THR O 1 1
17 43432 1 1 74 THR OG1 O -17.585 -18.042 -0.226 1.00 . A A . 74 THR OG1 1 1
17 43433 1 1 75 HIS C C -18.539 -21.215 -5.068 1.00 . A A . 75 HIS C 1 1
17 43434 1 1 75 HIS CA C -19.015 -20.758 -3.697 1.00 . A A . 75 HIS CA 1 1
17 43435 1 1 75 HIS CB C -20.199 -19.798 -3.859 1.00 . A A . 75 HIS CB 1 1
17 43436 1 1 75 HIS CD2 C -21.335 -20.287 -1.580 1.00 . A A . 75 HIS CD2 1 1
17 43437 1 1 75 HIS CE1 C -21.875 -18.231 -1.047 1.00 . A A . 75 HIS CE1 1 1
17 43438 1 1 75 HIS CG C -20.903 -19.480 -2.578 1.00 . A A . 75 HIS CG 1 1
17 43439 1 1 75 HIS H H -17.524 -19.303 -3.302 1.00 . A A . 75 HIS H 1 1
17 43440 1 1 75 HIS HA H -19.341 -21.622 -3.136 1.00 . A A . 75 HIS HA 1 1
17 43441 1 1 75 HIS HB2 H -19.842 -18.870 -4.279 1.00 . A A . 75 HIS HB2 1 1
17 43442 1 1 75 HIS HB3 H -20.918 -20.238 -4.535 1.00 . A A . 75 HIS HB3 1 1
17 43443 1 1 75 HIS HD1 H -21.077 -17.375 -2.737 1.00 . A A . 75 HIS HD1 1 1
17 43444 1 1 75 HIS HD2 H -21.228 -21.361 -1.531 1.00 . A A . 75 HIS HD2 1 1
17 43445 1 1 75 HIS HE1 H -22.271 -17.377 -0.516 1.00 . A A . 75 HIS HE1 1 1
17 43446 1 1 75 HIS HE2 H -22.399 -19.801 0.173 1.00 . A A . 75 HIS HE2 1 1
17 43447 1 1 75 HIS N N -17.927 -20.125 -2.954 1.00 . A A . 75 HIS N 1 1
17 43448 1 1 75 HIS ND1 N -21.259 -18.198 -2.214 1.00 . A A . 75 HIS ND1 1 1
17 43449 1 1 75 HIS NE2 N -21.934 -19.486 -0.644 1.00 . A A . 75 HIS NE2 1 1
17 43450 1 1 75 HIS O O -19.308 -21.783 -5.846 1.00 . A A . 75 HIS O 1 1
17 43451 1 1 76 LEU C C -15.197 -21.350 -6.609 1.00 . A A . 76 LEU C 1 1
17 43452 1 1 76 LEU CA C -16.714 -21.292 -6.664 1.00 . A A . 76 LEU CA 1 1
17 43453 1 1 76 LEU CB C -17.150 -20.243 -7.695 1.00 . A A . 76 LEU CB 1 1
17 43454 1 1 76 LEU CD1 C -17.166 -21.726 -9.721 1.00 . A A . 76 LEU CD1 1 1
17 43455 1 1 76 LEU CD2 C -16.955 -19.253 -9.988 1.00 . A A . 76 LEU CD2 1 1
17 43456 1 1 76 LEU CG C -16.613 -20.447 -9.114 1.00 . A A . 76 LEU CG 1 1
17 43457 1 1 76 LEU H H -16.686 -20.574 -4.676 1.00 . A A . 76 LEU H 1 1
17 43458 1 1 76 LEU HA H -17.094 -22.258 -6.961 1.00 . A A . 76 LEU HA 1 1
17 43459 1 1 76 LEU HB2 H -18.228 -20.243 -7.740 1.00 . A A . 76 LEU HB2 1 1
17 43460 1 1 76 LEU HB3 H -16.822 -19.274 -7.349 1.00 . A A . 76 LEU HB3 1 1
17 43461 1 1 76 LEU HD11 H -18.245 -21.669 -9.763 1.00 . A A . 76 LEU HD11 1 1
17 43462 1 1 76 LEU HD12 H -16.875 -22.568 -9.113 1.00 . A A . 76 LEU HD12 1 1
17 43463 1 1 76 LEU HD13 H -16.774 -21.849 -10.720 1.00 . A A . 76 LEU HD13 1 1
17 43464 1 1 76 LEU HD21 H -16.501 -18.364 -9.576 1.00 . A A . 76 LEU HD21 1 1
17 43465 1 1 76 LEU HD22 H -18.027 -19.127 -10.020 1.00 . A A . 76 LEU HD22 1 1
17 43466 1 1 76 LEU HD23 H -16.582 -19.419 -10.987 1.00 . A A . 76 LEU HD23 1 1
17 43467 1 1 76 LEU HG H -15.536 -20.535 -9.075 1.00 . A A . 76 LEU HG 1 1
17 43468 1 1 76 LEU N N -17.268 -20.972 -5.358 1.00 . A A . 76 LEU N 1 1
17 43469 1 1 76 LEU O O -14.543 -20.357 -6.291 1.00 . A A . 76 LEU O 1 1
17 43470 1 1 77 GLU C C -12.776 -22.493 -8.464 1.00 . A A . 77 GLU C 1 1
17 43471 1 1 77 GLU CA C -13.199 -22.648 -7.011 1.00 . A A . 77 GLU CA 1 1
17 43472 1 1 77 GLU CB C -12.721 -23.988 -6.426 1.00 . A A . 77 GLU CB 1 1
17 43473 1 1 77 GLU CD C -13.163 -25.696 -8.275 1.00 . A A . 77 GLU CD 1 1
17 43474 1 1 77 GLU CG C -13.514 -25.213 -6.877 1.00 . A A . 77 GLU CG 1 1
17 43475 1 1 77 GLU H H -15.209 -23.292 -7.072 1.00 . A A . 77 GLU H 1 1
17 43476 1 1 77 GLU HA H -12.758 -21.842 -6.442 1.00 . A A . 77 GLU HA 1 1
17 43477 1 1 77 GLU HB2 H -11.691 -24.138 -6.710 1.00 . A A . 77 GLU HB2 1 1
17 43478 1 1 77 GLU HB3 H -12.778 -23.931 -5.349 1.00 . A A . 77 GLU HB3 1 1
17 43479 1 1 77 GLU HG2 H -13.324 -26.018 -6.183 1.00 . A A . 77 GLU HG2 1 1
17 43480 1 1 77 GLU HG3 H -14.565 -24.965 -6.853 1.00 . A A . 77 GLU HG3 1 1
17 43481 1 1 77 GLU N N -14.641 -22.512 -6.905 1.00 . A A . 77 GLU N 1 1
17 43482 1 1 77 GLU O O -13.590 -22.651 -9.373 1.00 . A A . 77 GLU O 1 1
17 43483 1 1 77 GLU OE1 O -11.993 -26.072 -8.510 1.00 . A A . 77 GLU OE1 1 1
17 43484 1 1 77 GLU OE2 O -14.071 -25.745 -9.126 1.00 . A A . 77 GLU OE2 1 1
17 43485 1 1 78 HIS C C -10.683 -23.427 -10.544 1.00 . A A . 78 HIS C 1 1
17 43486 1 1 78 HIS CA C -11.015 -22.033 -10.034 1.00 . A A . 78 HIS CA 1 1
17 43487 1 1 78 HIS CB C -9.784 -21.122 -10.079 1.00 . A A . 78 HIS CB 1 1
17 43488 1 1 78 HIS CD2 C -10.373 -19.844 -12.253 1.00 . A A . 78 HIS CD2 1 1
17 43489 1 1 78 HIS CE1 C -8.417 -19.928 -13.224 1.00 . A A . 78 HIS CE1 1 1
17 43490 1 1 78 HIS CG C -9.540 -20.521 -11.428 1.00 . A A . 78 HIS CG 1 1
17 43491 1 1 78 HIS H H -10.919 -22.002 -7.922 1.00 . A A . 78 HIS H 1 1
17 43492 1 1 78 HIS HA H -11.797 -21.609 -10.649 1.00 . A A . 78 HIS HA 1 1
17 43493 1 1 78 HIS HB2 H -9.912 -20.315 -9.372 1.00 . A A . 78 HIS HB2 1 1
17 43494 1 1 78 HIS HB3 H -8.911 -21.697 -9.806 1.00 . A A . 78 HIS HB3 1 1
17 43495 1 1 78 HIS HD1 H -7.491 -20.949 -11.703 1.00 . A A . 78 HIS HD1 1 1
17 43496 1 1 78 HIS HD2 H -11.416 -19.626 -12.067 1.00 . A A . 78 HIS HD2 1 1
17 43497 1 1 78 HIS HE1 H -7.616 -19.801 -13.938 1.00 . A A . 78 HIS HE1 1 1
17 43498 1 1 78 HIS HE2 H -9.928 -18.795 -14.014 1.00 . A A . 78 HIS HE2 1 1
17 43499 1 1 78 HIS N N -11.520 -22.152 -8.683 1.00 . A A . 78 HIS N 1 1
17 43500 1 1 78 HIS ND1 N -8.321 -20.554 -12.066 1.00 . A A . 78 HIS ND1 1 1
17 43501 1 1 78 HIS NE2 N -9.652 -19.485 -13.362 1.00 . A A . 78 HIS NE2 1 1
17 43502 1 1 78 HIS O O -9.856 -24.127 -9.956 1.00 . A A . 78 HIS O 1 1
17 43503 1 1 79 HIS C C -9.916 -25.608 -12.609 1.00 . A A . 79 HIS C 1 1
17 43504 1 1 79 HIS CA C -11.290 -25.207 -12.092 1.00 . A A . 79 HIS CA 1 1
17 43505 1 1 79 HIS CB C -12.357 -25.463 -13.157 1.00 . A A . 79 HIS CB 1 1
17 43506 1 1 79 HIS CD2 C -14.675 -24.898 -12.130 1.00 . A A . 79 HIS CD2 1 1
17 43507 1 1 79 HIS CE1 C -15.423 -26.944 -11.906 1.00 . A A . 79 HIS CE1 1 1
17 43508 1 1 79 HIS CG C -13.714 -25.736 -12.584 1.00 . A A . 79 HIS CG 1 1
17 43509 1 1 79 HIS H H -11.870 -23.169 -12.133 1.00 . A A . 79 HIS H 1 1
17 43510 1 1 79 HIS HA H -11.515 -25.831 -11.240 1.00 . A A . 79 HIS HA 1 1
17 43511 1 1 79 HIS HB2 H -12.434 -24.595 -13.796 1.00 . A A . 79 HIS HB2 1 1
17 43512 1 1 79 HIS HB3 H -12.068 -26.318 -13.752 1.00 . A A . 79 HIS HB3 1 1
17 43513 1 1 79 HIS HD1 H -13.739 -27.842 -12.660 1.00 . A A . 79 HIS HD1 1 1
17 43514 1 1 79 HIS HD2 H -14.624 -23.819 -12.101 1.00 . A A . 79 HIS HD2 1 1
17 43515 1 1 79 HIS HE1 H -16.057 -27.788 -11.675 1.00 . A A . 79 HIS HE1 1 1
17 43516 1 1 79 HIS HE2 H -16.479 -25.356 -11.160 1.00 . A A . 79 HIS HE2 1 1
17 43517 1 1 79 HIS N N -11.338 -23.827 -11.625 1.00 . A A . 79 HIS N 1 1
17 43518 1 1 79 HIS ND1 N -14.213 -27.009 -12.427 1.00 . A A . 79 HIS ND1 1 1
17 43519 1 1 79 HIS NE2 N -15.729 -25.674 -11.714 1.00 . A A . 79 HIS NE2 1 1
17 43520 1 1 79 HIS O O -9.613 -25.490 -13.797 1.00 . A A . 79 HIS O 1 1
17 43521 1 1 80 HIS C C -7.955 -28.176 -11.653 1.00 . A A . 80 HIS C 1 1
17 43522 1 1 80 HIS CA C -7.829 -26.697 -12.009 1.00 . A A . 80 HIS CA 1 1
17 43523 1 1 80 HIS CB C -6.678 -26.035 -11.237 1.00 . A A . 80 HIS CB 1 1
17 43524 1 1 80 HIS CD2 C -4.693 -26.539 -12.829 1.00 . A A . 80 HIS CD2 1 1
17 43525 1 1 80 HIS CE1 C -3.326 -27.423 -11.365 1.00 . A A . 80 HIS CE1 1 1
17 43526 1 1 80 HIS CG C -5.319 -26.528 -11.630 1.00 . A A . 80 HIS CG 1 1
17 43527 1 1 80 HIS H H -9.321 -25.919 -10.737 1.00 . A A . 80 HIS H 1 1
17 43528 1 1 80 HIS HA H -7.659 -26.597 -13.073 1.00 . A A . 80 HIS HA 1 1
17 43529 1 1 80 HIS HB2 H -6.707 -24.971 -11.412 1.00 . A A . 80 HIS HB2 1 1
17 43530 1 1 80 HIS HB3 H -6.810 -26.225 -10.181 1.00 . A A . 80 HIS HB3 1 1
17 43531 1 1 80 HIS HD1 H -4.598 -27.215 -9.765 1.00 . A A . 80 HIS HD1 1 1
17 43532 1 1 80 HIS HD2 H -5.095 -26.176 -13.766 1.00 . A A . 80 HIS HD2 1 1
17 43533 1 1 80 HIS HE1 H -2.457 -27.883 -10.917 1.00 . A A . 80 HIS HE1 1 1
17 43534 1 1 80 HIS HE2 H -2.827 -27.346 -13.353 1.00 . A A . 80 HIS HE2 1 1
17 43535 1 1 80 HIS N N -9.085 -26.051 -11.683 1.00 . A A . 80 HIS N 1 1
17 43536 1 1 80 HIS ND1 N -4.435 -27.088 -10.733 1.00 . A A . 80 HIS ND1 1 1
17 43537 1 1 80 HIS NE2 N -3.458 -27.103 -12.638 1.00 . A A . 80 HIS NE2 1 1
17 43538 1 1 80 HIS O O -6.983 -28.930 -11.633 1.00 . A A . 80 HIS O 1 1
17 43539 1 1 81 HIS C C -9.763 -30.802 -12.210 1.00 . A A . 81 HIS C 1 1
17 43540 1 1 81 HIS CA C -9.512 -29.930 -10.988 1.00 . A A . 81 HIS CA 1 1
17 43541 1 1 81 HIS CB C -10.737 -29.942 -10.071 1.00 . A A . 81 HIS CB 1 1
17 43542 1 1 81 HIS CD2 C -9.764 -30.275 -7.704 1.00 . A A . 81 HIS CD2 1 1
17 43543 1 1 81 HIS CE1 C -10.367 -28.368 -6.818 1.00 . A A . 81 HIS CE1 1 1
17 43544 1 1 81 HIS CG C -10.423 -29.579 -8.655 1.00 . A A . 81 HIS CG 1 1
17 43545 1 1 81 HIS H H -9.922 -27.921 -11.469 1.00 . A A . 81 HIS H 1 1
17 43546 1 1 81 HIS HA H -8.666 -30.325 -10.446 1.00 . A A . 81 HIS HA 1 1
17 43547 1 1 81 HIS HB2 H -11.462 -29.233 -10.441 1.00 . A A . 81 HIS HB2 1 1
17 43548 1 1 81 HIS HB3 H -11.172 -30.931 -10.074 1.00 . A A . 81 HIS HB3 1 1
17 43549 1 1 81 HIS HD1 H -11.304 -27.650 -8.497 1.00 . A A . 81 HIS HD1 1 1
17 43550 1 1 81 HIS HD2 H -9.334 -31.259 -7.817 1.00 . A A . 81 HIS HD2 1 1
17 43551 1 1 81 HIS HE1 H -10.510 -27.560 -6.114 1.00 . A A . 81 HIS HE1 1 1
17 43552 1 1 81 HIS HE2 H -9.168 -29.676 -5.788 1.00 . A A . 81 HIS HE2 1 1
17 43553 1 1 81 HIS N N -9.193 -28.570 -11.382 1.00 . A A . 81 HIS N 1 1
17 43554 1 1 81 HIS ND1 N -10.790 -28.384 -8.066 1.00 . A A . 81 HIS ND1 1 1
17 43555 1 1 81 HIS NE2 N -9.741 -29.504 -6.573 1.00 . A A . 81 HIS NE2 1 1
17 43556 1 1 81 HIS O O -9.821 -30.295 -13.332 1.00 . A A . 81 HIS O 1 1
17 43557 1 1 82 HIS C C -8.822 -33.350 -13.783 1.00 . A A . 82 HIS C 1 1
17 43558 1 1 82 HIS CA C -10.121 -33.098 -13.024 1.00 . A A . 82 HIS CA 1 1
17 43559 1 1 82 HIS CB C -11.236 -32.695 -13.998 1.00 . A A . 82 HIS CB 1 1
17 43560 1 1 82 HIS CD2 C -12.390 -34.831 -14.902 1.00 . A A . 82 HIS CD2 1 1
17 43561 1 1 82 HIS CE1 C -11.465 -34.882 -16.883 1.00 . A A . 82 HIS CE1 1 1
17 43562 1 1 82 HIS CG C -11.566 -33.763 -14.993 1.00 . A A . 82 HIS CG 1 1
17 43563 1 1 82 HIS H H -9.925 -32.409 -11.033 1.00 . A A . 82 HIS H 1 1
17 43564 1 1 82 HIS HA H -10.408 -34.020 -12.539 1.00 . A A . 82 HIS HA 1 1
17 43565 1 1 82 HIS HB2 H -12.133 -32.474 -13.440 1.00 . A A . 82 HIS HB2 1 1
17 43566 1 1 82 HIS HB3 H -10.930 -31.815 -14.544 1.00 . A A . 82 HIS HB3 1 1
17 43567 1 1 82 HIS HD1 H -10.372 -33.170 -16.633 1.00 . A A . 82 HIS HD1 1 1
17 43568 1 1 82 HIS HD2 H -13.001 -35.101 -14.050 1.00 . A A . 82 HIS HD2 1 1
17 43569 1 1 82 HIS HE1 H -11.192 -35.187 -17.883 1.00 . A A . 82 HIS HE1 1 1
17 43570 1 1 82 HIS HE2 H -12.895 -36.254 -16.367 1.00 . A A . 82 HIS HE2 1 1
17 43571 1 1 82 HIS N N -9.930 -32.102 -11.969 1.00 . A A . 82 HIS N 1 1
17 43572 1 1 82 HIS ND1 N -11.004 -33.823 -16.249 1.00 . A A . 82 HIS ND1 1 1
17 43573 1 1 82 HIS NE2 N -12.307 -35.510 -16.090 1.00 . A A . 82 HIS NE2 1 1
17 43574 1 1 82 HIS O O -8.382 -32.532 -14.589 1.00 . A A . 82 HIS O 1 1
17 43575 1 1 83 HIS C C -7.040 -36.359 -14.550 1.00 . A A . 83 HIS C 1 1
17 43576 1 1 83 HIS CA C -6.982 -34.885 -14.178 1.00 . A A . 83 HIS CA 1 1
17 43577 1 1 83 HIS CB C -5.756 -34.584 -13.296 1.00 . A A . 83 HIS CB 1 1
17 43578 1 1 83 HIS CD2 C -5.500 -36.335 -11.386 1.00 . A A . 83 HIS CD2 1 1
17 43579 1 1 83 HIS CE1 C -6.293 -35.125 -9.744 1.00 . A A . 83 HIS CE1 1 1
17 43580 1 1 83 HIS CG C -5.844 -35.128 -11.898 1.00 . A A . 83 HIS CG 1 1
17 43581 1 1 83 HIS H H -8.619 -35.106 -12.866 1.00 . A A . 83 HIS H 1 1
17 43582 1 1 83 HIS HA H -6.904 -34.309 -15.089 1.00 . A A . 83 HIS HA 1 1
17 43583 1 1 83 HIS HB2 H -4.879 -35.010 -13.759 1.00 . A A . 83 HIS HB2 1 1
17 43584 1 1 83 HIS HB3 H -5.632 -33.513 -13.228 1.00 . A A . 83 HIS HB3 1 1
17 43585 1 1 83 HIS HD1 H -6.649 -33.459 -10.886 1.00 . A A . 83 HIS HD1 1 1
17 43586 1 1 83 HIS HD2 H -5.075 -37.165 -11.932 1.00 . A A . 83 HIS HD2 1 1
17 43587 1 1 83 HIS HE1 H -6.617 -34.808 -8.764 1.00 . A A . 83 HIS HE1 1 1
17 43588 1 1 83 HIS HE2 H -5.834 -37.101 -9.454 1.00 . A A . 83 HIS HE2 1 1
17 43589 1 1 83 HIS N N -8.217 -34.494 -13.518 1.00 . A A . 83 HIS N 1 1
17 43590 1 1 83 HIS ND1 N -6.334 -34.394 -10.841 1.00 . A A . 83 HIS ND1 1 1
17 43591 1 1 83 HIS NE2 N -5.792 -36.306 -10.044 1.00 . A A . 83 HIS NE2 1 1
17 43592 1 1 83 HIS O O -7.179 -37.195 -13.642 1.00 . A A . 83 HIS O 1 1
17 43593 1 1 83 HIS OXT O -6.963 -36.676 -15.752 1.00 . A A . 83 HIS OXT 1 1
17 43594 2 1 1 MET C C 0.664 -4.068 -19.053 1.00 . B B . 1 MET C 1 1
17 43595 2 1 1 MET CA C 1.043 -4.861 -20.293 1.00 . B B . 1 MET CA 1 1
17 43596 2 1 1 MET CB C 2.180 -5.834 -19.962 1.00 . B B . 1 MET CB 1 1
17 43597 2 1 1 MET CE C 2.024 -8.578 -23.092 1.00 . B B . 1 MET CE 1 1
17 43598 2 1 1 MET CG C 2.591 -6.711 -21.130 1.00 . B B . 1 MET CG 1 1
17 43599 2 1 1 MET HA H 0.181 -5.417 -20.631 1.00 . B B . 1 MET HA 1 1
17 43600 2 1 1 MET HB2 H 3.041 -5.267 -19.645 1.00 . B B . 1 MET HB2 1 1
17 43601 2 1 1 MET HB3 H 1.864 -6.475 -19.153 1.00 . B B . 1 MET HB3 1 1
17 43602 2 1 1 MET HE1 H 2.436 -7.885 -23.809 1.00 . B B . 1 MET HE1 1 1
17 43603 2 1 1 MET HE2 H 1.308 -9.221 -23.582 1.00 . B B . 1 MET HE2 1 1
17 43604 2 1 1 MET HE3 H 2.818 -9.178 -22.674 1.00 . B B . 1 MET HE3 1 1
17 43605 2 1 1 MET HG2 H 2.979 -6.081 -21.919 1.00 . B B . 1 MET HG2 1 1
17 43606 2 1 1 MET HG3 H 3.361 -7.392 -20.801 1.00 . B B . 1 MET HG3 1 1
17 43607 2 1 1 MET N N 1.457 -3.933 -21.365 1.00 . B B . 1 MET N 1 1
17 43608 2 1 1 MET O O 1.116 -2.935 -18.890 1.00 . B B . 1 MET O 1 1
17 43609 2 1 1 MET SD S 1.212 -7.668 -21.783 1.00 . B B . 1 MET SD 1 1
17 43610 2 1 2 PRO C C 0.496 -3.702 -15.966 1.00 . B B . 2 PRO C 1 1
17 43611 2 1 2 PRO CA C -0.637 -3.960 -16.955 1.00 . B B . 2 PRO CA 1 1
17 43612 2 1 2 PRO CB C -1.664 -4.925 -16.350 1.00 . B B . 2 PRO CB 1 1
17 43613 2 1 2 PRO CD C -0.785 -5.972 -18.308 1.00 . B B . 2 PRO CD 1 1
17 43614 2 1 2 PRO CG C -2.014 -5.867 -17.452 1.00 . B B . 2 PRO CG 1 1
17 43615 2 1 2 PRO HA H -1.121 -3.024 -17.188 1.00 . B B . 2 PRO HA 1 1
17 43616 2 1 2 PRO HB2 H -1.222 -5.445 -15.514 1.00 . B B . 2 PRO HB2 1 1
17 43617 2 1 2 PRO HB3 H -2.529 -4.369 -16.019 1.00 . B B . 2 PRO HB3 1 1
17 43618 2 1 2 PRO HD2 H -0.122 -6.735 -17.928 1.00 . B B . 2 PRO HD2 1 1
17 43619 2 1 2 PRO HD3 H -1.054 -6.176 -19.333 1.00 . B B . 2 PRO HD3 1 1
17 43620 2 1 2 PRO HG2 H -2.271 -6.834 -17.042 1.00 . B B . 2 PRO HG2 1 1
17 43621 2 1 2 PRO HG3 H -2.837 -5.471 -18.025 1.00 . B B . 2 PRO HG3 1 1
17 43622 2 1 2 PRO N N -0.184 -4.637 -18.177 1.00 . B B . 2 PRO N 1 1
17 43623 2 1 2 PRO O O 0.732 -4.486 -15.044 1.00 . B B . 2 PRO O 1 1
17 43624 2 1 3 ILE C C 2.125 -0.676 -15.069 1.00 . B B . 3 ILE C 1 1
17 43625 2 1 3 ILE CA C 2.268 -2.170 -15.304 1.00 . B B . 3 ILE CA 1 1
17 43626 2 1 3 ILE CB C 3.681 -2.466 -15.871 1.00 . B B . 3 ILE CB 1 1
17 43627 2 1 3 ILE CD1 C 5.318 -4.348 -16.391 1.00 . B B . 3 ILE CD1 1 1
17 43628 2 1 3 ILE CG1 C 3.903 -3.976 -16.002 1.00 . B B . 3 ILE CG1 1 1
17 43629 2 1 3 ILE CG2 C 4.761 -1.848 -14.987 1.00 . B B . 3 ILE CG2 1 1
17 43630 2 1 3 ILE H H 1.014 -2.081 -16.996 1.00 . B B . 3 ILE H 1 1
17 43631 2 1 3 ILE HA H 2.157 -2.689 -14.363 1.00 . B B . 3 ILE HA 1 1
17 43632 2 1 3 ILE HB H 3.751 -2.014 -16.849 1.00 . B B . 3 ILE HB 1 1
17 43633 2 1 3 ILE HD11 H 5.417 -5.423 -16.401 1.00 . B B . 3 ILE HD11 1 1
17 43634 2 1 3 ILE HD12 H 6.007 -3.929 -15.671 1.00 . B B . 3 ILE HD12 1 1
17 43635 2 1 3 ILE HD13 H 5.538 -3.956 -17.372 1.00 . B B . 3 ILE HD13 1 1
17 43636 2 1 3 ILE HG12 H 3.685 -4.448 -15.056 1.00 . B B . 3 ILE HG12 1 1
17 43637 2 1 3 ILE HG13 H 3.237 -4.367 -16.757 1.00 . B B . 3 ILE HG13 1 1
17 43638 2 1 3 ILE HG21 H 4.610 -0.780 -14.927 1.00 . B B . 3 ILE HG21 1 1
17 43639 2 1 3 ILE HG22 H 5.733 -2.050 -15.412 1.00 . B B . 3 ILE HG22 1 1
17 43640 2 1 3 ILE HG23 H 4.705 -2.277 -13.998 1.00 . B B . 3 ILE HG23 1 1
17 43641 2 1 3 ILE N N 1.212 -2.614 -16.195 1.00 . B B . 3 ILE N 1 1
17 43642 2 1 3 ILE O O 1.868 0.079 -16.009 1.00 . B B . 3 ILE O 1 1
17 43643 2 1 4 THR C C 3.310 1.962 -14.070 1.00 . B B . 4 THR C 1 1
17 43644 2 1 4 THR CA C 2.170 1.140 -13.456 1.00 . B B . 4 THR CA 1 1
17 43645 2 1 4 THR CB C 2.127 1.312 -11.923 1.00 . B B . 4 THR CB 1 1
17 43646 2 1 4 THR CG2 C 3.267 0.555 -11.251 1.00 . B B . 4 THR CG2 1 1
17 43647 2 1 4 THR H H 2.467 -0.917 -13.121 1.00 . B B . 4 THR H 1 1
17 43648 2 1 4 THR HA H 1.236 1.505 -13.857 1.00 . B B . 4 THR HA 1 1
17 43649 2 1 4 THR HB H 1.193 0.904 -11.565 1.00 . B B . 4 THR HB 1 1
17 43650 2 1 4 THR HG1 H 3.096 2.939 -11.379 1.00 . B B . 4 THR HG1 1 1
17 43651 2 1 4 THR HG21 H 3.174 0.640 -10.179 1.00 . B B . 4 THR HG21 1 1
17 43652 2 1 4 THR HG22 H 4.211 0.976 -11.567 1.00 . B B . 4 THR HG22 1 1
17 43653 2 1 4 THR HG23 H 3.225 -0.487 -11.538 1.00 . B B . 4 THR HG23 1 1
17 43654 2 1 4 THR N N 2.278 -0.261 -13.820 1.00 . B B . 4 THR N 1 1
17 43655 2 1 4 THR O O 4.374 2.154 -13.476 1.00 . B B . 4 THR O 1 1
17 43656 2 1 4 THR OG1 O 2.184 2.697 -11.575 1.00 . B B . 4 THR OG1 1 1
17 43657 2 1 5 SER C C 3.239 3.924 -17.152 1.00 . B B . 5 SER C 1 1
17 43658 2 1 5 SER CA C 4.008 3.219 -16.047 1.00 . B B . 5 SER CA 1 1
17 43659 2 1 5 SER CB C 5.122 2.351 -16.640 1.00 . B B . 5 SER CB 1 1
17 43660 2 1 5 SER H H 2.222 2.164 -15.716 1.00 . B B . 5 SER H 1 1
17 43661 2 1 5 SER HA H 4.434 3.953 -15.381 1.00 . B B . 5 SER HA 1 1
17 43662 2 1 5 SER HB2 H 4.678 1.542 -17.200 1.00 . B B . 5 SER HB2 1 1
17 43663 2 1 5 SER HB3 H 5.731 2.953 -17.296 1.00 . B B . 5 SER HB3 1 1
17 43664 2 1 5 SER HG H 5.501 1.900 -14.765 1.00 . B B . 5 SER HG 1 1
17 43665 2 1 5 SER N N 3.075 2.403 -15.292 1.00 . B B . 5 SER N 1 1
17 43666 2 1 5 SER O O 2.007 3.891 -17.142 1.00 . B B . 5 SER O 1 1
17 43667 2 1 5 SER OG O 5.946 1.803 -15.623 1.00 . B B . 5 SER OG 1 1
17 43668 2 1 6 LYS C C 2.710 6.594 -18.671 1.00 . B B . 6 LYS C 1 1
17 43669 2 1 6 LYS CA C 3.308 5.281 -19.194 1.00 . B B . 6 LYS CA 1 1
17 43670 2 1 6 LYS CB C 2.248 4.368 -19.841 1.00 . B B . 6 LYS CB 1 1
17 43671 2 1 6 LYS CD C 0.226 4.088 -21.276 1.00 . B B . 6 LYS CD 1 1
17 43672 2 1 6 LYS CE C -0.592 3.799 -20.022 1.00 . B B . 6 LYS CE 1 1
17 43673 2 1 6 LYS CG C 1.416 4.980 -20.958 1.00 . B B . 6 LYS CG 1 1
17 43674 2 1 6 LYS H H 4.931 4.569 -18.024 1.00 . B B . 6 LYS H 1 1
17 43675 2 1 6 LYS HA H 4.069 5.513 -19.925 1.00 . B B . 6 LYS HA 1 1
17 43676 2 1 6 LYS HB2 H 2.749 3.503 -20.247 1.00 . B B . 6 LYS HB2 1 1
17 43677 2 1 6 LYS HB3 H 1.571 4.036 -19.066 1.00 . B B . 6 LYS HB3 1 1
17 43678 2 1 6 LYS HD2 H -0.402 4.586 -21.999 1.00 . B B . 6 LYS HD2 1 1
17 43679 2 1 6 LYS HD3 H 0.584 3.156 -21.686 1.00 . B B . 6 LYS HD3 1 1
17 43680 2 1 6 LYS HE2 H 0.072 3.439 -19.252 1.00 . B B . 6 LYS HE2 1 1
17 43681 2 1 6 LYS HE3 H -1.054 4.718 -19.691 1.00 . B B . 6 LYS HE3 1 1
17 43682 2 1 6 LYS HG2 H 1.060 5.949 -20.644 1.00 . B B . 6 LYS HG2 1 1
17 43683 2 1 6 LYS HG3 H 2.030 5.081 -21.841 1.00 . B B . 6 LYS HG3 1 1
17 43684 2 1 6 LYS HZ1 H -2.125 2.554 -19.348 1.00 . B B . 6 LYS HZ1 1 1
17 43685 2 1 6 LYS HZ2 H -1.238 1.909 -20.640 1.00 . B B . 6 LYS HZ2 1 1
17 43686 2 1 6 LYS HZ3 H -2.367 3.148 -20.917 1.00 . B B . 6 LYS HZ3 1 1
17 43687 2 1 6 LYS N N 3.950 4.565 -18.089 1.00 . B B . 6 LYS N 1 1
17 43688 2 1 6 LYS NZ N -1.653 2.783 -20.249 1.00 . B B . 6 LYS NZ 1 1
17 43689 2 1 6 LYS O O 1.952 7.286 -19.352 1.00 . B B . 6 LYS O 1 1
17 43690 2 1 7 TYR C C 3.842 9.109 -16.656 1.00 . B B . 7 TYR C 1 1
17 43691 2 1 7 TYR CA C 2.651 8.174 -16.818 1.00 . B B . 7 TYR CA 1 1
17 43692 2 1 7 TYR CB C 2.036 7.894 -15.438 1.00 . B B . 7 TYR CB 1 1
17 43693 2 1 7 TYR CD1 C -0.048 6.664 -16.175 1.00 . B B . 7 TYR CD1 1 1
17 43694 2 1 7 TYR CD2 C 1.377 5.613 -14.576 1.00 . B B . 7 TYR CD2 1 1
17 43695 2 1 7 TYR CE1 C -0.899 5.576 -16.135 1.00 . B B . 7 TYR CE1 1 1
17 43696 2 1 7 TYR CE2 C 0.533 4.524 -14.533 1.00 . B B . 7 TYR CE2 1 1
17 43697 2 1 7 TYR CG C 1.102 6.703 -15.398 1.00 . B B . 7 TYR CG 1 1
17 43698 2 1 7 TYR CZ C -0.602 4.509 -15.316 1.00 . B B . 7 TYR CZ 1 1
17 43699 2 1 7 TYR H H 3.706 6.352 -16.961 1.00 . B B . 7 TYR H 1 1
17 43700 2 1 7 TYR HA H 1.913 8.637 -17.456 1.00 . B B . 7 TYR HA 1 1
17 43701 2 1 7 TYR HB2 H 2.830 7.709 -14.731 1.00 . B B . 7 TYR HB2 1 1
17 43702 2 1 7 TYR HB3 H 1.478 8.764 -15.122 1.00 . B B . 7 TYR HB3 1 1
17 43703 2 1 7 TYR HD1 H -0.274 7.502 -16.820 1.00 . B B . 7 TYR HD1 1 1
17 43704 2 1 7 TYR HD2 H 2.268 5.625 -13.963 1.00 . B B . 7 TYR HD2 1 1
17 43705 2 1 7 TYR HE1 H -1.788 5.564 -16.748 1.00 . B B . 7 TYR HE1 1 1
17 43706 2 1 7 TYR HE2 H 0.770 3.686 -13.894 1.00 . B B . 7 TYR HE2 1 1
17 43707 2 1 7 TYR HH H -1.641 3.124 -16.174 1.00 . B B . 7 TYR HH 1 1
17 43708 2 1 7 TYR N N 3.095 6.940 -17.448 1.00 . B B . 7 TYR N 1 1
17 43709 2 1 7 TYR O O 4.993 8.665 -16.690 1.00 . B B . 7 TYR O 1 1
17 43710 2 1 7 TYR OH O -1.451 3.423 -15.273 1.00 . B B . 7 TYR OH 1 1
17 43711 2 1 8 THR C C 5.306 11.028 -14.877 1.00 . B B . 8 THR C 1 1
17 43712 2 1 8 THR CA C 4.632 11.357 -16.211 1.00 . B B . 8 THR CA 1 1
17 43713 2 1 8 THR CB C 4.069 12.791 -16.156 1.00 . B B . 8 THR CB 1 1
17 43714 2 1 8 THR CG2 C 5.192 13.819 -16.149 1.00 . B B . 8 THR CG2 1 1
17 43715 2 1 8 THR H H 2.648 10.709 -16.563 1.00 . B B . 8 THR H 1 1
17 43716 2 1 8 THR HA H 5.363 11.301 -17.004 1.00 . B B . 8 THR HA 1 1
17 43717 2 1 8 THR HB H 3.495 12.900 -15.247 1.00 . B B . 8 THR HB 1 1
17 43718 2 1 8 THR HG1 H 3.629 12.676 -18.085 1.00 . B B . 8 THR HG1 1 1
17 43719 2 1 8 THR HG21 H 4.770 14.813 -16.143 1.00 . B B . 8 THR HG21 1 1
17 43720 2 1 8 THR HG22 H 5.800 13.693 -17.033 1.00 . B B . 8 THR HG22 1 1
17 43721 2 1 8 THR HG23 H 5.803 13.681 -15.270 1.00 . B B . 8 THR HG23 1 1
17 43722 2 1 8 THR N N 3.575 10.395 -16.487 1.00 . B B . 8 THR N 1 1
17 43723 2 1 8 THR O O 4.677 11.117 -13.823 1.00 . B B . 8 THR O 1 1
17 43724 2 1 8 THR OG1 O 3.210 13.022 -17.280 1.00 . B B . 8 THR OG1 1 1
17 43725 2 1 9 ASP C C 7.341 11.356 -12.701 1.00 . B B . 9 ASP C 1 1
17 43726 2 1 9 ASP CA C 7.312 10.231 -13.727 1.00 . B B . 9 ASP CA 1 1
17 43727 2 1 9 ASP CB C 8.743 9.819 -14.081 1.00 . B B . 9 ASP CB 1 1
17 43728 2 1 9 ASP CG C 9.517 9.324 -12.874 1.00 . B B . 9 ASP CG 1 1
17 43729 2 1 9 ASP H H 7.031 10.608 -15.798 1.00 . B B . 9 ASP H 1 1
17 43730 2 1 9 ASP HA H 6.800 9.383 -13.298 1.00 . B B . 9 ASP HA 1 1
17 43731 2 1 9 ASP HB2 H 8.712 9.028 -14.815 1.00 . B B . 9 ASP HB2 1 1
17 43732 2 1 9 ASP HB3 H 9.262 10.670 -14.497 1.00 . B B . 9 ASP HB3 1 1
17 43733 2 1 9 ASP N N 6.577 10.634 -14.930 1.00 . B B . 9 ASP N 1 1
17 43734 2 1 9 ASP O O 7.056 11.143 -11.520 1.00 . B B . 9 ASP O 1 1
17 43735 2 1 9 ASP OD1 O 9.408 8.125 -12.548 1.00 . B B . 9 ASP OD1 1 1
17 43736 2 1 9 ASP OD2 O 10.242 10.129 -12.252 1.00 . B B . 9 ASP OD2 1 1
17 43737 2 1 10 GLU C C 6.328 13.955 -11.677 1.00 . B B . 10 GLU C 1 1
17 43738 2 1 10 GLU CA C 7.692 13.734 -12.317 1.00 . B B . 10 GLU CA 1 1
17 43739 2 1 10 GLU CB C 8.081 14.961 -13.137 1.00 . B B . 10 GLU CB 1 1
17 43740 2 1 10 GLU CD C 7.487 17.400 -13.054 1.00 . B B . 10 GLU CD 1 1
17 43741 2 1 10 GLU CG C 8.148 16.247 -12.333 1.00 . B B . 10 GLU CG 1 1
17 43742 2 1 10 GLU H H 7.920 12.642 -14.115 1.00 . B B . 10 GLU H 1 1
17 43743 2 1 10 GLU HA H 8.425 13.575 -11.542 1.00 . B B . 10 GLU HA 1 1
17 43744 2 1 10 GLU HB2 H 9.053 14.790 -13.578 1.00 . B B . 10 GLU HB2 1 1
17 43745 2 1 10 GLU HB3 H 7.357 15.093 -13.928 1.00 . B B . 10 GLU HB3 1 1
17 43746 2 1 10 GLU HG2 H 7.648 16.095 -11.388 1.00 . B B . 10 GLU HG2 1 1
17 43747 2 1 10 GLU HG3 H 9.184 16.498 -12.158 1.00 . B B . 10 GLU HG3 1 1
17 43748 2 1 10 GLU N N 7.671 12.552 -13.168 1.00 . B B . 10 GLU N 1 1
17 43749 2 1 10 GLU O O 6.227 14.280 -10.496 1.00 . B B . 10 GLU O 1 1
17 43750 2 1 10 GLU OE1 O 8.065 17.904 -14.038 1.00 . B B . 10 GLU OE1 1 1
17 43751 2 1 10 GLU OE2 O 6.383 17.807 -12.636 1.00 . B B . 10 GLU OE2 1 1
17 43752 2 1 11 GLN C C 3.613 12.947 -10.875 1.00 . B B . 11 GLN C 1 1
17 43753 2 1 11 GLN CA C 3.916 13.940 -11.990 1.00 . B B . 11 GLN CA 1 1
17 43754 2 1 11 GLN CB C 2.912 13.757 -13.126 1.00 . B B . 11 GLN CB 1 1
17 43755 2 1 11 GLN CD C 0.483 13.907 -13.833 1.00 . B B . 11 GLN CD 1 1
17 43756 2 1 11 GLN CG C 1.505 14.199 -12.759 1.00 . B B . 11 GLN CG 1 1
17 43757 2 1 11 GLN H H 5.427 13.472 -13.393 1.00 . B B . 11 GLN H 1 1
17 43758 2 1 11 GLN HA H 3.832 14.944 -11.601 1.00 . B B . 11 GLN HA 1 1
17 43759 2 1 11 GLN HB2 H 3.240 14.333 -13.979 1.00 . B B . 11 GLN HB2 1 1
17 43760 2 1 11 GLN HB3 H 2.880 12.712 -13.397 1.00 . B B . 11 GLN HB3 1 1
17 43761 2 1 11 GLN HE21 H 1.869 14.032 -15.248 1.00 . B B . 11 GLN HE21 1 1
17 43762 2 1 11 GLN HE22 H 0.266 13.678 -15.793 1.00 . B B . 11 GLN HE22 1 1
17 43763 2 1 11 GLN HG2 H 1.208 13.684 -11.860 1.00 . B B . 11 GLN HG2 1 1
17 43764 2 1 11 GLN HG3 H 1.515 15.264 -12.573 1.00 . B B . 11 GLN HG3 1 1
17 43765 2 1 11 GLN N N 5.278 13.756 -12.468 1.00 . B B . 11 GLN N 1 1
17 43766 2 1 11 GLN NE2 N 0.917 13.869 -15.081 1.00 . B B . 11 GLN NE2 1 1
17 43767 2 1 11 GLN O O 2.930 13.276 -9.909 1.00 . B B . 11 GLN O 1 1
17 43768 2 1 11 GLN OE1 O -0.696 13.716 -13.540 1.00 . B B . 11 GLN OE1 1 1
17 43769 2 1 12 VAL C C 4.579 11.221 -8.669 1.00 . B B . 12 VAL C 1 1
17 43770 2 1 12 VAL CA C 3.990 10.714 -9.981 1.00 . B B . 12 VAL CA 1 1
17 43771 2 1 12 VAL CB C 4.684 9.391 -10.378 1.00 . B B . 12 VAL CB 1 1
17 43772 2 1 12 VAL CG1 C 4.600 8.375 -9.248 1.00 . B B . 12 VAL CG1 1 1
17 43773 2 1 12 VAL CG2 C 4.072 8.820 -11.650 1.00 . B B . 12 VAL CG2 1 1
17 43774 2 1 12 VAL H H 4.626 11.515 -11.837 1.00 . B B . 12 VAL H 1 1
17 43775 2 1 12 VAL HA H 2.936 10.520 -9.843 1.00 . B B . 12 VAL HA 1 1
17 43776 2 1 12 VAL HB H 5.728 9.598 -10.567 1.00 . B B . 12 VAL HB 1 1
17 43777 2 1 12 VAL HG11 H 5.054 8.788 -8.360 1.00 . B B . 12 VAL HG11 1 1
17 43778 2 1 12 VAL HG12 H 5.121 7.475 -9.533 1.00 . B B . 12 VAL HG12 1 1
17 43779 2 1 12 VAL HG13 H 3.562 8.144 -9.049 1.00 . B B . 12 VAL HG13 1 1
17 43780 2 1 12 VAL HG21 H 4.178 9.534 -12.453 1.00 . B B . 12 VAL HG21 1 1
17 43781 2 1 12 VAL HG22 H 3.025 8.614 -11.486 1.00 . B B . 12 VAL HG22 1 1
17 43782 2 1 12 VAL HG23 H 4.582 7.904 -11.912 1.00 . B B . 12 VAL HG23 1 1
17 43783 2 1 12 VAL N N 4.131 11.731 -11.016 1.00 . B B . 12 VAL N 1 1
17 43784 2 1 12 VAL O O 3.956 11.105 -7.611 1.00 . B B . 12 VAL O 1 1
17 43785 2 1 13 GLU C C 5.616 13.544 -7.027 1.00 . B B . 13 GLU C 1 1
17 43786 2 1 13 GLU CA C 6.422 12.367 -7.577 1.00 . B B . 13 GLU CA 1 1
17 43787 2 1 13 GLU CB C 7.845 12.817 -7.912 1.00 . B B . 13 GLU CB 1 1
17 43788 2 1 13 GLU CD C 10.019 13.764 -7.034 1.00 . B B . 13 GLU CD 1 1
17 43789 2 1 13 GLU CG C 8.651 13.219 -6.688 1.00 . B B . 13 GLU CG 1 1
17 43790 2 1 13 GLU H H 6.216 11.868 -9.630 1.00 . B B . 13 GLU H 1 1
17 43791 2 1 13 GLU HA H 6.466 11.593 -6.822 1.00 . B B . 13 GLU HA 1 1
17 43792 2 1 13 GLU HB2 H 8.362 12.007 -8.406 1.00 . B B . 13 GLU HB2 1 1
17 43793 2 1 13 GLU HB3 H 7.793 13.664 -8.580 1.00 . B B . 13 GLU HB3 1 1
17 43794 2 1 13 GLU HG2 H 8.106 13.980 -6.149 1.00 . B B . 13 GLU HG2 1 1
17 43795 2 1 13 GLU HG3 H 8.776 12.351 -6.056 1.00 . B B . 13 GLU HG3 1 1
17 43796 2 1 13 GLU N N 5.768 11.808 -8.751 1.00 . B B . 13 GLU N 1 1
17 43797 2 1 13 GLU O O 5.546 13.749 -5.815 1.00 . B B . 13 GLU O 1 1
17 43798 2 1 13 GLU OE1 O 10.935 12.961 -7.295 1.00 . B B . 13 GLU OE1 1 1
17 43799 2 1 13 GLU OE2 O 10.185 15.004 -7.040 1.00 . B B . 13 GLU OE2 1 1
17 43800 2 1 14 LYS C C 2.942 14.946 -6.753 1.00 . B B . 14 LYS C 1 1
17 43801 2 1 14 LYS CA C 4.166 15.437 -7.522 1.00 . B B . 14 LYS CA 1 1
17 43802 2 1 14 LYS CB C 3.732 16.255 -8.742 1.00 . B B . 14 LYS CB 1 1
17 43803 2 1 14 LYS CD C 5.688 17.824 -8.589 1.00 . B B . 14 LYS CD 1 1
17 43804 2 1 14 LYS CE C 6.858 18.466 -9.323 1.00 . B B . 14 LYS CE 1 1
17 43805 2 1 14 LYS CG C 4.890 16.896 -9.491 1.00 . B B . 14 LYS CG 1 1
17 43806 2 1 14 LYS H H 5.129 14.122 -8.880 1.00 . B B . 14 LYS H 1 1
17 43807 2 1 14 LYS HA H 4.753 16.066 -6.869 1.00 . B B . 14 LYS HA 1 1
17 43808 2 1 14 LYS HB2 H 3.203 15.607 -9.427 1.00 . B B . 14 LYS HB2 1 1
17 43809 2 1 14 LYS HB3 H 3.064 17.038 -8.414 1.00 . B B . 14 LYS HB3 1 1
17 43810 2 1 14 LYS HD2 H 5.035 18.603 -8.225 1.00 . B B . 14 LYS HD2 1 1
17 43811 2 1 14 LYS HD3 H 6.069 17.255 -7.754 1.00 . B B . 14 LYS HD3 1 1
17 43812 2 1 14 LYS HE2 H 7.396 19.098 -8.631 1.00 . B B . 14 LYS HE2 1 1
17 43813 2 1 14 LYS HE3 H 7.514 17.687 -9.681 1.00 . B B . 14 LYS HE3 1 1
17 43814 2 1 14 LYS HG2 H 5.543 16.118 -9.856 1.00 . B B . 14 LYS HG2 1 1
17 43815 2 1 14 LYS HG3 H 4.498 17.463 -10.322 1.00 . B B . 14 LYS HG3 1 1
17 43816 2 1 14 LYS HZ1 H 7.159 19.957 -10.754 1.00 . B B . 14 LYS HZ1 1 1
17 43817 2 1 14 LYS HZ2 H 5.554 19.829 -10.221 1.00 . B B . 14 LYS HZ2 1 1
17 43818 2 1 14 LYS HZ3 H 6.189 18.674 -11.293 1.00 . B B . 14 LYS HZ3 1 1
17 43819 2 1 14 LYS N N 5.006 14.313 -7.923 1.00 . B B . 14 LYS N 1 1
17 43820 2 1 14 LYS NZ N 6.409 19.288 -10.476 1.00 . B B . 14 LYS NZ 1 1
17 43821 2 1 14 LYS O O 2.585 15.510 -5.721 1.00 . B B . 14 LYS O 1 1
17 43822 2 1 15 ILE C C 1.599 12.789 -5.196 1.00 . B B . 15 ILE C 1 1
17 43823 2 1 15 ILE CA C 1.179 13.276 -6.576 1.00 . B B . 15 ILE CA 1 1
17 43824 2 1 15 ILE CB C 0.600 12.088 -7.376 1.00 . B B . 15 ILE CB 1 1
17 43825 2 1 15 ILE CD1 C -0.289 11.411 -9.668 1.00 . B B . 15 ILE CD1 1 1
17 43826 2 1 15 ILE CG1 C 0.167 12.543 -8.771 1.00 . B B . 15 ILE CG1 1 1
17 43827 2 1 15 ILE CG2 C -0.575 11.465 -6.633 1.00 . B B . 15 ILE CG2 1 1
17 43828 2 1 15 ILE H H 2.635 13.499 -8.103 1.00 . B B . 15 ILE H 1 1
17 43829 2 1 15 ILE HA H 0.410 14.027 -6.468 1.00 . B B . 15 ILE HA 1 1
17 43830 2 1 15 ILE HB H 1.371 11.340 -7.473 1.00 . B B . 15 ILE HB 1 1
17 43831 2 1 15 ILE HD11 H -1.131 10.910 -9.214 1.00 . B B . 15 ILE HD11 1 1
17 43832 2 1 15 ILE HD12 H 0.520 10.706 -9.802 1.00 . B B . 15 ILE HD12 1 1
17 43833 2 1 15 ILE HD13 H -0.582 11.808 -10.629 1.00 . B B . 15 ILE HD13 1 1
17 43834 2 1 15 ILE HG12 H -0.652 13.238 -8.676 1.00 . B B . 15 ILE HG12 1 1
17 43835 2 1 15 ILE HG13 H 0.997 13.037 -9.253 1.00 . B B . 15 ILE HG13 1 1
17 43836 2 1 15 ILE HG21 H -0.945 10.616 -7.191 1.00 . B B . 15 ILE HG21 1 1
17 43837 2 1 15 ILE HG22 H -1.363 12.196 -6.527 1.00 . B B . 15 ILE HG22 1 1
17 43838 2 1 15 ILE HG23 H -0.252 11.140 -5.655 1.00 . B B . 15 ILE HG23 1 1
17 43839 2 1 15 ILE N N 2.319 13.883 -7.253 1.00 . B B . 15 ILE N 1 1
17 43840 2 1 15 ILE O O 0.917 13.042 -4.201 1.00 . B B . 15 ILE O 1 1
17 43841 2 1 16 LEU C C 3.518 12.796 -2.931 1.00 . B B . 16 LEU C 1 1
17 43842 2 1 16 LEU CA C 3.298 11.634 -3.889 1.00 . B B . 16 LEU CA 1 1
17 43843 2 1 16 LEU CB C 4.626 10.918 -4.129 1.00 . B B . 16 LEU CB 1 1
17 43844 2 1 16 LEU CD1 C 5.904 9.082 -5.237 1.00 . B B . 16 LEU CD1 1 1
17 43845 2 1 16 LEU CD2 C 3.805 8.562 -3.991 1.00 . B B . 16 LEU CD2 1 1
17 43846 2 1 16 LEU CG C 4.524 9.584 -4.858 1.00 . B B . 16 LEU CG 1 1
17 43847 2 1 16 LEU H H 3.214 11.914 -5.985 1.00 . B B . 16 LEU H 1 1
17 43848 2 1 16 LEU HA H 2.593 10.939 -3.451 1.00 . B B . 16 LEU HA 1 1
17 43849 2 1 16 LEU HB2 H 5.265 11.574 -4.705 1.00 . B B . 16 LEU HB2 1 1
17 43850 2 1 16 LEU HB3 H 5.092 10.745 -3.171 1.00 . B B . 16 LEU HB3 1 1
17 43851 2 1 16 LEU HD11 H 5.814 8.125 -5.727 1.00 . B B . 16 LEU HD11 1 1
17 43852 2 1 16 LEU HD12 H 6.507 8.977 -4.346 1.00 . B B . 16 LEU HD12 1 1
17 43853 2 1 16 LEU HD13 H 6.373 9.787 -5.907 1.00 . B B . 16 LEU HD13 1 1
17 43854 2 1 16 LEU HD21 H 3.763 7.615 -4.509 1.00 . B B . 16 LEU HD21 1 1
17 43855 2 1 16 LEU HD22 H 2.801 8.906 -3.789 1.00 . B B . 16 LEU HD22 1 1
17 43856 2 1 16 LEU HD23 H 4.339 8.442 -3.060 1.00 . B B . 16 LEU HD23 1 1
17 43857 2 1 16 LEU HG H 3.955 9.716 -5.766 1.00 . B B . 16 LEU HG 1 1
17 43858 2 1 16 LEU N N 2.739 12.107 -5.147 1.00 . B B . 16 LEU N 1 1
17 43859 2 1 16 LEU O O 3.210 12.703 -1.744 1.00 . B B . 16 LEU O 1 1
17 43860 2 1 17 ALA C C 3.015 15.649 -2.113 1.00 . B B . 17 ALA C 1 1
17 43861 2 1 17 ALA CA C 4.310 15.088 -2.682 1.00 . B B . 17 ALA CA 1 1
17 43862 2 1 17 ALA CB C 5.019 16.135 -3.529 1.00 . B B . 17 ALA CB 1 1
17 43863 2 1 17 ALA H H 4.296 13.882 -4.417 1.00 . B B . 17 ALA H 1 1
17 43864 2 1 17 ALA HA H 4.962 14.820 -1.864 1.00 . B B . 17 ALA HA 1 1
17 43865 2 1 17 ALA HB1 H 5.923 15.711 -3.941 1.00 . B B . 17 ALA HB1 1 1
17 43866 2 1 17 ALA HB2 H 5.268 16.987 -2.914 1.00 . B B . 17 ALA HB2 1 1
17 43867 2 1 17 ALA HB3 H 4.369 16.448 -4.332 1.00 . B B . 17 ALA HB3 1 1
17 43868 2 1 17 ALA N N 4.055 13.888 -3.464 1.00 . B B . 17 ALA N 1 1
17 43869 2 1 17 ALA O O 2.948 15.981 -0.931 1.00 . B B . 17 ALA O 1 1
17 43870 2 1 18 GLU C C 0.131 15.360 -1.390 1.00 . B B . 18 GLU C 1 1
17 43871 2 1 18 GLU CA C 0.683 16.232 -2.513 1.00 . B B . 18 GLU CA 1 1
17 43872 2 1 18 GLU CB C -0.306 16.276 -3.678 1.00 . B B . 18 GLU CB 1 1
17 43873 2 1 18 GLU CD C -0.979 17.369 -5.856 1.00 . B B . 18 GLU CD 1 1
17 43874 2 1 18 GLU CG C 0.010 17.347 -4.706 1.00 . B B . 18 GLU CG 1 1
17 43875 2 1 18 GLU H H 2.108 15.473 -3.891 1.00 . B B . 18 GLU H 1 1
17 43876 2 1 18 GLU HA H 0.821 17.233 -2.133 1.00 . B B . 18 GLU HA 1 1
17 43877 2 1 18 GLU HB2 H -0.302 15.315 -4.175 1.00 . B B . 18 GLU HB2 1 1
17 43878 2 1 18 GLU HB3 H -1.295 16.463 -3.287 1.00 . B B . 18 GLU HB3 1 1
17 43879 2 1 18 GLU HG2 H -0.010 18.310 -4.218 1.00 . B B . 18 GLU HG2 1 1
17 43880 2 1 18 GLU HG3 H 0.998 17.165 -5.102 1.00 . B B . 18 GLU HG3 1 1
17 43881 2 1 18 GLU N N 1.986 15.741 -2.952 1.00 . B B . 18 GLU N 1 1
17 43882 2 1 18 GLU O O -0.337 15.872 -0.372 1.00 . B B . 18 GLU O 1 1
17 43883 2 1 18 GLU OE1 O -2.164 17.689 -5.624 1.00 . B B . 18 GLU OE1 1 1
17 43884 2 1 18 GLU OE2 O -0.570 17.087 -7.003 1.00 . B B . 18 GLU OE2 1 1
17 43885 2 1 19 VAL C C 0.558 13.254 0.727 1.00 . B B . 19 VAL C 1 1
17 43886 2 1 19 VAL CA C -0.258 13.103 -0.556 1.00 . B B . 19 VAL CA 1 1
17 43887 2 1 19 VAL CB C -0.172 11.643 -1.058 1.00 . B B . 19 VAL CB 1 1
17 43888 2 1 19 VAL CG1 C -0.565 10.659 0.036 1.00 . B B . 19 VAL CG1 1 1
17 43889 2 1 19 VAL CG2 C -1.052 11.446 -2.285 1.00 . B B . 19 VAL CG2 1 1
17 43890 2 1 19 VAL H H 0.565 13.699 -2.421 1.00 . B B . 19 VAL H 1 1
17 43891 2 1 19 VAL HA H -1.295 13.328 -0.340 1.00 . B B . 19 VAL HA 1 1
17 43892 2 1 19 VAL HB H 0.850 11.441 -1.341 1.00 . B B . 19 VAL HB 1 1
17 43893 2 1 19 VAL HG11 H -1.578 10.858 0.356 1.00 . B B . 19 VAL HG11 1 1
17 43894 2 1 19 VAL HG12 H 0.103 10.770 0.877 1.00 . B B . 19 VAL HG12 1 1
17 43895 2 1 19 VAL HG13 H -0.499 9.650 -0.344 1.00 . B B . 19 VAL HG13 1 1
17 43896 2 1 19 VAL HG21 H -0.708 12.090 -3.081 1.00 . B B . 19 VAL HG21 1 1
17 43897 2 1 19 VAL HG22 H -2.074 11.694 -2.039 1.00 . B B . 19 VAL HG22 1 1
17 43898 2 1 19 VAL HG23 H -0.998 10.416 -2.605 1.00 . B B . 19 VAL HG23 1 1
17 43899 2 1 19 VAL N N 0.199 14.045 -1.574 1.00 . B B . 19 VAL N 1 1
17 43900 2 1 19 VAL O O 0.000 13.324 1.826 1.00 . B B . 19 VAL O 1 1
17 43901 2 1 20 ALA C C 2.492 14.792 2.456 1.00 . B B . 20 ALA C 1 1
17 43902 2 1 20 ALA CA C 2.776 13.491 1.716 1.00 . B B . 20 ALA CA 1 1
17 43903 2 1 20 ALA CB C 4.225 13.453 1.257 1.00 . B B . 20 ALA CB 1 1
17 43904 2 1 20 ALA H H 2.262 13.252 -0.326 1.00 . B B . 20 ALA H 1 1
17 43905 2 1 20 ALA HA H 2.615 12.664 2.391 1.00 . B B . 20 ALA HA 1 1
17 43906 2 1 20 ALA HB1 H 4.407 14.272 0.577 1.00 . B B . 20 ALA HB1 1 1
17 43907 2 1 20 ALA HB2 H 4.419 12.516 0.753 1.00 . B B . 20 ALA HB2 1 1
17 43908 2 1 20 ALA HB3 H 4.877 13.542 2.113 1.00 . B B . 20 ALA HB3 1 1
17 43909 2 1 20 ALA N N 1.877 13.325 0.578 1.00 . B B . 20 ALA N 1 1
17 43910 2 1 20 ALA O O 2.590 14.856 3.684 1.00 . B B . 20 ALA O 1 1
17 43911 2 1 21 LEU C C 0.482 17.029 3.065 1.00 . B B . 21 LEU C 1 1
17 43912 2 1 21 LEU CA C 1.800 17.111 2.311 1.00 . B B . 21 LEU CA 1 1
17 43913 2 1 21 LEU CB C 1.735 18.216 1.258 1.00 . B B . 21 LEU CB 1 1
17 43914 2 1 21 LEU CD1 C 2.914 19.764 -0.316 1.00 . B B . 21 LEU CD1 1 1
17 43915 2 1 21 LEU CD2 C 4.108 18.907 1.704 1.00 . B B . 21 LEU CD2 1 1
17 43916 2 1 21 LEU CG C 3.079 18.586 0.626 1.00 . B B . 21 LEU CG 1 1
17 43917 2 1 21 LEU H H 2.112 15.736 0.730 1.00 . B B . 21 LEU H 1 1
17 43918 2 1 21 LEU HA H 2.582 17.353 3.017 1.00 . B B . 21 LEU HA 1 1
17 43919 2 1 21 LEU HB2 H 1.064 17.895 0.473 1.00 . B B . 21 LEU HB2 1 1
17 43920 2 1 21 LEU HB3 H 1.324 19.100 1.721 1.00 . B B . 21 LEU HB3 1 1
17 43921 2 1 21 LEU HD11 H 3.870 20.014 -0.749 1.00 . B B . 21 LEU HD11 1 1
17 43922 2 1 21 LEU HD12 H 2.538 20.612 0.238 1.00 . B B . 21 LEU HD12 1 1
17 43923 2 1 21 LEU HD13 H 2.217 19.506 -1.099 1.00 . B B . 21 LEU HD13 1 1
17 43924 2 1 21 LEU HD21 H 5.048 19.167 1.240 1.00 . B B . 21 LEU HD21 1 1
17 43925 2 1 21 LEU HD22 H 4.245 18.045 2.340 1.00 . B B . 21 LEU HD22 1 1
17 43926 2 1 21 LEU HD23 H 3.759 19.738 2.296 1.00 . B B . 21 LEU HD23 1 1
17 43927 2 1 21 LEU HG H 3.444 17.746 0.052 1.00 . B B . 21 LEU HG 1 1
17 43928 2 1 21 LEU N N 2.136 15.831 1.710 1.00 . B B . 21 LEU N 1 1
17 43929 2 1 21 LEU O O 0.303 17.703 4.074 1.00 . B B . 21 LEU O 1 1
17 43930 2 1 22 VAL C C -1.393 15.292 4.628 1.00 . B B . 22 VAL C 1 1
17 43931 2 1 22 VAL CA C -1.686 15.963 3.293 1.00 . B B . 22 VAL CA 1 1
17 43932 2 1 22 VAL CB C -2.659 15.083 2.476 1.00 . B B . 22 VAL CB 1 1
17 43933 2 1 22 VAL CG1 C -3.900 14.752 3.290 1.00 . B B . 22 VAL CG1 1 1
17 43934 2 1 22 VAL CG2 C -3.045 15.778 1.177 1.00 . B B . 22 VAL CG2 1 1
17 43935 2 1 22 VAL H H -0.268 15.734 1.733 1.00 . B B . 22 VAL H 1 1
17 43936 2 1 22 VAL HA H -2.155 16.920 3.475 1.00 . B B . 22 VAL HA 1 1
17 43937 2 1 22 VAL HB H -2.157 14.156 2.231 1.00 . B B . 22 VAL HB 1 1
17 43938 2 1 22 VAL HG11 H -4.401 15.667 3.570 1.00 . B B . 22 VAL HG11 1 1
17 43939 2 1 22 VAL HG12 H -3.614 14.210 4.180 1.00 . B B . 22 VAL HG12 1 1
17 43940 2 1 22 VAL HG13 H -4.566 14.143 2.697 1.00 . B B . 22 VAL HG13 1 1
17 43941 2 1 22 VAL HG21 H -3.533 16.717 1.400 1.00 . B B . 22 VAL HG21 1 1
17 43942 2 1 22 VAL HG22 H -3.718 15.146 0.617 1.00 . B B . 22 VAL HG22 1 1
17 43943 2 1 22 VAL HG23 H -2.157 15.965 0.591 1.00 . B B . 22 VAL HG23 1 1
17 43944 2 1 22 VAL N N -0.435 16.199 2.582 1.00 . B B . 22 VAL N 1 1
17 43945 2 1 22 VAL O O -1.985 15.625 5.657 1.00 . B B . 22 VAL O 1 1
17 43946 2 1 23 LEU C C 0.628 14.690 6.764 1.00 . B B . 23 LEU C 1 1
17 43947 2 1 23 LEU CA C 0.000 13.684 5.805 1.00 . B B . 23 LEU CA 1 1
17 43948 2 1 23 LEU CB C 1.023 12.596 5.453 1.00 . B B . 23 LEU CB 1 1
17 43949 2 1 23 LEU CD1 C 1.679 10.593 4.094 1.00 . B B . 23 LEU CD1 1 1
17 43950 2 1 23 LEU CD2 C -0.668 10.826 4.916 1.00 . B B . 23 LEU CD2 1 1
17 43951 2 1 23 LEU CG C 0.559 11.569 4.418 1.00 . B B . 23 LEU CG 1 1
17 43952 2 1 23 LEU H H -0.055 14.110 3.734 1.00 . B B . 23 LEU H 1 1
17 43953 2 1 23 LEU HA H -0.856 13.230 6.282 1.00 . B B . 23 LEU HA 1 1
17 43954 2 1 23 LEU HB2 H 1.913 13.078 5.077 1.00 . B B . 23 LEU HB2 1 1
17 43955 2 1 23 LEU HB3 H 1.277 12.067 6.359 1.00 . B B . 23 LEU HB3 1 1
17 43956 2 1 23 LEU HD11 H 1.332 9.875 3.365 1.00 . B B . 23 LEU HD11 1 1
17 43957 2 1 23 LEU HD12 H 1.976 10.077 4.995 1.00 . B B . 23 LEU HD12 1 1
17 43958 2 1 23 LEU HD13 H 2.524 11.134 3.692 1.00 . B B . 23 LEU HD13 1 1
17 43959 2 1 23 LEU HD21 H -0.423 10.294 5.823 1.00 . B B . 23 LEU HD21 1 1
17 43960 2 1 23 LEU HD22 H -0.995 10.125 4.163 1.00 . B B . 23 LEU HD22 1 1
17 43961 2 1 23 LEU HD23 H -1.459 11.534 5.118 1.00 . B B . 23 LEU HD23 1 1
17 43962 2 1 23 LEU HG H 0.291 12.083 3.506 1.00 . B B . 23 LEU HG 1 1
17 43963 2 1 23 LEU N N -0.454 14.358 4.600 1.00 . B B . 23 LEU N 1 1
17 43964 2 1 23 LEU O O 0.244 14.778 7.932 1.00 . B B . 23 LEU O 1 1
17 43965 2 1 24 GLU C C 1.338 17.522 7.567 1.00 . B B . 24 GLU C 1 1
17 43966 2 1 24 GLU CA C 2.293 16.458 7.030 1.00 . B B . 24 GLU CA 1 1
17 43967 2 1 24 GLU CB C 3.381 17.095 6.165 1.00 . B B . 24 GLU CB 1 1
17 43968 2 1 24 GLU CD C 5.539 18.378 6.116 1.00 . B B . 24 GLU CD 1 1
17 43969 2 1 24 GLU CG C 4.325 18.001 6.930 1.00 . B B . 24 GLU CG 1 1
17 43970 2 1 24 GLU H H 1.801 15.356 5.293 1.00 . B B . 24 GLU H 1 1
17 43971 2 1 24 GLU HA H 2.757 15.952 7.865 1.00 . B B . 24 GLU HA 1 1
17 43972 2 1 24 GLU HB2 H 3.964 16.311 5.707 1.00 . B B . 24 GLU HB2 1 1
17 43973 2 1 24 GLU HB3 H 2.908 17.680 5.386 1.00 . B B . 24 GLU HB3 1 1
17 43974 2 1 24 GLU HG2 H 3.797 18.904 7.201 1.00 . B B . 24 GLU HG2 1 1
17 43975 2 1 24 GLU HG3 H 4.652 17.492 7.825 1.00 . B B . 24 GLU HG3 1 1
17 43976 2 1 24 GLU N N 1.575 15.462 6.245 1.00 . B B . 24 GLU N 1 1
17 43977 2 1 24 GLU O O 1.507 18.024 8.678 1.00 . B B . 24 GLU O 1 1
17 43978 2 1 24 GLU OE1 O 6.525 17.615 6.137 1.00 . B B . 24 GLU OE1 1 1
17 43979 2 1 24 GLU OE2 O 5.512 19.427 5.440 1.00 . B B . 24 GLU OE2 1 1
17 43980 2 1 25 LYS C C -1.422 18.379 8.437 1.00 . B B . 25 LYS C 1 1
17 43981 2 1 25 LYS CA C -0.706 18.800 7.154 1.00 . B B . 25 LYS CA 1 1
17 43982 2 1 25 LYS CB C -1.710 18.935 6.007 1.00 . B B . 25 LYS CB 1 1
17 43983 2 1 25 LYS CD C -2.459 21.253 6.622 1.00 . B B . 25 LYS CD 1 1
17 43984 2 1 25 LYS CE C -3.659 22.169 6.741 1.00 . B B . 25 LYS CE 1 1
17 43985 2 1 25 LYS CG C -2.895 19.836 6.304 1.00 . B B . 25 LYS CG 1 1
17 43986 2 1 25 LYS H H 0.266 17.413 5.889 1.00 . B B . 25 LYS H 1 1
17 43987 2 1 25 LYS HA H -0.227 19.754 7.314 1.00 . B B . 25 LYS HA 1 1
17 43988 2 1 25 LYS HB2 H -1.198 19.335 5.146 1.00 . B B . 25 LYS HB2 1 1
17 43989 2 1 25 LYS HB3 H -2.087 17.952 5.761 1.00 . B B . 25 LYS HB3 1 1
17 43990 2 1 25 LYS HD2 H -1.922 21.255 7.560 1.00 . B B . 25 LYS HD2 1 1
17 43991 2 1 25 LYS HD3 H -1.817 21.612 5.833 1.00 . B B . 25 LYS HD3 1 1
17 43992 2 1 25 LYS HE2 H -4.356 21.732 7.440 1.00 . B B . 25 LYS HE2 1 1
17 43993 2 1 25 LYS HE3 H -3.333 23.130 7.112 1.00 . B B . 25 LYS HE3 1 1
17 43994 2 1 25 LYS HG2 H -3.543 19.854 5.440 1.00 . B B . 25 LYS HG2 1 1
17 43995 2 1 25 LYS HG3 H -3.434 19.435 7.150 1.00 . B B . 25 LYS HG3 1 1
17 43996 2 1 25 LYS HZ1 H -3.717 22.866 4.773 1.00 . B B . 25 LYS HZ1 1 1
17 43997 2 1 25 LYS HZ2 H -5.213 22.918 5.571 1.00 . B B . 25 LYS HZ2 1 1
17 43998 2 1 25 LYS HZ3 H -4.597 21.439 5.023 1.00 . B B . 25 LYS HZ3 1 1
17 43999 2 1 25 LYS N N 0.322 17.835 6.776 1.00 . B B . 25 LYS N 1 1
17 44000 2 1 25 LYS NZ N -4.343 22.361 5.437 1.00 . B B . 25 LYS NZ 1 1
17 44001 2 1 25 LYS O O -1.836 19.219 9.233 1.00 . B B . 25 LYS O 1 1
17 44002 2 1 26 HIS C C -1.263 15.970 10.804 1.00 . B B . 26 HIS C 1 1
17 44003 2 1 26 HIS CA C -2.254 16.562 9.808 1.00 . B B . 26 HIS CA 1 1
17 44004 2 1 26 HIS CB C -3.285 15.506 9.401 1.00 . B B . 26 HIS CB 1 1
17 44005 2 1 26 HIS CD2 C -4.452 16.520 7.311 1.00 . B B . 26 HIS CD2 1 1
17 44006 2 1 26 HIS CE1 C -6.501 16.563 8.077 1.00 . B B . 26 HIS CE1 1 1
17 44007 2 1 26 HIS CG C -4.421 16.040 8.578 1.00 . B B . 26 HIS CG 1 1
17 44008 2 1 26 HIS H H -1.180 16.447 7.983 1.00 . B B . 26 HIS H 1 1
17 44009 2 1 26 HIS HA H -2.765 17.389 10.278 1.00 . B B . 26 HIS HA 1 1
17 44010 2 1 26 HIS HB2 H -2.794 14.738 8.823 1.00 . B B . 26 HIS HB2 1 1
17 44011 2 1 26 HIS HB3 H -3.702 15.062 10.294 1.00 . B B . 26 HIS HB3 1 1
17 44012 2 1 26 HIS HD1 H -6.030 15.825 9.932 1.00 . B B . 26 HIS HD1 1 1
17 44013 2 1 26 HIS HD2 H -3.604 16.645 6.651 1.00 . B B . 26 HIS HD2 1 1
17 44014 2 1 26 HIS HE1 H -7.570 16.707 8.148 1.00 . B B . 26 HIS HE1 1 1
17 44015 2 1 26 HIS HE2 H -6.060 17.336 6.229 1.00 . B B . 26 HIS HE2 1 1
17 44016 2 1 26 HIS N N -1.560 17.077 8.635 1.00 . B B . 26 HIS N 1 1
17 44017 2 1 26 HIS ND1 N -5.723 16.086 9.029 1.00 . B B . 26 HIS ND1 1 1
17 44018 2 1 26 HIS NE2 N -5.756 16.836 7.025 1.00 . B B . 26 HIS NE2 1 1
17 44019 2 1 26 HIS O O -1.662 15.342 11.782 1.00 . B B . 26 HIS O 1 1
17 44020 2 1 27 ALA C C 1.094 14.173 11.498 1.00 . B B . 27 ALA C 1 1
17 44021 2 1 27 ALA CA C 1.105 15.696 11.400 1.00 . B B . 27 ALA CA 1 1
17 44022 2 1 27 ALA CB C 1.009 16.326 12.786 1.00 . B B . 27 ALA CB 1 1
17 44023 2 1 27 ALA H H 0.263 16.679 9.724 1.00 . B B . 27 ALA H 1 1
17 44024 2 1 27 ALA HA H 2.043 16.004 10.958 1.00 . B B . 27 ALA HA 1 1
17 44025 2 1 27 ALA HB1 H 1.852 16.013 13.383 1.00 . B B . 27 ALA HB1 1 1
17 44026 2 1 27 ALA HB2 H 0.091 16.009 13.261 1.00 . B B . 27 ALA HB2 1 1
17 44027 2 1 27 ALA HB3 H 1.013 17.402 12.693 1.00 . B B . 27 ALA HB3 1 1
17 44028 2 1 27 ALA N N 0.028 16.181 10.536 1.00 . B B . 27 ALA N 1 1
17 44029 2 1 27 ALA O O 1.436 13.603 12.537 1.00 . B B . 27 ALA O 1 1
17 44030 2 1 28 ALA C C 1.987 11.418 10.635 1.00 . B B . 28 ALA C 1 1
17 44031 2 1 28 ALA CA C 0.640 12.071 10.349 1.00 . B B . 28 ALA CA 1 1
17 44032 2 1 28 ALA CB C 0.115 11.621 8.995 1.00 . B B . 28 ALA CB 1 1
17 44033 2 1 28 ALA H H 0.527 14.040 9.587 1.00 . B B . 28 ALA H 1 1
17 44034 2 1 28 ALA HA H -0.066 11.757 11.104 1.00 . B B . 28 ALA HA 1 1
17 44035 2 1 28 ALA HB1 H 0.807 11.920 8.222 1.00 . B B . 28 ALA HB1 1 1
17 44036 2 1 28 ALA HB2 H -0.847 12.076 8.814 1.00 . B B . 28 ALA HB2 1 1
17 44037 2 1 28 ALA HB3 H 0.011 10.546 8.987 1.00 . B B . 28 ALA HB3 1 1
17 44038 2 1 28 ALA N N 0.733 13.523 10.396 1.00 . B B . 28 ALA N 1 1
17 44039 2 1 28 ALA O O 3.006 11.777 10.041 1.00 . B B . 28 ALA O 1 1
17 44040 2 1 29 SER C C 3.556 8.749 10.806 1.00 . B B . 29 SER C 1 1
17 44041 2 1 29 SER CA C 3.176 9.725 11.919 1.00 . B B . 29 SER CA 1 1
17 44042 2 1 29 SER CB C 2.912 8.960 13.217 1.00 . B B . 29 SER CB 1 1
17 44043 2 1 29 SER H H 1.140 10.255 12.012 1.00 . B B . 29 SER H 1 1
17 44044 2 1 29 SER HA H 3.980 10.427 12.073 1.00 . B B . 29 SER HA 1 1
17 44045 2 1 29 SER HB2 H 3.773 8.355 13.458 1.00 . B B . 29 SER HB2 1 1
17 44046 2 1 29 SER HB3 H 2.724 9.661 14.016 1.00 . B B . 29 SER HB3 1 1
17 44047 2 1 29 SER HG H 1.640 7.616 13.894 1.00 . B B . 29 SER HG 1 1
17 44048 2 1 29 SER N N 1.979 10.467 11.556 1.00 . B B . 29 SER N 1 1
17 44049 2 1 29 SER O O 2.745 8.472 9.919 1.00 . B B . 29 SER O 1 1
17 44050 2 1 29 SER OG O 1.780 8.114 13.073 1.00 . B B . 29 SER OG 1 1
17 44051 2 1 30 PRO C C 4.267 5.968 9.936 1.00 . B B . 30 PRO C 1 1
17 44052 2 1 30 PRO CA C 5.211 7.168 9.891 1.00 . B B . 30 PRO CA 1 1
17 44053 2 1 30 PRO CB C 6.606 6.776 10.387 1.00 . B B . 30 PRO CB 1 1
17 44054 2 1 30 PRO CD C 5.886 8.607 11.740 1.00 . B B . 30 PRO CD 1 1
17 44055 2 1 30 PRO CG C 7.100 7.976 11.116 1.00 . B B . 30 PRO CG 1 1
17 44056 2 1 30 PRO HA H 5.273 7.540 8.878 1.00 . B B . 30 PRO HA 1 1
17 44057 2 1 30 PRO HB2 H 6.531 5.919 11.042 1.00 . B B . 30 PRO HB2 1 1
17 44058 2 1 30 PRO HB3 H 7.238 6.540 9.545 1.00 . B B . 30 PRO HB3 1 1
17 44059 2 1 30 PRO HD2 H 5.723 8.212 12.732 1.00 . B B . 30 PRO HD2 1 1
17 44060 2 1 30 PRO HD3 H 5.993 9.682 11.772 1.00 . B B . 30 PRO HD3 1 1
17 44061 2 1 30 PRO HG2 H 7.802 7.680 11.881 1.00 . B B . 30 PRO HG2 1 1
17 44062 2 1 30 PRO HG3 H 7.564 8.663 10.424 1.00 . B B . 30 PRO HG3 1 1
17 44063 2 1 30 PRO N N 4.793 8.216 10.827 1.00 . B B . 30 PRO N 1 1
17 44064 2 1 30 PRO O O 3.986 5.344 8.910 1.00 . B B . 30 PRO O 1 1
17 44065 2 1 31 GLU C C 1.538 4.875 10.515 1.00 . B B . 31 GLU C 1 1
17 44066 2 1 31 GLU CA C 2.796 4.605 11.329 1.00 . B B . 31 GLU CA 1 1
17 44067 2 1 31 GLU CB C 2.427 4.494 12.807 1.00 . B B . 31 GLU CB 1 1
17 44068 2 1 31 GLU CD C 3.233 4.269 15.182 1.00 . B B . 31 GLU CD 1 1
17 44069 2 1 31 GLU CG C 3.605 4.195 13.715 1.00 . B B . 31 GLU CG 1 1
17 44070 2 1 31 GLU H H 4.066 6.190 11.911 1.00 . B B . 31 GLU H 1 1
17 44071 2 1 31 GLU HA H 3.241 3.678 11.000 1.00 . B B . 31 GLU HA 1 1
17 44072 2 1 31 GLU HB2 H 1.983 5.426 13.125 1.00 . B B . 31 GLU HB2 1 1
17 44073 2 1 31 GLU HB3 H 1.701 3.702 12.922 1.00 . B B . 31 GLU HB3 1 1
17 44074 2 1 31 GLU HG2 H 3.967 3.202 13.499 1.00 . B B . 31 GLU HG2 1 1
17 44075 2 1 31 GLU HG3 H 4.387 4.915 13.519 1.00 . B B . 31 GLU HG3 1 1
17 44076 2 1 31 GLU N N 3.768 5.673 11.134 1.00 . B B . 31 GLU N 1 1
17 44077 2 1 31 GLU O O 1.093 4.032 9.735 1.00 . B B . 31 GLU O 1 1
17 44078 2 1 31 GLU OE1 O 2.383 3.472 15.628 1.00 . B B . 31 GLU OE1 1 1
17 44079 2 1 31 GLU OE2 O 3.781 5.135 15.897 1.00 . B B . 31 GLU OE2 1 1
17 44080 2 1 32 LEU C C 0.055 6.565 8.476 1.00 . B B . 32 LEU C 1 1
17 44081 2 1 32 LEU CA C -0.230 6.463 9.973 1.00 . B B . 32 LEU CA 1 1
17 44082 2 1 32 LEU CB C -0.756 7.798 10.509 1.00 . B B . 32 LEU CB 1 1
17 44083 2 1 32 LEU CD1 C -3.156 7.280 10.006 1.00 . B B . 32 LEU CD1 1 1
17 44084 2 1 32 LEU CD2 C -2.465 9.629 10.477 1.00 . B B . 32 LEU CD2 1 1
17 44085 2 1 32 LEU CG C -2.046 8.305 9.860 1.00 . B B . 32 LEU CG 1 1
17 44086 2 1 32 LEU H H 1.381 6.699 11.327 1.00 . B B . 32 LEU H 1 1
17 44087 2 1 32 LEU HA H -0.978 5.699 10.133 1.00 . B B . 32 LEU HA 1 1
17 44088 2 1 32 LEU HB2 H -0.927 7.693 11.570 1.00 . B B . 32 LEU HB2 1 1
17 44089 2 1 32 LEU HB3 H 0.011 8.544 10.360 1.00 . B B . 32 LEU HB3 1 1
17 44090 2 1 32 LEU HD11 H -3.342 7.096 11.054 1.00 . B B . 32 LEU HD11 1 1
17 44091 2 1 32 LEU HD12 H -2.861 6.360 9.526 1.00 . B B . 32 LEU HD12 1 1
17 44092 2 1 32 LEU HD13 H -4.057 7.656 9.540 1.00 . B B . 32 LEU HD13 1 1
17 44093 2 1 32 LEU HD21 H -3.356 9.991 9.983 1.00 . B B . 32 LEU HD21 1 1
17 44094 2 1 32 LEU HD22 H -1.669 10.349 10.357 1.00 . B B . 32 LEU HD22 1 1
17 44095 2 1 32 LEU HD23 H -2.668 9.488 11.528 1.00 . B B . 32 LEU HD23 1 1
17 44096 2 1 32 LEU HG H -1.875 8.465 8.806 1.00 . B B . 32 LEU HG 1 1
17 44097 2 1 32 LEU N N 0.974 6.067 10.693 1.00 . B B . 32 LEU N 1 1
17 44098 2 1 32 LEU O O -0.796 6.241 7.649 1.00 . B B . 32 LEU O 1 1
17 44099 2 1 33 THR C C 1.547 5.758 6.038 1.00 . B B . 33 THR C 1 1
17 44100 2 1 33 THR CA C 1.701 7.100 6.759 1.00 . B B . 33 THR CA 1 1
17 44101 2 1 33 THR CB C 3.173 7.556 6.679 1.00 . B B . 33 THR CB 1 1
17 44102 2 1 33 THR CG2 C 3.648 7.621 5.237 1.00 . B B . 33 THR CG2 1 1
17 44103 2 1 33 THR H H 1.884 7.268 8.860 1.00 . B B . 33 THR H 1 1
17 44104 2 1 33 THR HA H 1.087 7.840 6.264 1.00 . B B . 33 THR HA 1 1
17 44105 2 1 33 THR HB H 3.783 6.837 7.208 1.00 . B B . 33 THR HB 1 1
17 44106 2 1 33 THR HG1 H 2.890 8.842 8.156 1.00 . B B . 33 THR HG1 1 1
17 44107 2 1 33 THR HG21 H 3.572 6.639 4.789 1.00 . B B . 33 THR HG21 1 1
17 44108 2 1 33 THR HG22 H 4.676 7.951 5.210 1.00 . B B . 33 THR HG22 1 1
17 44109 2 1 33 THR HG23 H 3.030 8.315 4.687 1.00 . B B . 33 THR HG23 1 1
17 44110 2 1 33 THR N N 1.265 7.000 8.146 1.00 . B B . 33 THR N 1 1
17 44111 2 1 33 THR O O 0.880 5.667 5.004 1.00 . B B . 33 THR O 1 1
17 44112 2 1 33 THR OG1 O 3.329 8.841 7.296 1.00 . B B . 33 THR OG1 1 1
17 44113 2 1 34 LEU C C 0.720 2.778 6.131 1.00 . B B . 34 LEU C 1 1
17 44114 2 1 34 LEU CA C 2.110 3.399 5.991 1.00 . B B . 34 LEU CA 1 1
17 44115 2 1 34 LEU CB C 3.190 2.504 6.613 1.00 . B B . 34 LEU CB 1 1
17 44116 2 1 34 LEU CD1 C 4.946 0.835 5.965 1.00 . B B . 34 LEU CD1 1 1
17 44117 2 1 34 LEU CD2 C 2.618 0.067 6.405 1.00 . B B . 34 LEU CD2 1 1
17 44118 2 1 34 LEU CG C 3.474 1.200 5.861 1.00 . B B . 34 LEU CG 1 1
17 44119 2 1 34 LEU H H 2.618 4.840 7.457 1.00 . B B . 34 LEU H 1 1
17 44120 2 1 34 LEU HA H 2.325 3.526 4.940 1.00 . B B . 34 LEU HA 1 1
17 44121 2 1 34 LEU HB2 H 4.108 3.071 6.668 1.00 . B B . 34 LEU HB2 1 1
17 44122 2 1 34 LEU HB3 H 2.882 2.253 7.617 1.00 . B B . 34 LEU HB3 1 1
17 44123 2 1 34 LEU HD11 H 5.129 -0.078 5.419 1.00 . B B . 34 LEU HD11 1 1
17 44124 2 1 34 LEU HD12 H 5.208 0.694 7.003 1.00 . B B . 34 LEU HD12 1 1
17 44125 2 1 34 LEU HD13 H 5.546 1.631 5.545 1.00 . B B . 34 LEU HD13 1 1
17 44126 2 1 34 LEU HD21 H 1.574 0.309 6.279 1.00 . B B . 34 LEU HD21 1 1
17 44127 2 1 34 LEU HD22 H 2.832 -0.072 7.454 1.00 . B B . 34 LEU HD22 1 1
17 44128 2 1 34 LEU HD23 H 2.844 -0.845 5.870 1.00 . B B . 34 LEU HD23 1 1
17 44129 2 1 34 LEU HG H 3.233 1.336 4.815 1.00 . B B . 34 LEU HG 1 1
17 44130 2 1 34 LEU N N 2.142 4.717 6.606 1.00 . B B . 34 LEU N 1 1
17 44131 2 1 34 LEU O O 0.270 2.032 5.260 1.00 . B B . 34 LEU O 1 1
17 44132 2 1 35 MET C C -2.225 3.122 6.302 1.00 . B B . 35 MET C 1 1
17 44133 2 1 35 MET CA C -1.331 2.662 7.448 1.00 . B B . 35 MET CA 1 1
17 44134 2 1 35 MET CB C -1.865 3.233 8.762 1.00 . B B . 35 MET CB 1 1
17 44135 2 1 35 MET CE C -2.729 3.951 11.589 1.00 . B B . 35 MET CE 1 1
17 44136 2 1 35 MET CG C -3.225 2.681 9.164 1.00 . B B . 35 MET CG 1 1
17 44137 2 1 35 MET H H 0.475 3.674 7.903 1.00 . B B . 35 MET H 1 1
17 44138 2 1 35 MET HA H -1.335 1.584 7.495 1.00 . B B . 35 MET HA 1 1
17 44139 2 1 35 MET HB2 H -1.161 3.009 9.551 1.00 . B B . 35 MET HB2 1 1
17 44140 2 1 35 MET HB3 H -1.951 4.304 8.665 1.00 . B B . 35 MET HB3 1 1
17 44141 2 1 35 MET HE1 H -3.093 4.545 12.413 1.00 . B B . 35 MET HE1 1 1
17 44142 2 1 35 MET HE2 H -1.916 4.473 11.102 1.00 . B B . 35 MET HE2 1 1
17 44143 2 1 35 MET HE3 H -2.377 2.998 11.956 1.00 . B B . 35 MET HE3 1 1
17 44144 2 1 35 MET HG2 H -3.851 2.641 8.285 1.00 . B B . 35 MET HG2 1 1
17 44145 2 1 35 MET HG3 H -3.093 1.683 9.555 1.00 . B B . 35 MET HG3 1 1
17 44146 2 1 35 MET N N 0.040 3.112 7.224 1.00 . B B . 35 MET N 1 1
17 44147 2 1 35 MET O O -3.044 2.363 5.782 1.00 . B B . 35 MET O 1 1
17 44148 2 1 35 MET SD S -4.053 3.687 10.412 1.00 . B B . 35 MET SD 1 1
17 44149 2 1 36 ILE C C -2.476 4.329 3.495 1.00 . B B . 36 ILE C 1 1
17 44150 2 1 36 ILE CA C -2.822 4.973 4.837 1.00 . B B . 36 ILE CA 1 1
17 44151 2 1 36 ILE CB C -2.597 6.500 4.807 1.00 . B B . 36 ILE CB 1 1
17 44152 2 1 36 ILE CD1 C -3.098 8.599 6.177 1.00 . B B . 36 ILE CD1 1 1
17 44153 2 1 36 ILE CG1 C -3.382 7.133 5.958 1.00 . B B . 36 ILE CG1 1 1
17 44154 2 1 36 ILE CG2 C -2.988 7.108 3.465 1.00 . B B . 36 ILE CG2 1 1
17 44155 2 1 36 ILE H H -1.385 4.931 6.384 1.00 . B B . 36 ILE H 1 1
17 44156 2 1 36 ILE HA H -3.869 4.795 5.042 1.00 . B B . 36 ILE HA 1 1
17 44157 2 1 36 ILE HB H -1.546 6.688 4.959 1.00 . B B . 36 ILE HB 1 1
17 44158 2 1 36 ILE HD11 H -3.640 8.943 7.046 1.00 . B B . 36 ILE HD11 1 1
17 44159 2 1 36 ILE HD12 H -3.411 9.159 5.311 1.00 . B B . 36 ILE HD12 1 1
17 44160 2 1 36 ILE HD13 H -2.038 8.739 6.337 1.00 . B B . 36 ILE HD13 1 1
17 44161 2 1 36 ILE HG12 H -4.439 7.031 5.761 1.00 . B B . 36 ILE HG12 1 1
17 44162 2 1 36 ILE HG13 H -3.144 6.610 6.872 1.00 . B B . 36 ILE HG13 1 1
17 44163 2 1 36 ILE HG21 H -2.850 8.178 3.502 1.00 . B B . 36 ILE HG21 1 1
17 44164 2 1 36 ILE HG22 H -4.023 6.882 3.255 1.00 . B B . 36 ILE HG22 1 1
17 44165 2 1 36 ILE HG23 H -2.362 6.693 2.688 1.00 . B B . 36 ILE HG23 1 1
17 44166 2 1 36 ILE N N -2.056 4.378 5.918 1.00 . B B . 36 ILE N 1 1
17 44167 2 1 36 ILE O O -3.358 4.101 2.666 1.00 . B B . 36 ILE O 1 1
17 44168 2 1 37 ALA C C -1.521 1.956 1.980 1.00 . B B . 37 ALA C 1 1
17 44169 2 1 37 ALA CA C -0.780 3.286 2.098 1.00 . B B . 37 ALA CA 1 1
17 44170 2 1 37 ALA CB C 0.725 3.054 2.117 1.00 . B B . 37 ALA CB 1 1
17 44171 2 1 37 ALA H H -0.533 4.257 3.968 1.00 . B B . 37 ALA H 1 1
17 44172 2 1 37 ALA HA H -1.018 3.899 1.241 1.00 . B B . 37 ALA HA 1 1
17 44173 2 1 37 ALA HB1 H 1.021 2.554 1.207 1.00 . B B . 37 ALA HB1 1 1
17 44174 2 1 37 ALA HB2 H 0.985 2.440 2.967 1.00 . B B . 37 ALA HB2 1 1
17 44175 2 1 37 ALA HB3 H 1.236 4.004 2.187 1.00 . B B . 37 ALA HB3 1 1
17 44176 2 1 37 ALA N N -1.203 4.004 3.297 1.00 . B B . 37 ALA N 1 1
17 44177 2 1 37 ALA O O -1.962 1.568 0.897 1.00 . B B . 37 ALA O 1 1
17 44178 2 1 38 GLY C C -3.883 0.247 2.831 1.00 . B B . 38 GLY C 1 1
17 44179 2 1 38 GLY CA C -2.418 0.033 3.147 1.00 . B B . 38 GLY CA 1 1
17 44180 2 1 38 GLY H H -1.249 1.614 3.933 1.00 . B B . 38 GLY H 1 1
17 44181 2 1 38 GLY HA2 H -1.999 -0.651 2.422 1.00 . B B . 38 GLY HA2 1 1
17 44182 2 1 38 GLY HA3 H -2.331 -0.401 4.131 1.00 . B B . 38 GLY HA3 1 1
17 44183 2 1 38 GLY N N -1.667 1.273 3.112 1.00 . B B . 38 GLY N 1 1
17 44184 2 1 38 GLY O O -4.491 -0.540 2.102 1.00 . B B . 38 GLY O 1 1
17 44185 2 1 39 ASN C C -6.036 1.919 1.609 1.00 . B B . 39 ASN C 1 1
17 44186 2 1 39 ASN CA C -5.829 1.694 3.102 1.00 . B B . 39 ASN CA 1 1
17 44187 2 1 39 ASN CB C -6.222 2.959 3.874 1.00 . B B . 39 ASN CB 1 1
17 44188 2 1 39 ASN CG C -6.683 2.671 5.293 1.00 . B B . 39 ASN CG 1 1
17 44189 2 1 39 ASN H H -3.911 1.876 3.986 1.00 . B B . 39 ASN H 1 1
17 44190 2 1 39 ASN HA H -6.460 0.878 3.419 1.00 . B B . 39 ASN HA 1 1
17 44191 2 1 39 ASN HB2 H -5.369 3.619 3.923 1.00 . B B . 39 ASN HB2 1 1
17 44192 2 1 39 ASN HB3 H -7.025 3.456 3.348 1.00 . B B . 39 ASN HB3 1 1
17 44193 2 1 39 ASN HD21 H -4.824 2.844 5.984 1.00 . B B . 39 ASN HD21 1 1
17 44194 2 1 39 ASN HD22 H -6.041 2.486 7.161 1.00 . B B . 39 ASN HD22 1 1
17 44195 2 1 39 ASN N N -4.444 1.321 3.377 1.00 . B B . 39 ASN N 1 1
17 44196 2 1 39 ASN ND2 N -5.757 2.667 6.241 1.00 . B B . 39 ASN ND2 1 1
17 44197 2 1 39 ASN O O -7.055 1.518 1.050 1.00 . B B . 39 ASN O 1 1
17 44198 2 1 39 ASN OD1 O -7.869 2.456 5.536 1.00 . B B . 39 ASN OD1 1 1
17 44199 2 1 40 ILE C C -5.186 1.481 -1.228 1.00 . B B . 40 ILE C 1 1
17 44200 2 1 40 ILE CA C -5.105 2.798 -0.464 1.00 . B B . 40 ILE CA 1 1
17 44201 2 1 40 ILE CB C -3.880 3.604 -0.954 1.00 . B B . 40 ILE CB 1 1
17 44202 2 1 40 ILE CD1 C -2.637 5.816 -0.652 1.00 . B B . 40 ILE CD1 1 1
17 44203 2 1 40 ILE CG1 C -3.844 4.979 -0.279 1.00 . B B . 40 ILE CG1 1 1
17 44204 2 1 40 ILE CG2 C -3.912 3.755 -2.471 1.00 . B B . 40 ILE CG2 1 1
17 44205 2 1 40 ILE H H -4.279 2.874 1.483 1.00 . B B . 40 ILE H 1 1
17 44206 2 1 40 ILE HA H -5.995 3.374 -0.672 1.00 . B B . 40 ILE HA 1 1
17 44207 2 1 40 ILE HB H -2.987 3.057 -0.690 1.00 . B B . 40 ILE HB 1 1
17 44208 2 1 40 ILE HD11 H -1.735 5.308 -0.343 1.00 . B B . 40 ILE HD11 1 1
17 44209 2 1 40 ILE HD12 H -2.697 6.775 -0.159 1.00 . B B . 40 ILE HD12 1 1
17 44210 2 1 40 ILE HD13 H -2.617 5.963 -1.723 1.00 . B B . 40 ILE HD13 1 1
17 44211 2 1 40 ILE HG12 H -4.728 5.533 -0.558 1.00 . B B . 40 ILE HG12 1 1
17 44212 2 1 40 ILE HG13 H -3.835 4.845 0.793 1.00 . B B . 40 ILE HG13 1 1
17 44213 2 1 40 ILE HG21 H -4.803 4.292 -2.762 1.00 . B B . 40 ILE HG21 1 1
17 44214 2 1 40 ILE HG22 H -3.915 2.777 -2.931 1.00 . B B . 40 ILE HG22 1 1
17 44215 2 1 40 ILE HG23 H -3.041 4.303 -2.797 1.00 . B B . 40 ILE HG23 1 1
17 44216 2 1 40 ILE N N -5.056 2.555 0.971 1.00 . B B . 40 ILE N 1 1
17 44217 2 1 40 ILE O O -6.134 1.258 -1.977 1.00 . B B . 40 ILE O 1 1
17 44218 2 1 41 ALA C C -5.456 -1.468 -1.459 1.00 . B B . 41 ALA C 1 1
17 44219 2 1 41 ALA CA C -4.166 -0.686 -1.688 1.00 . B B . 41 ALA CA 1 1
17 44220 2 1 41 ALA CB C -2.963 -1.488 -1.214 1.00 . B B . 41 ALA CB 1 1
17 44221 2 1 41 ALA H H -3.476 0.835 -0.394 1.00 . B B . 41 ALA H 1 1
17 44222 2 1 41 ALA HA H -4.050 -0.504 -2.747 1.00 . B B . 41 ALA HA 1 1
17 44223 2 1 41 ALA HB1 H -2.927 -2.430 -1.741 1.00 . B B . 41 ALA HB1 1 1
17 44224 2 1 41 ALA HB2 H -3.048 -1.671 -0.154 1.00 . B B . 41 ALA HB2 1 1
17 44225 2 1 41 ALA HB3 H -2.057 -0.931 -1.411 1.00 . B B . 41 ALA HB3 1 1
17 44226 2 1 41 ALA N N -4.202 0.605 -1.015 1.00 . B B . 41 ALA N 1 1
17 44227 2 1 41 ALA O O -6.014 -2.041 -2.393 1.00 . B B . 41 ALA O 1 1
17 44228 2 1 42 THR C C -8.374 -1.601 -0.575 1.00 . B B . 42 THR C 1 1
17 44229 2 1 42 THR CA C -7.150 -2.193 0.129 1.00 . B B . 42 THR CA 1 1
17 44230 2 1 42 THR CB C -7.380 -2.193 1.655 1.00 . B B . 42 THR CB 1 1
17 44231 2 1 42 THR CG2 C -8.548 -3.095 2.032 1.00 . B B . 42 THR CG2 1 1
17 44232 2 1 42 THR H H -5.460 -0.972 0.480 1.00 . B B . 42 THR H 1 1
17 44233 2 1 42 THR HA H -7.027 -3.217 -0.193 1.00 . B B . 42 THR HA 1 1
17 44234 2 1 42 THR HB H -7.605 -1.185 1.972 1.00 . B B . 42 THR HB 1 1
17 44235 2 1 42 THR HG1 H -5.525 -1.955 2.298 1.00 . B B . 42 THR HG1 1 1
17 44236 2 1 42 THR HG21 H -9.449 -2.733 1.556 1.00 . B B . 42 THR HG21 1 1
17 44237 2 1 42 THR HG22 H -8.678 -3.086 3.103 1.00 . B B . 42 THR HG22 1 1
17 44238 2 1 42 THR HG23 H -8.344 -4.103 1.701 1.00 . B B . 42 THR HG23 1 1
17 44239 2 1 42 THR N N -5.937 -1.469 -0.220 1.00 . B B . 42 THR N 1 1
17 44240 2 1 42 THR O O -9.188 -2.331 -1.139 1.00 . B B . 42 THR O 1 1
17 44241 2 1 42 THR OG1 O -6.195 -2.647 2.324 1.00 . B B . 42 THR OG1 1 1
17 44242 2 1 43 ASN C C -9.640 0.197 -2.681 1.00 . B B . 43 ASN C 1 1
17 44243 2 1 43 ASN CA C -9.632 0.397 -1.168 1.00 . B B . 43 ASN CA 1 1
17 44244 2 1 43 ASN CB C -9.625 1.890 -0.834 1.00 . B B . 43 ASN CB 1 1
17 44245 2 1 43 ASN CG C -10.945 2.565 -1.168 1.00 . B B . 43 ASN CG 1 1
17 44246 2 1 43 ASN H H -7.773 0.266 -0.158 1.00 . B B . 43 ASN H 1 1
17 44247 2 1 43 ASN HA H -10.524 -0.052 -0.756 1.00 . B B . 43 ASN HA 1 1
17 44248 2 1 43 ASN HB2 H -9.435 2.016 0.221 1.00 . B B . 43 ASN HB2 1 1
17 44249 2 1 43 ASN HB3 H -8.843 2.374 -1.398 1.00 . B B . 43 ASN HB3 1 1
17 44250 2 1 43 ASN HD21 H -11.628 2.190 0.662 1.00 . B B . 43 ASN HD21 1 1
17 44251 2 1 43 ASN HD22 H -12.717 3.032 -0.385 1.00 . B B . 43 ASN HD22 1 1
17 44252 2 1 43 ASN N N -8.482 -0.275 -0.571 1.00 . B B . 43 ASN N 1 1
17 44253 2 1 43 ASN ND2 N -11.855 2.597 -0.201 1.00 . B B . 43 ASN ND2 1 1
17 44254 2 1 43 ASN O O -10.701 0.117 -3.301 1.00 . B B . 43 ASN O 1 1
17 44255 2 1 43 ASN OD1 O -11.145 3.055 -2.279 1.00 . B B . 43 ASN OD1 1 1
17 44256 2 1 44 VAL C C -8.856 -1.629 -4.922 1.00 . B B . 44 VAL C 1 1
17 44257 2 1 44 VAL CA C -8.332 -0.220 -4.684 1.00 . B B . 44 VAL CA 1 1
17 44258 2 1 44 VAL CB C -6.873 -0.121 -5.183 1.00 . B B . 44 VAL CB 1 1
17 44259 2 1 44 VAL CG1 C -6.752 -0.604 -6.623 1.00 . B B . 44 VAL CG1 1 1
17 44260 2 1 44 VAL CG2 C -6.369 1.306 -5.065 1.00 . B B . 44 VAL CG2 1 1
17 44261 2 1 44 VAL H H -7.636 0.291 -2.747 1.00 . B B . 44 VAL H 1 1
17 44262 2 1 44 VAL HA H -8.935 0.480 -5.246 1.00 . B B . 44 VAL HA 1 1
17 44263 2 1 44 VAL HB H -6.256 -0.753 -4.559 1.00 . B B . 44 VAL HB 1 1
17 44264 2 1 44 VAL HG11 H -5.733 -0.482 -6.959 1.00 . B B . 44 VAL HG11 1 1
17 44265 2 1 44 VAL HG12 H -7.412 -0.025 -7.253 1.00 . B B . 44 VAL HG12 1 1
17 44266 2 1 44 VAL HG13 H -7.027 -1.647 -6.677 1.00 . B B . 44 VAL HG13 1 1
17 44267 2 1 44 VAL HG21 H -5.350 1.358 -5.421 1.00 . B B . 44 VAL HG21 1 1
17 44268 2 1 44 VAL HG22 H -6.404 1.617 -4.031 1.00 . B B . 44 VAL HG22 1 1
17 44269 2 1 44 VAL HG23 H -6.990 1.959 -5.660 1.00 . B B . 44 VAL HG23 1 1
17 44270 2 1 44 VAL N N -8.451 0.116 -3.272 1.00 . B B . 44 VAL N 1 1
17 44271 2 1 44 VAL O O -9.613 -1.865 -5.860 1.00 . B B . 44 VAL O 1 1
17 44272 2 1 45 LEU C C -10.463 -3.988 -3.969 1.00 . B B . 45 LEU C 1 1
17 44273 2 1 45 LEU CA C -8.945 -3.927 -4.122 1.00 . B B . 45 LEU CA 1 1
17 44274 2 1 45 LEU CB C -8.273 -4.788 -3.049 1.00 . B B . 45 LEU CB 1 1
17 44275 2 1 45 LEU CD1 C -6.184 -5.696 -1.997 1.00 . B B . 45 LEU CD1 1 1
17 44276 2 1 45 LEU CD2 C -6.370 -5.561 -4.481 1.00 . B B . 45 LEU CD2 1 1
17 44277 2 1 45 LEU CG C -6.752 -4.906 -3.164 1.00 . B B . 45 LEU CG 1 1
17 44278 2 1 45 LEU H H -7.856 -2.297 -3.322 1.00 . B B . 45 LEU H 1 1
17 44279 2 1 45 LEU HA H -8.677 -4.309 -5.091 1.00 . B B . 45 LEU HA 1 1
17 44280 2 1 45 LEU HB2 H -8.508 -4.367 -2.084 1.00 . B B . 45 LEU HB2 1 1
17 44281 2 1 45 LEU HB3 H -8.692 -5.782 -3.102 1.00 . B B . 45 LEU HB3 1 1
17 44282 2 1 45 LEU HD11 H -6.592 -6.697 -2.005 1.00 . B B . 45 LEU HD11 1 1
17 44283 2 1 45 LEU HD12 H -6.446 -5.209 -1.069 1.00 . B B . 45 LEU HD12 1 1
17 44284 2 1 45 LEU HD13 H -5.109 -5.743 -2.087 1.00 . B B . 45 LEU HD13 1 1
17 44285 2 1 45 LEU HD21 H -5.296 -5.645 -4.543 1.00 . B B . 45 LEU HD21 1 1
17 44286 2 1 45 LEU HD22 H -6.731 -4.956 -5.300 1.00 . B B . 45 LEU HD22 1 1
17 44287 2 1 45 LEU HD23 H -6.814 -6.545 -4.535 1.00 . B B . 45 LEU HD23 1 1
17 44288 2 1 45 LEU HG H -6.317 -3.918 -3.143 1.00 . B B . 45 LEU HG 1 1
17 44289 2 1 45 LEU N N -8.474 -2.550 -4.044 1.00 . B B . 45 LEU N 1 1
17 44290 2 1 45 LEU O O -11.128 -4.828 -4.578 1.00 . B B . 45 LEU O 1 1
17 44291 2 1 46 ASN C C -13.163 -2.429 -4.122 1.00 . B B . 46 ASN C 1 1
17 44292 2 1 46 ASN CA C -12.436 -3.015 -2.920 1.00 . B B . 46 ASN CA 1 1
17 44293 2 1 46 ASN CB C -12.748 -2.167 -1.682 1.00 . B B . 46 ASN CB 1 1
17 44294 2 1 46 ASN CG C -12.234 -2.782 -0.394 1.00 . B B . 46 ASN CG 1 1
17 44295 2 1 46 ASN H H -10.405 -2.462 -2.685 1.00 . B B . 46 ASN H 1 1
17 44296 2 1 46 ASN HA H -12.795 -4.020 -2.754 1.00 . B B . 46 ASN HA 1 1
17 44297 2 1 46 ASN HB2 H -12.294 -1.194 -1.797 1.00 . B B . 46 ASN HB2 1 1
17 44298 2 1 46 ASN HB3 H -13.819 -2.048 -1.599 1.00 . B B . 46 ASN HB3 1 1
17 44299 2 1 46 ASN HD21 H -12.545 -4.615 -1.105 1.00 . B B . 46 ASN HD21 1 1
17 44300 2 1 46 ASN HD22 H -11.896 -4.520 0.498 1.00 . B B . 46 ASN HD22 1 1
17 44301 2 1 46 ASN N N -10.998 -3.087 -3.155 1.00 . B B . 46 ASN N 1 1
17 44302 2 1 46 ASN ND2 N -12.222 -4.104 -0.326 1.00 . B B . 46 ASN ND2 1 1
17 44303 2 1 46 ASN O O -14.138 -3.000 -4.604 1.00 . B B . 46 ASN O 1 1
17 44304 2 1 46 ASN OD1 O -11.857 -2.071 0.538 1.00 . B B . 46 ASN OD1 1 1
17 44305 2 1 47 GLN C C -12.668 -0.591 -6.987 1.00 . B B . 47 GLN C 1 1
17 44306 2 1 47 GLN CA C -13.403 -0.560 -5.649 1.00 . B B . 47 GLN CA 1 1
17 44307 2 1 47 GLN CB C -13.631 0.897 -5.233 1.00 . B B . 47 GLN CB 1 1
17 44308 2 1 47 GLN CD C -14.725 2.480 -3.598 1.00 . B B . 47 GLN CD 1 1
17 44309 2 1 47 GLN CG C -14.271 1.057 -3.865 1.00 . B B . 47 GLN CG 1 1
17 44310 2 1 47 GLN H H -11.844 -0.927 -4.255 1.00 . B B . 47 GLN H 1 1
17 44311 2 1 47 GLN HA H -14.364 -1.035 -5.777 1.00 . B B . 47 GLN HA 1 1
17 44312 2 1 47 GLN HB2 H -12.681 1.408 -5.221 1.00 . B B . 47 GLN HB2 1 1
17 44313 2 1 47 GLN HB3 H -14.273 1.368 -5.964 1.00 . B B . 47 GLN HB3 1 1
17 44314 2 1 47 GLN HE21 H -12.925 2.957 -2.896 1.00 . B B . 47 GLN HE21 1 1
17 44315 2 1 47 GLN HE22 H -14.100 4.228 -2.902 1.00 . B B . 47 GLN HE22 1 1
17 44316 2 1 47 GLN HG2 H -15.129 0.405 -3.802 1.00 . B B . 47 GLN HG2 1 1
17 44317 2 1 47 GLN HG3 H -13.551 0.778 -3.110 1.00 . B B . 47 GLN HG3 1 1
17 44318 2 1 47 GLN N N -12.690 -1.288 -4.606 1.00 . B B . 47 GLN N 1 1
17 44319 2 1 47 GLN NE2 N -13.829 3.303 -3.080 1.00 . B B . 47 GLN NE2 1 1
17 44320 2 1 47 GLN O O -13.135 -1.206 -7.943 1.00 . B B . 47 GLN O 1 1
17 44321 2 1 47 GLN OE1 O -15.871 2.838 -3.870 1.00 . B B . 47 GLN OE1 1 1
17 44322 2 1 48 ARG C C -9.989 -0.870 -8.795 1.00 . B B . 48 ARG C 1 1
17 44323 2 1 48 ARG CA C -10.828 0.317 -8.315 1.00 . B B . 48 ARG CA 1 1
17 44324 2 1 48 ARG CB C -9.944 1.565 -8.197 1.00 . B B . 48 ARG CB 1 1
17 44325 2 1 48 ARG CD C -9.819 4.079 -8.037 1.00 . B B . 48 ARG CD 1 1
17 44326 2 1 48 ARG CG C -10.732 2.859 -8.082 1.00 . B B . 48 ARG CG 1 1
17 44327 2 1 48 ARG CZ C -10.077 6.541 -7.876 1.00 . B B . 48 ARG CZ 1 1
17 44328 2 1 48 ARG H H -11.093 0.359 -6.211 1.00 . B B . 48 ARG H 1 1
17 44329 2 1 48 ARG HA H -11.590 0.511 -9.053 1.00 . B B . 48 ARG HA 1 1
17 44330 2 1 48 ARG HB2 H -9.321 1.470 -7.320 1.00 . B B . 48 ARG HB2 1 1
17 44331 2 1 48 ARG HB3 H -9.311 1.628 -9.071 1.00 . B B . 48 ARG HB3 1 1
17 44332 2 1 48 ARG HD2 H -9.239 4.046 -7.127 1.00 . B B . 48 ARG HD2 1 1
17 44333 2 1 48 ARG HD3 H -9.157 4.052 -8.890 1.00 . B B . 48 ARG HD3 1 1
17 44334 2 1 48 ARG HE H -11.558 5.248 -8.251 1.00 . B B . 48 ARG HE 1 1
17 44335 2 1 48 ARG HG2 H -11.386 2.945 -8.937 1.00 . B B . 48 ARG HG2 1 1
17 44336 2 1 48 ARG HG3 H -11.323 2.829 -7.179 1.00 . B B . 48 ARG HG3 1 1
17 44337 2 1 48 ARG HH11 H -8.168 5.920 -7.590 1.00 . B B . 48 ARG HH11 1 1
17 44338 2 1 48 ARG HH12 H -8.413 7.634 -7.495 1.00 . B B . 48 ARG HH12 1 1
17 44339 2 1 48 ARG HH21 H -11.859 7.473 -8.114 1.00 . B B . 48 ARG HH21 1 1
17 44340 2 1 48 ARG HH22 H -10.509 8.532 -7.790 1.00 . B B . 48 ARG HH22 1 1
17 44341 2 1 48 ARG N N -11.510 0.059 -7.044 1.00 . B B . 48 ARG N 1 1
17 44342 2 1 48 ARG NE N -10.586 5.323 -8.068 1.00 . B B . 48 ARG NE 1 1
17 44343 2 1 48 ARG NH1 N -8.781 6.710 -7.633 1.00 . B B . 48 ARG NH1 1 1
17 44344 2 1 48 ARG NH2 N -10.879 7.594 -7.932 1.00 . B B . 48 ARG NH2 1 1
17 44345 2 1 48 ARG O O -8.833 -0.696 -9.175 1.00 . B B . 48 ARG O 1 1
17 44346 2 1 49 VAL C C -10.915 -4.337 -9.614 1.00 . B B . 49 VAL C 1 1
17 44347 2 1 49 VAL CA C -9.899 -3.229 -9.352 1.00 . B B . 49 VAL CA 1 1
17 44348 2 1 49 VAL CB C -8.785 -3.749 -8.410 1.00 . B B . 49 VAL CB 1 1
17 44349 2 1 49 VAL CG1 C -9.332 -4.742 -7.398 1.00 . B B . 49 VAL CG1 1 1
17 44350 2 1 49 VAL CG2 C -7.644 -4.361 -9.205 1.00 . B B . 49 VAL CG2 1 1
17 44351 2 1 49 VAL H H -11.480 -2.157 -8.437 1.00 . B B . 49 VAL H 1 1
17 44352 2 1 49 VAL HA H -9.446 -2.943 -10.290 1.00 . B B . 49 VAL HA 1 1
17 44353 2 1 49 VAL HB H -8.392 -2.902 -7.862 1.00 . B B . 49 VAL HB 1 1
17 44354 2 1 49 VAL HG11 H -9.848 -5.534 -7.918 1.00 . B B . 49 VAL HG11 1 1
17 44355 2 1 49 VAL HG12 H -10.019 -4.241 -6.734 1.00 . B B . 49 VAL HG12 1 1
17 44356 2 1 49 VAL HG13 H -8.514 -5.162 -6.829 1.00 . B B . 49 VAL HG13 1 1
17 44357 2 1 49 VAL HG21 H -7.199 -3.607 -9.837 1.00 . B B . 49 VAL HG21 1 1
17 44358 2 1 49 VAL HG22 H -8.024 -5.167 -9.816 1.00 . B B . 49 VAL HG22 1 1
17 44359 2 1 49 VAL HG23 H -6.898 -4.746 -8.524 1.00 . B B . 49 VAL HG23 1 1
17 44360 2 1 49 VAL N N -10.573 -2.060 -8.805 1.00 . B B . 49 VAL N 1 1
17 44361 2 1 49 VAL O O -12.038 -4.290 -9.110 1.00 . B B . 49 VAL O 1 1
17 44362 2 1 50 ALA C C -11.125 -7.592 -9.728 1.00 . B B . 50 ALA C 1 1
17 44363 2 1 50 ALA CA C -11.386 -6.452 -10.701 1.00 . B B . 50 ALA CA 1 1
17 44364 2 1 50 ALA CB C -11.168 -6.915 -12.132 1.00 . B B . 50 ALA CB 1 1
17 44365 2 1 50 ALA H H -9.614 -5.301 -10.778 1.00 . B B . 50 ALA H 1 1
17 44366 2 1 50 ALA HA H -12.411 -6.125 -10.600 1.00 . B B . 50 ALA HA 1 1
17 44367 2 1 50 ALA HB1 H -10.157 -7.278 -12.242 1.00 . B B . 50 ALA HB1 1 1
17 44368 2 1 50 ALA HB2 H -11.328 -6.087 -12.807 1.00 . B B . 50 ALA HB2 1 1
17 44369 2 1 50 ALA HB3 H -11.864 -7.708 -12.365 1.00 . B B . 50 ALA HB3 1 1
17 44370 2 1 50 ALA N N -10.519 -5.325 -10.400 1.00 . B B . 50 ALA N 1 1
17 44371 2 1 50 ALA O O -9.990 -7.785 -9.292 1.00 . B B . 50 ALA O 1 1
17 44372 2 1 51 ALA C C -10.999 -10.477 -8.967 1.00 . B B . 51 ALA C 1 1
17 44373 2 1 51 ALA CA C -12.044 -9.478 -8.479 1.00 . B B . 51 ALA CA 1 1
17 44374 2 1 51 ALA CB C -13.390 -10.164 -8.306 1.00 . B B . 51 ALA CB 1 1
17 44375 2 1 51 ALA H H -13.057 -8.123 -9.762 1.00 . B B . 51 ALA H 1 1
17 44376 2 1 51 ALA HA H -11.737 -9.095 -7.517 1.00 . B B . 51 ALA HA 1 1
17 44377 2 1 51 ALA HB1 H -14.118 -9.445 -7.961 1.00 . B B . 51 ALA HB1 1 1
17 44378 2 1 51 ALA HB2 H -13.298 -10.958 -7.582 1.00 . B B . 51 ALA HB2 1 1
17 44379 2 1 51 ALA HB3 H -13.709 -10.575 -9.253 1.00 . B B . 51 ALA HB3 1 1
17 44380 2 1 51 ALA N N -12.167 -8.346 -9.394 1.00 . B B . 51 ALA N 1 1
17 44381 2 1 51 ALA O O -10.224 -11.016 -8.177 1.00 . B B . 51 ALA O 1 1
17 44382 2 1 52 SER C C -8.587 -11.073 -10.771 1.00 . B B . 52 SER C 1 1
17 44383 2 1 52 SER CA C -10.014 -11.613 -10.890 1.00 . B B . 52 SER CA 1 1
17 44384 2 1 52 SER CB C -10.381 -11.828 -12.365 1.00 . B B . 52 SER CB 1 1
17 44385 2 1 52 SER H H -11.623 -10.238 -10.846 1.00 . B B . 52 SER H 1 1
17 44386 2 1 52 SER HA H -10.075 -12.557 -10.371 1.00 . B B . 52 SER HA 1 1
17 44387 2 1 52 SER HB2 H -11.377 -12.240 -12.429 1.00 . B B . 52 SER HB2 1 1
17 44388 2 1 52 SER HB3 H -10.354 -10.878 -12.880 1.00 . B B . 52 SER HB3 1 1
17 44389 2 1 52 SER HG H -8.809 -12.202 -13.487 1.00 . B B . 52 SER HG 1 1
17 44390 2 1 52 SER N N -10.971 -10.698 -10.276 1.00 . B B . 52 SER N 1 1
17 44391 2 1 52 SER O O -7.616 -11.825 -10.861 1.00 . B B . 52 SER O 1 1
17 44392 2 1 52 SER OG O -9.481 -12.717 -13.007 1.00 . B B . 52 SER OG 1 1
17 44393 2 1 53 GLN C C -6.686 -8.981 -9.051 1.00 . B B . 53 GLN C 1 1
17 44394 2 1 53 GLN CA C -7.162 -9.132 -10.491 1.00 . B B . 53 GLN CA 1 1
17 44395 2 1 53 GLN CB C -7.225 -7.753 -11.152 1.00 . B B . 53 GLN CB 1 1
17 44396 2 1 53 GLN CD C -5.613 -8.113 -13.051 1.00 . B B . 53 GLN CD 1 1
17 44397 2 1 53 GLN CG C -5.916 -7.325 -11.792 1.00 . B B . 53 GLN CG 1 1
17 44398 2 1 53 GLN H H -9.269 -9.234 -10.396 1.00 . B B . 53 GLN H 1 1
17 44399 2 1 53 GLN HA H -6.460 -9.749 -11.031 1.00 . B B . 53 GLN HA 1 1
17 44400 2 1 53 GLN HB2 H -7.985 -7.765 -11.916 1.00 . B B . 53 GLN HB2 1 1
17 44401 2 1 53 GLN HB3 H -7.494 -7.021 -10.403 1.00 . B B . 53 GLN HB3 1 1
17 44402 2 1 53 GLN HE21 H -4.654 -9.496 -12.001 1.00 . B B . 53 GLN HE21 1 1
17 44403 2 1 53 GLN HE22 H -4.750 -9.780 -13.706 1.00 . B B . 53 GLN HE22 1 1
17 44404 2 1 53 GLN HG2 H -5.976 -6.277 -12.045 1.00 . B B . 53 GLN HG2 1 1
17 44405 2 1 53 GLN HG3 H -5.113 -7.479 -11.085 1.00 . B B . 53 GLN HG3 1 1
17 44406 2 1 53 GLN N N -8.463 -9.773 -10.542 1.00 . B B . 53 GLN N 1 1
17 44407 2 1 53 GLN NE2 N -4.933 -9.238 -12.902 1.00 . B B . 53 GLN NE2 1 1
17 44408 2 1 53 GLN O O -5.495 -8.815 -8.808 1.00 . B B . 53 GLN O 1 1
17 44409 2 1 53 GLN OE1 O -5.997 -7.716 -14.149 1.00 . B B . 53 GLN OE1 1 1
17 44410 2 1 54 ARG C C -6.139 -9.517 -6.155 1.00 . B B . 54 ARG C 1 1
17 44411 2 1 54 ARG CA C -7.354 -8.767 -6.696 1.00 . B B . 54 ARG CA 1 1
17 44412 2 1 54 ARG CB C -8.586 -9.068 -5.837 1.00 . B B . 54 ARG CB 1 1
17 44413 2 1 54 ARG CD C -10.925 -8.399 -5.168 1.00 . B B . 54 ARG CD 1 1
17 44414 2 1 54 ARG CG C -9.718 -8.073 -6.035 1.00 . B B . 54 ARG CG 1 1
17 44415 2 1 54 ARG CZ C -13.303 -7.715 -5.125 1.00 . B B . 54 ARG CZ 1 1
17 44416 2 1 54 ARG H H -8.530 -9.341 -8.366 1.00 . B B . 54 ARG H 1 1
17 44417 2 1 54 ARG HA H -7.148 -7.709 -6.631 1.00 . B B . 54 ARG HA 1 1
17 44418 2 1 54 ARG HB2 H -8.954 -10.053 -6.088 1.00 . B B . 54 ARG HB2 1 1
17 44419 2 1 54 ARG HB3 H -8.299 -9.054 -4.796 1.00 . B B . 54 ARG HB3 1 1
17 44420 2 1 54 ARG HD2 H -11.270 -9.393 -5.411 1.00 . B B . 54 ARG HD2 1 1
17 44421 2 1 54 ARG HD3 H -10.624 -8.366 -4.132 1.00 . B B . 54 ARG HD3 1 1
17 44422 2 1 54 ARG HE H -11.784 -6.562 -5.736 1.00 . B B . 54 ARG HE 1 1
17 44423 2 1 54 ARG HG2 H -9.363 -7.086 -5.777 1.00 . B B . 54 ARG HG2 1 1
17 44424 2 1 54 ARG HG3 H -10.016 -8.087 -7.073 1.00 . B B . 54 ARG HG3 1 1
17 44425 2 1 54 ARG HH11 H -12.963 -9.567 -4.373 1.00 . B B . 54 ARG HH11 1 1
17 44426 2 1 54 ARG HH12 H -14.633 -9.077 -4.419 1.00 . B B . 54 ARG HH12 1 1
17 44427 2 1 54 ARG HH21 H -13.965 -5.912 -5.794 1.00 . B B . 54 ARG HH21 1 1
17 44428 2 1 54 ARG HH22 H -15.197 -6.991 -5.193 1.00 . B B . 54 ARG HH22 1 1
17 44429 2 1 54 ARG N N -7.624 -9.067 -8.106 1.00 . B B . 54 ARG N 1 1
17 44430 2 1 54 ARG NE N -12.021 -7.451 -5.377 1.00 . B B . 54 ARG NE 1 1
17 44431 2 1 54 ARG NH1 N -13.658 -8.878 -4.594 1.00 . B B . 54 ARG NH1 1 1
17 44432 2 1 54 ARG NH2 N -14.229 -6.804 -5.392 1.00 . B B . 54 ARG NH2 1 1
17 44433 2 1 54 ARG O O -5.183 -8.895 -5.693 1.00 . B B . 54 ARG O 1 1
17 44434 2 1 55 LYS C C -3.764 -11.348 -6.440 1.00 . B B . 55 LYS C 1 1
17 44435 2 1 55 LYS CA C -5.058 -11.638 -5.685 1.00 . B B . 55 LYS CA 1 1
17 44436 2 1 55 LYS CB C -5.369 -13.140 -5.744 1.00 . B B . 55 LYS CB 1 1
17 44437 2 1 55 LYS CD C -3.865 -13.747 -3.807 1.00 . B B . 55 LYS CD 1 1
17 44438 2 1 55 LYS CE C -2.383 -13.970 -3.522 1.00 . B B . 55 LYS CE 1 1
17 44439 2 1 55 LYS CG C -4.209 -14.012 -5.267 1.00 . B B . 55 LYS CG 1 1
17 44440 2 1 55 LYS H H -6.931 -11.294 -6.624 1.00 . B B . 55 LYS H 1 1
17 44441 2 1 55 LYS HA H -4.921 -11.352 -4.651 1.00 . B B . 55 LYS HA 1 1
17 44442 2 1 55 LYS HB2 H -6.230 -13.345 -5.123 1.00 . B B . 55 LYS HB2 1 1
17 44443 2 1 55 LYS HB3 H -5.597 -13.409 -6.764 1.00 . B B . 55 LYS HB3 1 1
17 44444 2 1 55 LYS HD2 H -4.114 -12.723 -3.570 1.00 . B B . 55 LYS HD2 1 1
17 44445 2 1 55 LYS HD3 H -4.446 -14.413 -3.184 1.00 . B B . 55 LYS HD3 1 1
17 44446 2 1 55 LYS HE2 H -1.811 -13.270 -4.112 1.00 . B B . 55 LYS HE2 1 1
17 44447 2 1 55 LYS HE3 H -2.202 -13.781 -2.472 1.00 . B B . 55 LYS HE3 1 1
17 44448 2 1 55 LYS HG2 H -4.485 -15.051 -5.377 1.00 . B B . 55 LYS HG2 1 1
17 44449 2 1 55 LYS HG3 H -3.342 -13.803 -5.876 1.00 . B B . 55 LYS HG3 1 1
17 44450 2 1 55 LYS HZ1 H -2.172 -15.581 -4.837 1.00 . B B . 55 LYS HZ1 1 1
17 44451 2 1 55 LYS HZ2 H -2.396 -16.039 -3.217 1.00 . B B . 55 LYS HZ2 1 1
17 44452 2 1 55 LYS HZ3 H -0.899 -15.423 -3.730 1.00 . B B . 55 LYS HZ3 1 1
17 44453 2 1 55 LYS N N -6.163 -10.843 -6.217 1.00 . B B . 55 LYS N 1 1
17 44454 2 1 55 LYS NZ N -1.935 -15.350 -3.849 1.00 . B B . 55 LYS NZ 1 1
17 44455 2 1 55 LYS O O -2.714 -11.152 -5.830 1.00 . B B . 55 LYS O 1 1
17 44456 2 1 56 LEU C C -2.013 -9.772 -8.323 1.00 . B B . 56 LEU C 1 1
17 44457 2 1 56 LEU CA C -2.673 -11.121 -8.601 1.00 . B B . 56 LEU CA 1 1
17 44458 2 1 56 LEU CB C -3.061 -11.231 -10.086 1.00 . B B . 56 LEU CB 1 1
17 44459 2 1 56 LEU CD1 C -2.486 -11.866 -12.448 1.00 . B B . 56 LEU CD1 1 1
17 44460 2 1 56 LEU CD2 C -0.867 -10.511 -11.133 1.00 . B B . 56 LEU CD2 1 1
17 44461 2 1 56 LEU CG C -1.926 -11.602 -11.059 1.00 . B B . 56 LEU CG 1 1
17 44462 2 1 56 LEU H H -4.731 -11.386 -8.187 1.00 . B B . 56 LEU H 1 1
17 44463 2 1 56 LEU HA H -1.972 -11.907 -8.361 1.00 . B B . 56 LEU HA 1 1
17 44464 2 1 56 LEU HB2 H -3.835 -11.978 -10.173 1.00 . B B . 56 LEU HB2 1 1
17 44465 2 1 56 LEU HB3 H -3.470 -10.280 -10.395 1.00 . B B . 56 LEU HB3 1 1
17 44466 2 1 56 LEU HD11 H -3.175 -12.698 -12.409 1.00 . B B . 56 LEU HD11 1 1
17 44467 2 1 56 LEU HD12 H -1.676 -12.100 -13.123 1.00 . B B . 56 LEU HD12 1 1
17 44468 2 1 56 LEU HD13 H -3.004 -10.987 -12.800 1.00 . B B . 56 LEU HD13 1 1
17 44469 2 1 56 LEU HD21 H -0.436 -10.360 -10.154 1.00 . B B . 56 LEU HD21 1 1
17 44470 2 1 56 LEU HD22 H -1.321 -9.592 -11.473 1.00 . B B . 56 LEU HD22 1 1
17 44471 2 1 56 LEU HD23 H -0.093 -10.808 -11.825 1.00 . B B . 56 LEU HD23 1 1
17 44472 2 1 56 LEU HG H -1.448 -12.510 -10.715 1.00 . B B . 56 LEU HG 1 1
17 44473 2 1 56 LEU N N -3.852 -11.301 -7.764 1.00 . B B . 56 LEU N 1 1
17 44474 2 1 56 LEU O O -0.810 -9.703 -8.076 1.00 . B B . 56 LEU O 1 1
17 44475 2 1 57 ILE C C -1.716 -7.075 -6.846 1.00 . B B . 57 ILE C 1 1
17 44476 2 1 57 ILE CA C -2.265 -7.360 -8.247 1.00 . B B . 57 ILE CA 1 1
17 44477 2 1 57 ILE CB C -3.322 -6.301 -8.654 1.00 . B B . 57 ILE CB 1 1
17 44478 2 1 57 ILE CD1 C -3.550 -3.971 -9.654 1.00 . B B . 57 ILE CD1 1 1
17 44479 2 1 57 ILE CG1 C -2.649 -4.958 -8.944 1.00 . B B . 57 ILE CG1 1 1
17 44480 2 1 57 ILE CG2 C -4.386 -6.137 -7.573 1.00 . B B . 57 ILE CG2 1 1
17 44481 2 1 57 ILE H H -3.778 -8.833 -8.414 1.00 . B B . 57 ILE H 1 1
17 44482 2 1 57 ILE HA H -1.446 -7.294 -8.949 1.00 . B B . 57 ILE HA 1 1
17 44483 2 1 57 ILE HB H -3.813 -6.648 -9.551 1.00 . B B . 57 ILE HB 1 1
17 44484 2 1 57 ILE HD11 H -3.008 -3.054 -9.829 1.00 . B B . 57 ILE HD11 1 1
17 44485 2 1 57 ILE HD12 H -4.419 -3.769 -9.043 1.00 . B B . 57 ILE HD12 1 1
17 44486 2 1 57 ILE HD13 H -3.866 -4.387 -10.600 1.00 . B B . 57 ILE HD13 1 1
17 44487 2 1 57 ILE HG12 H -2.338 -4.511 -8.012 1.00 . B B . 57 ILE HG12 1 1
17 44488 2 1 57 ILE HG13 H -1.782 -5.122 -9.565 1.00 . B B . 57 ILE HG13 1 1
17 44489 2 1 57 ILE HG21 H -5.110 -5.402 -7.889 1.00 . B B . 57 ILE HG21 1 1
17 44490 2 1 57 ILE HG22 H -3.920 -5.811 -6.654 1.00 . B B . 57 ILE HG22 1 1
17 44491 2 1 57 ILE HG23 H -4.881 -7.084 -7.408 1.00 . B B . 57 ILE HG23 1 1
17 44492 2 1 57 ILE N N -2.804 -8.709 -8.341 1.00 . B B . 57 ILE N 1 1
17 44493 2 1 57 ILE O O -0.746 -6.333 -6.697 1.00 . B B . 57 ILE O 1 1
17 44494 2 1 58 ALA C C -0.550 -8.339 -4.248 1.00 . B B . 58 ALA C 1 1
17 44495 2 1 58 ALA CA C -1.833 -7.542 -4.459 1.00 . B B . 58 ALA CA 1 1
17 44496 2 1 58 ALA CB C -2.904 -7.980 -3.469 1.00 . B B . 58 ALA CB 1 1
17 44497 2 1 58 ALA H H -3.089 -8.264 -6.005 1.00 . B B . 58 ALA H 1 1
17 44498 2 1 58 ALA HA H -1.626 -6.493 -4.294 1.00 . B B . 58 ALA HA 1 1
17 44499 2 1 58 ALA HB1 H -3.811 -7.420 -3.647 1.00 . B B . 58 ALA HB1 1 1
17 44500 2 1 58 ALA HB2 H -2.560 -7.796 -2.461 1.00 . B B . 58 ALA HB2 1 1
17 44501 2 1 58 ALA HB3 H -3.101 -9.033 -3.594 1.00 . B B . 58 ALA HB3 1 1
17 44502 2 1 58 ALA N N -2.309 -7.696 -5.830 1.00 . B B . 58 ALA N 1 1
17 44503 2 1 58 ALA O O 0.395 -7.867 -3.609 1.00 . B B . 58 ALA O 1 1
17 44504 2 1 59 GLU C C 1.812 -9.792 -5.507 1.00 . B B . 59 GLU C 1 1
17 44505 2 1 59 GLU CA C 0.655 -10.404 -4.718 1.00 . B B . 59 GLU CA 1 1
17 44506 2 1 59 GLU CB C 0.300 -11.793 -5.254 1.00 . B B . 59 GLU CB 1 1
17 44507 2 1 59 GLU CD C 0.884 -14.229 -5.410 1.00 . B B . 59 GLU CD 1 1
17 44508 2 1 59 GLU CG C 1.384 -12.838 -5.080 1.00 . B B . 59 GLU CG 1 1
17 44509 2 1 59 GLU H H -1.313 -9.871 -5.276 1.00 . B B . 59 GLU H 1 1
17 44510 2 1 59 GLU HA H 0.941 -10.485 -3.679 1.00 . B B . 59 GLU HA 1 1
17 44511 2 1 59 GLU HB2 H -0.585 -12.144 -4.746 1.00 . B B . 59 GLU HB2 1 1
17 44512 2 1 59 GLU HB3 H 0.084 -11.707 -6.309 1.00 . B B . 59 GLU HB3 1 1
17 44513 2 1 59 GLU HG2 H 2.205 -12.598 -5.739 1.00 . B B . 59 GLU HG2 1 1
17 44514 2 1 59 GLU HG3 H 1.725 -12.823 -4.056 1.00 . B B . 59 GLU HG3 1 1
17 44515 2 1 59 GLU N N -0.518 -9.544 -4.801 1.00 . B B . 59 GLU N 1 1
17 44516 2 1 59 GLU O O 2.958 -9.774 -5.050 1.00 . B B . 59 GLU O 1 1
17 44517 2 1 59 GLU OE1 O 0.696 -14.536 -6.605 1.00 . B B . 59 GLU OE1 1 1
17 44518 2 1 59 GLU OE2 O 0.646 -15.019 -4.470 1.00 . B B . 59 GLU OE2 1 1
17 44519 2 1 60 LYS C C 2.975 -7.321 -6.870 1.00 . B B . 60 LYS C 1 1
17 44520 2 1 60 LYS CA C 2.477 -8.602 -7.531 1.00 . B B . 60 LYS CA 1 1
17 44521 2 1 60 LYS CB C 1.864 -8.262 -8.890 1.00 . B B . 60 LYS CB 1 1
17 44522 2 1 60 LYS CD C 2.424 -6.958 -10.969 1.00 . B B . 60 LYS CD 1 1
17 44523 2 1 60 LYS CE C 2.588 -5.550 -10.411 1.00 . B B . 60 LYS CE 1 1
17 44524 2 1 60 LYS CG C 2.896 -8.005 -9.972 1.00 . B B . 60 LYS CG 1 1
17 44525 2 1 60 LYS H H 0.561 -9.325 -6.993 1.00 . B B . 60 LYS H 1 1
17 44526 2 1 60 LYS HA H 3.310 -9.275 -7.673 1.00 . B B . 60 LYS HA 1 1
17 44527 2 1 60 LYS HB2 H 1.239 -9.084 -9.207 1.00 . B B . 60 LYS HB2 1 1
17 44528 2 1 60 LYS HB3 H 1.255 -7.376 -8.787 1.00 . B B . 60 LYS HB3 1 1
17 44529 2 1 60 LYS HD2 H 3.003 -7.047 -11.876 1.00 . B B . 60 LYS HD2 1 1
17 44530 2 1 60 LYS HD3 H 1.378 -7.128 -11.188 1.00 . B B . 60 LYS HD3 1 1
17 44531 2 1 60 LYS HE2 H 2.387 -4.839 -11.197 1.00 . B B . 60 LYS HE2 1 1
17 44532 2 1 60 LYS HE3 H 1.876 -5.409 -9.610 1.00 . B B . 60 LYS HE3 1 1
17 44533 2 1 60 LYS HG2 H 3.806 -7.658 -9.508 1.00 . B B . 60 LYS HG2 1 1
17 44534 2 1 60 LYS HG3 H 3.089 -8.929 -10.498 1.00 . B B . 60 LYS HG3 1 1
17 44535 2 1 60 LYS HZ1 H 4.072 -5.757 -8.947 1.00 . B B . 60 LYS HZ1 1 1
17 44536 2 1 60 LYS HZ2 H 4.151 -4.291 -9.795 1.00 . B B . 60 LYS HZ2 1 1
17 44537 2 1 60 LYS HZ3 H 4.676 -5.726 -10.529 1.00 . B B . 60 LYS HZ3 1 1
17 44538 2 1 60 LYS N N 1.493 -9.260 -6.682 1.00 . B B . 60 LYS N 1 1
17 44539 2 1 60 LYS NZ N 3.963 -5.313 -9.882 1.00 . B B . 60 LYS NZ 1 1
17 44540 2 1 60 LYS O O 4.107 -6.886 -7.096 1.00 . B B . 60 LYS O 1 1
17 44541 2 1 61 PHE C C 3.479 -5.819 -4.263 1.00 . B B . 61 PHE C 1 1
17 44542 2 1 61 PHE CA C 2.448 -5.503 -5.337 1.00 . B B . 61 PHE CA 1 1
17 44543 2 1 61 PHE CB C 1.193 -4.893 -4.705 1.00 . B B . 61 PHE CB 1 1
17 44544 2 1 61 PHE CD1 C 1.767 -2.471 -4.394 1.00 . B B . 61 PHE CD1 1 1
17 44545 2 1 61 PHE CD2 C 1.418 -3.812 -2.457 1.00 . B B . 61 PHE CD2 1 1
17 44546 2 1 61 PHE CE1 C 2.014 -1.374 -3.594 1.00 . B B . 61 PHE CE1 1 1
17 44547 2 1 61 PHE CE2 C 1.666 -2.719 -1.651 1.00 . B B . 61 PHE CE2 1 1
17 44548 2 1 61 PHE CG C 1.467 -3.701 -3.835 1.00 . B B . 61 PHE CG 1 1
17 44549 2 1 61 PHE CZ C 1.963 -1.498 -2.221 1.00 . B B . 61 PHE CZ 1 1
17 44550 2 1 61 PHE H H 1.201 -7.082 -5.983 1.00 . B B . 61 PHE H 1 1
17 44551 2 1 61 PHE HA H 2.874 -4.795 -6.033 1.00 . B B . 61 PHE HA 1 1
17 44552 2 1 61 PHE HB2 H 0.521 -4.581 -5.492 1.00 . B B . 61 PHE HB2 1 1
17 44553 2 1 61 PHE HB3 H 0.704 -5.644 -4.100 1.00 . B B . 61 PHE HB3 1 1
17 44554 2 1 61 PHE HD1 H 1.807 -2.374 -5.467 1.00 . B B . 61 PHE HD1 1 1
17 44555 2 1 61 PHE HD2 H 1.186 -4.767 -2.011 1.00 . B B . 61 PHE HD2 1 1
17 44556 2 1 61 PHE HE1 H 2.249 -0.420 -4.041 1.00 . B B . 61 PHE HE1 1 1
17 44557 2 1 61 PHE HE2 H 1.625 -2.820 -0.577 1.00 . B B . 61 PHE HE2 1 1
17 44558 2 1 61 PHE HZ H 2.158 -0.640 -1.593 1.00 . B B . 61 PHE HZ 1 1
17 44559 2 1 61 PHE N N 2.106 -6.709 -6.075 1.00 . B B . 61 PHE N 1 1
17 44560 2 1 61 PHE O O 4.503 -5.143 -4.156 1.00 . B B . 61 PHE O 1 1
17 44561 2 1 62 ALA C C 5.491 -7.631 -3.001 1.00 . B B . 62 ALA C 1 1
17 44562 2 1 62 ALA CA C 4.120 -7.287 -2.427 1.00 . B B . 62 ALA CA 1 1
17 44563 2 1 62 ALA CB C 3.541 -8.481 -1.684 1.00 . B B . 62 ALA CB 1 1
17 44564 2 1 62 ALA H H 2.373 -7.357 -3.621 1.00 . B B . 62 ALA H 1 1
17 44565 2 1 62 ALA HA H 4.228 -6.469 -1.724 1.00 . B B . 62 ALA HA 1 1
17 44566 2 1 62 ALA HB1 H 2.577 -8.216 -1.273 1.00 . B B . 62 ALA HB1 1 1
17 44567 2 1 62 ALA HB2 H 4.208 -8.766 -0.885 1.00 . B B . 62 ALA HB2 1 1
17 44568 2 1 62 ALA HB3 H 3.426 -9.306 -2.370 1.00 . B B . 62 ALA HB3 1 1
17 44569 2 1 62 ALA N N 3.211 -6.861 -3.483 1.00 . B B . 62 ALA N 1 1
17 44570 2 1 62 ALA O O 6.521 -7.289 -2.423 1.00 . B B . 62 ALA O 1 1
17 44571 2 1 63 GLN C C 7.535 -7.388 -5.180 1.00 . B B . 63 GLN C 1 1
17 44572 2 1 63 GLN CA C 6.731 -8.646 -4.846 1.00 . B B . 63 GLN CA 1 1
17 44573 2 1 63 GLN CB C 6.418 -9.399 -6.140 1.00 . B B . 63 GLN CB 1 1
17 44574 2 1 63 GLN CD C 7.339 -10.349 -8.288 1.00 . B B . 63 GLN CD 1 1
17 44575 2 1 63 GLN CG C 7.648 -9.918 -6.868 1.00 . B B . 63 GLN CG 1 1
17 44576 2 1 63 GLN H H 4.631 -8.563 -4.549 1.00 . B B . 63 GLN H 1 1
17 44577 2 1 63 GLN HA H 7.313 -9.279 -4.192 1.00 . B B . 63 GLN HA 1 1
17 44578 2 1 63 GLN HB2 H 5.781 -10.239 -5.910 1.00 . B B . 63 GLN HB2 1 1
17 44579 2 1 63 GLN HB3 H 5.892 -8.731 -6.807 1.00 . B B . 63 GLN HB3 1 1
17 44580 2 1 63 GLN HE21 H 6.904 -12.190 -7.677 1.00 . B B . 63 GLN HE21 1 1
17 44581 2 1 63 GLN HE22 H 6.756 -11.902 -9.376 1.00 . B B . 63 GLN HE22 1 1
17 44582 2 1 63 GLN HG2 H 8.389 -9.133 -6.899 1.00 . B B . 63 GLN HG2 1 1
17 44583 2 1 63 GLN HG3 H 8.043 -10.766 -6.326 1.00 . B B . 63 GLN HG3 1 1
17 44584 2 1 63 GLN N N 5.491 -8.295 -4.154 1.00 . B B . 63 GLN N 1 1
17 44585 2 1 63 GLN NE2 N 6.964 -11.605 -8.463 1.00 . B B . 63 GLN NE2 1 1
17 44586 2 1 63 GLN O O 8.741 -7.309 -4.914 1.00 . B B . 63 GLN O 1 1
17 44587 2 1 63 GLN OE1 O 7.427 -9.553 -9.220 1.00 . B B . 63 GLN OE1 1 1
17 44588 2 1 64 ALA C C 7.943 -4.365 -4.958 1.00 . B B . 64 ALA C 1 1
17 44589 2 1 64 ALA CA C 7.473 -5.159 -6.168 1.00 . B B . 64 ALA CA 1 1
17 44590 2 1 64 ALA CB C 6.507 -4.332 -7.003 1.00 . B B . 64 ALA CB 1 1
17 44591 2 1 64 ALA H H 5.888 -6.534 -5.922 1.00 . B B . 64 ALA H 1 1
17 44592 2 1 64 ALA HA H 8.329 -5.398 -6.782 1.00 . B B . 64 ALA HA 1 1
17 44593 2 1 64 ALA HB1 H 6.191 -4.905 -7.863 1.00 . B B . 64 ALA HB1 1 1
17 44594 2 1 64 ALA HB2 H 6.998 -3.430 -7.333 1.00 . B B . 64 ALA HB2 1 1
17 44595 2 1 64 ALA HB3 H 5.644 -4.074 -6.405 1.00 . B B . 64 ALA HB3 1 1
17 44596 2 1 64 ALA N N 6.848 -6.409 -5.761 1.00 . B B . 64 ALA N 1 1
17 44597 2 1 64 ALA O O 8.985 -3.713 -5.001 1.00 . B B . 64 ALA O 1 1
17 44598 2 1 65 LEU C C 8.785 -4.313 -2.036 1.00 . B B . 65 LEU C 1 1
17 44599 2 1 65 LEU CA C 7.519 -3.724 -2.651 1.00 . B B . 65 LEU CA 1 1
17 44600 2 1 65 LEU CB C 6.358 -3.781 -1.651 1.00 . B B . 65 LEU CB 1 1
17 44601 2 1 65 LEU CD1 C 6.745 -1.453 -0.807 1.00 . B B . 65 LEU CD1 1 1
17 44602 2 1 65 LEU CD2 C 5.306 -3.022 0.495 1.00 . B B . 65 LEU CD2 1 1
17 44603 2 1 65 LEU CG C 6.524 -2.904 -0.408 1.00 . B B . 65 LEU CG 1 1
17 44604 2 1 65 LEU H H 6.347 -4.963 -3.905 1.00 . B B . 65 LEU H 1 1
17 44605 2 1 65 LEU HA H 7.708 -2.692 -2.909 1.00 . B B . 65 LEU HA 1 1
17 44606 2 1 65 LEU HB2 H 5.456 -3.477 -2.163 1.00 . B B . 65 LEU HB2 1 1
17 44607 2 1 65 LEU HB3 H 6.240 -4.804 -1.329 1.00 . B B . 65 LEU HB3 1 1
17 44608 2 1 65 LEU HD11 H 6.885 -0.855 0.081 1.00 . B B . 65 LEU HD11 1 1
17 44609 2 1 65 LEU HD12 H 5.883 -1.093 -1.351 1.00 . B B . 65 LEU HD12 1 1
17 44610 2 1 65 LEU HD13 H 7.622 -1.382 -1.433 1.00 . B B . 65 LEU HD13 1 1
17 44611 2 1 65 LEU HD21 H 5.202 -4.043 0.830 1.00 . B B . 65 LEU HD21 1 1
17 44612 2 1 65 LEU HD22 H 4.422 -2.731 -0.054 1.00 . B B . 65 LEU HD22 1 1
17 44613 2 1 65 LEU HD23 H 5.427 -2.372 1.350 1.00 . B B . 65 LEU HD23 1 1
17 44614 2 1 65 LEU HG H 7.390 -3.236 0.146 1.00 . B B . 65 LEU HG 1 1
17 44615 2 1 65 LEU N N 7.175 -4.431 -3.877 1.00 . B B . 65 LEU N 1 1
17 44616 2 1 65 LEU O O 9.598 -3.595 -1.461 1.00 . B B . 65 LEU O 1 1
17 44617 2 1 66 MET C C 11.341 -5.956 -2.604 1.00 . B B . 66 MET C 1 1
17 44618 2 1 66 MET CA C 10.169 -6.285 -1.695 1.00 . B B . 66 MET CA 1 1
17 44619 2 1 66 MET CB C 9.970 -7.801 -1.629 1.00 . B B . 66 MET CB 1 1
17 44620 2 1 66 MET CE C 7.481 -7.855 1.666 1.00 . B B . 66 MET CE 1 1
17 44621 2 1 66 MET CG C 8.858 -8.219 -0.689 1.00 . B B . 66 MET CG 1 1
17 44622 2 1 66 MET H H 8.258 -6.159 -2.605 1.00 . B B . 66 MET H 1 1
17 44623 2 1 66 MET HA H 10.379 -5.911 -0.703 1.00 . B B . 66 MET HA 1 1
17 44624 2 1 66 MET HB2 H 9.734 -8.166 -2.617 1.00 . B B . 66 MET HB2 1 1
17 44625 2 1 66 MET HB3 H 10.888 -8.260 -1.292 1.00 . B B . 66 MET HB3 1 1
17 44626 2 1 66 MET HE1 H 7.215 -8.902 1.636 1.00 . B B . 66 MET HE1 1 1
17 44627 2 1 66 MET HE2 H 6.774 -7.289 1.076 1.00 . B B . 66 MET HE2 1 1
17 44628 2 1 66 MET HE3 H 7.461 -7.506 2.686 1.00 . B B . 66 MET HE3 1 1
17 44629 2 1 66 MET HG2 H 7.925 -7.811 -1.052 1.00 . B B . 66 MET HG2 1 1
17 44630 2 1 66 MET HG3 H 8.798 -9.297 -0.681 1.00 . B B . 66 MET HG3 1 1
17 44631 2 1 66 MET N N 8.962 -5.624 -2.178 1.00 . B B . 66 MET N 1 1
17 44632 2 1 66 MET O O 12.501 -6.006 -2.190 1.00 . B B . 66 MET O 1 1
17 44633 2 1 66 MET SD S 9.125 -7.638 0.995 1.00 . B B . 66 MET SD 1 1
17 44634 2 1 67 SER C C 12.592 -3.859 -4.512 1.00 . B B . 67 SER C 1 1
17 44635 2 1 67 SER CA C 12.035 -5.254 -4.819 1.00 . B B . 67 SER CA 1 1
17 44636 2 1 67 SER CB C 11.435 -5.304 -6.232 1.00 . B B . 67 SER CB 1 1
17 44637 2 1 67 SER H H 10.080 -5.615 -4.111 1.00 . B B . 67 SER H 1 1
17 44638 2 1 67 SER HA H 12.837 -5.974 -4.751 1.00 . B B . 67 SER HA 1 1
17 44639 2 1 67 SER HB2 H 10.955 -6.263 -6.383 1.00 . B B . 67 SER HB2 1 1
17 44640 2 1 67 SER HB3 H 10.701 -4.519 -6.335 1.00 . B B . 67 SER HB3 1 1
17 44641 2 1 67 SER HG H 12.469 -5.923 -7.784 1.00 . B B . 67 SER HG 1 1
17 44642 2 1 67 SER N N 11.026 -5.618 -3.845 1.00 . B B . 67 SER N 1 1
17 44643 2 1 67 SER O O 13.789 -3.606 -4.675 1.00 . B B . 67 SER O 1 1
17 44644 2 1 67 SER OG O 12.432 -5.131 -7.224 1.00 . B B . 67 SER OG 1 1
17 44645 2 1 68 SER C C 12.523 -1.497 -2.235 1.00 . B B . 68 SER C 1 1
17 44646 2 1 68 SER CA C 12.116 -1.601 -3.706 1.00 . B B . 68 SER CA 1 1
17 44647 2 1 68 SER CB C 10.967 -0.638 -4.022 1.00 . B B . 68 SER CB 1 1
17 44648 2 1 68 SER H H 10.780 -3.224 -3.937 1.00 . B B . 68 SER H 1 1
17 44649 2 1 68 SER HA H 12.968 -1.342 -4.317 1.00 . B B . 68 SER HA 1 1
17 44650 2 1 68 SER HB2 H 11.191 0.336 -3.617 1.00 . B B . 68 SER HB2 1 1
17 44651 2 1 68 SER HB3 H 10.854 -0.562 -5.094 1.00 . B B . 68 SER HB3 1 1
17 44652 2 1 68 SER HG H 9.310 -0.362 -3.000 1.00 . B B . 68 SER HG 1 1
17 44653 2 1 68 SER N N 11.721 -2.965 -4.046 1.00 . B B . 68 SER N 1 1
17 44654 2 1 68 SER O O 13.021 -0.463 -1.783 1.00 . B B . 68 SER O 1 1
17 44655 2 1 68 SER OG O 9.745 -1.094 -3.463 1.00 . B B . 68 SER OG 1 1
17 44656 2 1 69 LEU C C 14.190 -2.499 0.073 1.00 . B B . 69 LEU C 1 1
17 44657 2 1 69 LEU CA C 12.678 -2.633 -0.085 1.00 . B B . 69 LEU CA 1 1
17 44658 2 1 69 LEU CB C 12.167 -3.943 0.538 1.00 . B B . 69 LEU CB 1 1
17 44659 2 1 69 LEU CD1 C 11.238 -4.757 2.709 1.00 . B B . 69 LEU CD1 1 1
17 44660 2 1 69 LEU CD2 C 13.668 -5.000 2.248 1.00 . B B . 69 LEU CD2 1 1
17 44661 2 1 69 LEU CG C 12.442 -4.126 2.034 1.00 . B B . 69 LEU CG 1 1
17 44662 2 1 69 LEU H H 11.891 -3.362 -1.907 1.00 . B B . 69 LEU H 1 1
17 44663 2 1 69 LEU HA H 12.201 -1.800 0.409 1.00 . B B . 69 LEU HA 1 1
17 44664 2 1 69 LEU HB2 H 11.099 -3.993 0.384 1.00 . B B . 69 LEU HB2 1 1
17 44665 2 1 69 LEU HB3 H 12.626 -4.766 0.011 1.00 . B B . 69 LEU HB3 1 1
17 44666 2 1 69 LEU HD11 H 10.372 -4.131 2.556 1.00 . B B . 69 LEU HD11 1 1
17 44667 2 1 69 LEU HD12 H 11.430 -4.855 3.768 1.00 . B B . 69 LEU HD12 1 1
17 44668 2 1 69 LEU HD13 H 11.058 -5.732 2.283 1.00 . B B . 69 LEU HD13 1 1
17 44669 2 1 69 LEU HD21 H 13.494 -5.974 1.815 1.00 . B B . 69 LEU HD21 1 1
17 44670 2 1 69 LEU HD22 H 13.858 -5.104 3.306 1.00 . B B . 69 LEU HD22 1 1
17 44671 2 1 69 LEU HD23 H 14.523 -4.542 1.773 1.00 . B B . 69 LEU HD23 1 1
17 44672 2 1 69 LEU HG H 12.623 -3.165 2.491 1.00 . B B . 69 LEU HG 1 1
17 44673 2 1 69 LEU N N 12.313 -2.579 -1.495 1.00 . B B . 69 LEU N 1 1
17 44674 2 1 69 LEU O O 14.958 -3.251 -0.534 1.00 . B B . 69 LEU O 1 1
17 44675 2 1 70 GLU C C 16.630 -2.301 2.016 1.00 . B B . 70 GLU C 1 1
17 44676 2 1 70 GLU CA C 16.025 -1.258 1.085 1.00 . B B . 70 GLU CA 1 1
17 44677 2 1 70 GLU CB C 16.220 0.148 1.654 1.00 . B B . 70 GLU CB 1 1
17 44678 2 1 70 GLU CD C 18.649 0.524 1.021 1.00 . B B . 70 GLU CD 1 1
17 44679 2 1 70 GLU CG C 17.213 0.991 0.866 1.00 . B B . 70 GLU CG 1 1
17 44680 2 1 70 GLU H H 13.949 -0.969 1.332 1.00 . B B . 70 GLU H 1 1
17 44681 2 1 70 GLU HA H 16.520 -1.321 0.127 1.00 . B B . 70 GLU HA 1 1
17 44682 2 1 70 GLU HB2 H 15.269 0.658 1.656 1.00 . B B . 70 GLU HB2 1 1
17 44683 2 1 70 GLU HB3 H 16.578 0.066 2.670 1.00 . B B . 70 GLU HB3 1 1
17 44684 2 1 70 GLU HG2 H 16.949 0.945 -0.180 1.00 . B B . 70 GLU HG2 1 1
17 44685 2 1 70 GLU HG3 H 17.145 2.014 1.207 1.00 . B B . 70 GLU HG3 1 1
17 44686 2 1 70 GLU N N 14.609 -1.524 0.873 1.00 . B B . 70 GLU N 1 1
17 44687 2 1 70 GLU O O 15.993 -2.736 2.978 1.00 . B B . 70 GLU O 1 1
17 44688 2 1 70 GLU OE1 O 19.034 -0.480 0.379 1.00 . B B . 70 GLU OE1 1 1
17 44689 2 1 70 GLU OE2 O 19.404 1.172 1.777 1.00 . B B . 70 GLU OE2 1 1
17 44690 2 1 71 THR C C 19.576 -3.246 3.418 1.00 . B B . 71 THR C 1 1
17 44691 2 1 71 THR CA C 18.510 -3.766 2.456 1.00 . B B . 71 THR CA 1 1
17 44692 2 1 71 THR CB C 19.149 -4.762 1.471 1.00 . B B . 71 THR CB 1 1
17 44693 2 1 71 THR CG2 C 18.082 -5.587 0.767 1.00 . B B . 71 THR CG2 1 1
17 44694 2 1 71 THR H H 18.358 -2.211 1.030 1.00 . B B . 71 THR H 1 1
17 44695 2 1 71 THR HA H 17.755 -4.292 3.022 1.00 . B B . 71 THR HA 1 1
17 44696 2 1 71 THR HB H 19.796 -5.429 2.023 1.00 . B B . 71 THR HB 1 1
17 44697 2 1 71 THR HG1 H 20.058 -3.141 0.803 1.00 . B B . 71 THR HG1 1 1
17 44698 2 1 71 THR HG21 H 17.540 -6.171 1.496 1.00 . B B . 71 THR HG21 1 1
17 44699 2 1 71 THR HG22 H 18.549 -6.246 0.052 1.00 . B B . 71 THR HG22 1 1
17 44700 2 1 71 THR HG23 H 17.396 -4.927 0.256 1.00 . B B . 71 THR HG23 1 1
17 44701 2 1 71 THR N N 17.862 -2.684 1.736 1.00 . B B . 71 THR N 1 1
17 44702 2 1 71 THR O O 20.244 -2.247 3.137 1.00 . B B . 71 THR O 1 1
17 44703 2 1 71 THR OG1 O 19.929 -4.047 0.501 1.00 . B B . 71 THR OG1 1 1
17 44704 2 1 72 PRO C C 22.165 -3.917 5.047 1.00 . B B . 72 PRO C 1 1
17 44705 2 1 72 PRO CA C 20.770 -3.561 5.551 1.00 . B B . 72 PRO CA 1 1
17 44706 2 1 72 PRO CB C 20.414 -4.395 6.793 1.00 . B B . 72 PRO CB 1 1
17 44707 2 1 72 PRO CD C 18.928 -5.045 5.028 1.00 . B B . 72 PRO CD 1 1
17 44708 2 1 72 PRO CG C 19.058 -4.963 6.522 1.00 . B B . 72 PRO CG 1 1
17 44709 2 1 72 PRO HA H 20.736 -2.509 5.799 1.00 . B B . 72 PRO HA 1 1
17 44710 2 1 72 PRO HB2 H 21.150 -5.174 6.925 1.00 . B B . 72 PRO HB2 1 1
17 44711 2 1 72 PRO HB3 H 20.405 -3.755 7.664 1.00 . B B . 72 PRO HB3 1 1
17 44712 2 1 72 PRO HD2 H 19.328 -5.980 4.662 1.00 . B B . 72 PRO HD2 1 1
17 44713 2 1 72 PRO HD3 H 17.897 -4.928 4.728 1.00 . B B . 72 PRO HD3 1 1
17 44714 2 1 72 PRO HG2 H 18.979 -5.947 6.959 1.00 . B B . 72 PRO HG2 1 1
17 44715 2 1 72 PRO HG3 H 18.299 -4.310 6.928 1.00 . B B . 72 PRO HG3 1 1
17 44716 2 1 72 PRO N N 19.739 -3.909 4.574 1.00 . B B . 72 PRO N 1 1
17 44717 2 1 72 PRO O O 22.679 -5.003 5.309 1.00 . B B . 72 PRO O 1 1
17 44718 2 1 73 LYS C C 25.173 -2.719 4.690 1.00 . B B . 73 LYS C 1 1
17 44719 2 1 73 LYS CA C 24.087 -3.193 3.726 1.00 . B B . 73 LYS CA 1 1
17 44720 2 1 73 LYS CB C 24.170 -2.438 2.399 1.00 . B B . 73 LYS CB 1 1
17 44721 2 1 73 LYS CD C 22.864 -1.881 0.315 1.00 . B B . 73 LYS CD 1 1
17 44722 2 1 73 LYS CE C 22.321 -0.603 0.938 1.00 . B B . 73 LYS CE 1 1
17 44723 2 1 73 LYS CG C 23.158 -2.926 1.377 1.00 . B B . 73 LYS CG 1 1
17 44724 2 1 73 LYS H H 22.289 -2.153 4.131 1.00 . B B . 73 LYS H 1 1
17 44725 2 1 73 LYS HA H 24.215 -4.249 3.542 1.00 . B B . 73 LYS HA 1 1
17 44726 2 1 73 LYS HB2 H 23.992 -1.388 2.579 1.00 . B B . 73 LYS HB2 1 1
17 44727 2 1 73 LYS HB3 H 25.160 -2.564 1.985 1.00 . B B . 73 LYS HB3 1 1
17 44728 2 1 73 LYS HD2 H 23.778 -1.654 -0.216 1.00 . B B . 73 LYS HD2 1 1
17 44729 2 1 73 LYS HD3 H 22.133 -2.277 -0.373 1.00 . B B . 73 LYS HD3 1 1
17 44730 2 1 73 LYS HE2 H 21.618 -0.866 1.714 1.00 . B B . 73 LYS HE2 1 1
17 44731 2 1 73 LYS HE3 H 23.144 -0.054 1.372 1.00 . B B . 73 LYS HE3 1 1
17 44732 2 1 73 LYS HG2 H 23.550 -3.808 0.895 1.00 . B B . 73 LYS HG2 1 1
17 44733 2 1 73 LYS HG3 H 22.239 -3.174 1.888 1.00 . B B . 73 LYS HG3 1 1
17 44734 2 1 73 LYS HZ1 H 21.598 1.244 0.289 1.00 . B B . 73 LYS HZ1 1 1
17 44735 2 1 73 LYS HZ2 H 20.654 -0.072 -0.200 1.00 . B B . 73 LYS HZ2 1 1
17 44736 2 1 73 LYS HZ3 H 22.137 0.239 -0.970 1.00 . B B . 73 LYS HZ3 1 1
17 44737 2 1 73 LYS N N 22.762 -2.994 4.308 1.00 . B B . 73 LYS N 1 1
17 44738 2 1 73 LYS NZ N 21.635 0.261 -0.057 1.00 . B B . 73 LYS NZ 1 1
17 44739 2 1 73 LYS O O 26.264 -2.337 4.276 1.00 . B B . 73 LYS O 1 1
17 44740 2 1 74 THR C C 26.277 -0.953 6.888 1.00 . B B . 74 THR C 1 1
17 44741 2 1 74 THR CA C 25.735 -2.374 7.074 1.00 . B B . 74 THR CA 1 1
17 44742 2 1 74 THR CB C 26.898 -3.369 7.318 1.00 . B B . 74 THR CB 1 1
17 44743 2 1 74 THR CG2 C 26.364 -4.686 7.854 1.00 . B B . 74 THR CG2 1 1
17 44744 2 1 74 THR H H 23.976 -3.155 6.214 1.00 . B B . 74 THR H 1 1
17 44745 2 1 74 THR HA H 25.129 -2.372 7.968 1.00 . B B . 74 THR HA 1 1
17 44746 2 1 74 THR HB H 27.557 -2.945 8.060 1.00 . B B . 74 THR HB 1 1
17 44747 2 1 74 THR HG1 H 27.082 -3.448 5.347 1.00 . B B . 74 THR HG1 1 1
17 44748 2 1 74 THR HG21 H 27.186 -5.364 8.028 1.00 . B B . 74 THR HG21 1 1
17 44749 2 1 74 THR HG22 H 25.687 -5.119 7.135 1.00 . B B . 74 THR HG22 1 1
17 44750 2 1 74 THR HG23 H 25.841 -4.508 8.782 1.00 . B B . 74 THR HG23 1 1
17 44751 2 1 74 THR N N 24.854 -2.792 5.982 1.00 . B B . 74 THR N 1 1
17 44752 2 1 74 THR O O 25.629 0.019 7.281 1.00 . B B . 74 THR O 1 1
17 44753 2 1 74 THR OG1 O 27.646 -3.605 6.116 1.00 . B B . 74 THR OG1 1 1
17 44754 2 1 75 HIS C C 28.847 0.523 4.803 1.00 . B B . 75 HIS C 1 1
17 44755 2 1 75 HIS CA C 28.075 0.477 6.106 1.00 . B B . 75 HIS CA 1 1
17 44756 2 1 75 HIS CB C 29.062 0.815 7.237 1.00 . B B . 75 HIS CB 1 1
17 44757 2 1 75 HIS CD2 C 28.271 -0.010 9.560 1.00 . B B . 75 HIS CD2 1 1
17 44758 2 1 75 HIS CE1 C 27.570 1.901 10.360 1.00 . B B . 75 HIS CE1 1 1
17 44759 2 1 75 HIS CG C 28.458 0.924 8.601 1.00 . B B . 75 HIS CG 1 1
17 44760 2 1 75 HIS H H 27.921 -1.631 5.971 1.00 . B B . 75 HIS H 1 1
17 44761 2 1 75 HIS HA H 27.294 1.220 6.084 1.00 . B B . 75 HIS HA 1 1
17 44762 2 1 75 HIS HB2 H 29.817 0.048 7.280 1.00 . B B . 75 HIS HB2 1 1
17 44763 2 1 75 HIS HB3 H 29.537 1.760 7.011 1.00 . B B . 75 HIS HB3 1 1
17 44764 2 1 75 HIS HD1 H 28.015 2.980 8.683 1.00 . B B . 75 HIS HD1 1 1
17 44765 2 1 75 HIS HD2 H 28.513 -1.060 9.483 1.00 . B B . 75 HIS HD2 1 1
17 44766 2 1 75 HIS HE1 H 27.158 2.652 11.020 1.00 . B B . 75 HIS HE1 1 1
17 44767 2 1 75 HIS HE2 H 27.742 0.256 11.562 1.00 . B B . 75 HIS HE2 1 1
17 44768 2 1 75 HIS N N 27.459 -0.826 6.300 1.00 . B B . 75 HIS N 1 1
17 44769 2 1 75 HIS ND1 N 28.006 2.110 9.133 1.00 . B B . 75 HIS ND1 1 1
17 44770 2 1 75 HIS NE2 N 27.720 0.619 10.647 1.00 . B B . 75 HIS NE2 1 1
17 44771 2 1 75 HIS O O 29.642 -0.371 4.516 1.00 . B B . 75 HIS O 1 1
17 44772 2 1 76 LEU C C 30.626 2.727 3.683 1.00 . B B . 76 LEU C 1 1
17 44773 2 1 76 LEU CA C 29.531 1.946 2.979 1.00 . B B . 76 LEU CA 1 1
17 44774 2 1 76 LEU CB C 28.852 2.798 1.902 1.00 . B B . 76 LEU CB 1 1
17 44775 2 1 76 LEU CD1 C 30.188 1.919 -0.030 1.00 . B B . 76 LEU CD1 1 1
17 44776 2 1 76 LEU CD2 C 29.004 4.114 -0.227 1.00 . B B . 76 LEU CD2 1 1
17 44777 2 1 76 LEU CG C 29.741 3.170 0.710 1.00 . B B . 76 LEU CG 1 1
17 44778 2 1 76 LEU H H 27.769 2.063 4.132 1.00 . B B . 76 LEU H 1 1
17 44779 2 1 76 LEU HA H 29.952 1.051 2.538 1.00 . B B . 76 LEU HA 1 1
17 44780 2 1 76 LEU HB2 H 27.997 2.254 1.530 1.00 . B B . 76 LEU HB2 1 1
17 44781 2 1 76 LEU HB3 H 28.506 3.710 2.361 1.00 . B B . 76 LEU HB3 1 1
17 44782 2 1 76 LEU HD11 H 29.321 1.379 -0.379 1.00 . B B . 76 LEU HD11 1 1
17 44783 2 1 76 LEU HD12 H 30.760 1.291 0.637 1.00 . B B . 76 LEU HD12 1 1
17 44784 2 1 76 LEU HD13 H 30.799 2.200 -0.875 1.00 . B B . 76 LEU HD13 1 1
17 44785 2 1 76 LEU HD21 H 29.641 4.361 -1.063 1.00 . B B . 76 LEU HD21 1 1
17 44786 2 1 76 LEU HD22 H 28.742 5.017 0.305 1.00 . B B . 76 LEU HD22 1 1
17 44787 2 1 76 LEU HD23 H 28.106 3.636 -0.590 1.00 . B B . 76 LEU HD23 1 1
17 44788 2 1 76 LEU HG H 30.624 3.678 1.073 1.00 . B B . 76 LEU HG 1 1
17 44789 2 1 76 LEU N N 28.595 1.555 4.014 1.00 . B B . 76 LEU N 1 1
17 44790 2 1 76 LEU O O 30.461 3.914 3.963 1.00 . B B . 76 LEU O 1 1
17 44791 2 1 77 GLU C C 33.096 3.914 4.877 1.00 . B B . 77 GLU C 1 1
17 44792 2 1 77 GLU CA C 32.672 2.453 5.010 1.00 . B B . 77 GLU CA 1 1
17 44793 2 1 77 GLU CB C 33.900 1.545 4.999 1.00 . B B . 77 GLU CB 1 1
17 44794 2 1 77 GLU CD C 33.910 1.221 7.501 1.00 . B B . 77 GLU CD 1 1
17 44795 2 1 77 GLU CG C 34.712 1.626 6.278 1.00 . B B . 77 GLU CG 1 1
17 44796 2 1 77 GLU H H 31.868 1.173 3.522 1.00 . B B . 77 GLU H 1 1
17 44797 2 1 77 GLU HA H 32.186 2.340 5.967 1.00 . B B . 77 GLU HA 1 1
17 44798 2 1 77 GLU HB2 H 33.579 0.523 4.862 1.00 . B B . 77 GLU HB2 1 1
17 44799 2 1 77 GLU HB3 H 34.538 1.828 4.174 1.00 . B B . 77 GLU HB3 1 1
17 44800 2 1 77 GLU HG2 H 35.563 0.967 6.191 1.00 . B B . 77 GLU HG2 1 1
17 44801 2 1 77 GLU HG3 H 35.055 2.641 6.409 1.00 . B B . 77 GLU HG3 1 1
17 44802 2 1 77 GLU N N 31.709 2.026 3.996 1.00 . B B . 77 GLU N 1 1
17 44803 2 1 77 GLU O O 33.957 4.266 4.065 1.00 . B B . 77 GLU O 1 1
17 44804 2 1 77 GLU OE1 O 33.243 2.086 8.101 1.00 . B B . 77 GLU OE1 1 1
17 44805 2 1 77 GLU OE2 O 33.943 0.031 7.878 1.00 . B B . 77 GLU OE2 1 1
17 44806 2 1 78 HIS C C 32.412 6.562 7.257 1.00 . B B . 78 HIS C 1 1
17 44807 2 1 78 HIS CA C 32.786 6.152 5.844 1.00 . B B . 78 HIS CA 1 1
17 44808 2 1 78 HIS CB C 32.029 7.042 4.849 1.00 . B B . 78 HIS CB 1 1
17 44809 2 1 78 HIS CD2 C 31.700 6.376 2.367 1.00 . B B . 78 HIS CD2 1 1
17 44810 2 1 78 HIS CE1 C 33.683 6.916 1.624 1.00 . B B . 78 HIS CE1 1 1
17 44811 2 1 78 HIS CG C 32.411 6.852 3.415 1.00 . B B . 78 HIS CG 1 1
17 44812 2 1 78 HIS H H 31.703 4.393 6.214 1.00 . B B . 78 HIS H 1 1
17 44813 2 1 78 HIS HA H 33.851 6.268 5.704 1.00 . B B . 78 HIS HA 1 1
17 44814 2 1 78 HIS HB2 H 30.973 6.840 4.935 1.00 . B B . 78 HIS HB2 1 1
17 44815 2 1 78 HIS HB3 H 32.208 8.077 5.102 1.00 . B B . 78 HIS HB3 1 1
17 44816 2 1 78 HIS HD1 H 34.409 7.540 3.440 1.00 . B B . 78 HIS HD1 1 1
17 44817 2 1 78 HIS HD2 H 30.680 6.021 2.395 1.00 . B B . 78 HIS HD2 1 1
17 44818 2 1 78 HIS HE1 H 34.529 7.072 0.972 1.00 . B B . 78 HIS HE1 1 1
17 44819 2 1 78 HIS HE2 H 32.181 6.409 0.328 1.00 . B B . 78 HIS HE2 1 1
17 44820 2 1 78 HIS N N 32.451 4.746 5.686 1.00 . B B . 78 HIS N 1 1
17 44821 2 1 78 HIS ND1 N 33.651 7.177 2.916 1.00 . B B . 78 HIS ND1 1 1
17 44822 2 1 78 HIS NE2 N 32.510 6.427 1.262 1.00 . B B . 78 HIS NE2 1 1
17 44823 2 1 78 HIS O O 31.280 6.324 7.672 1.00 . B B . 78 HIS O 1 1
17 44824 2 1 79 HIS C C 32.636 6.444 10.257 1.00 . B B . 79 HIS C 1 1
17 44825 2 1 79 HIS CA C 33.210 7.567 9.380 1.00 . B B . 79 HIS CA 1 1
17 44826 2 1 79 HIS CB C 32.415 8.886 9.553 1.00 . B B . 79 HIS CB 1 1
17 44827 2 1 79 HIS CD2 C 30.496 9.315 7.849 1.00 . B B . 79 HIS CD2 1 1
17 44828 2 1 79 HIS CE1 C 28.813 8.667 9.092 1.00 . B B . 79 HIS CE1 1 1
17 44829 2 1 79 HIS CG C 31.002 8.902 9.037 1.00 . B B . 79 HIS CG 1 1
17 44830 2 1 79 HIS H H 34.220 7.358 7.526 1.00 . B B . 79 HIS H 1 1
17 44831 2 1 79 HIS HA H 34.215 7.752 9.737 1.00 . B B . 79 HIS HA 1 1
17 44832 2 1 79 HIS HB2 H 32.370 9.122 10.604 1.00 . B B . 79 HIS HB2 1 1
17 44833 2 1 79 HIS HB3 H 32.954 9.676 9.048 1.00 . B B . 79 HIS HB3 1 1
17 44834 2 1 79 HIS HD1 H 29.957 8.136 10.705 1.00 . B B . 79 HIS HD1 1 1
17 44835 2 1 79 HIS HD2 H 31.061 9.693 7.010 1.00 . B B . 79 HIS HD2 1 1
17 44836 2 1 79 HIS HE1 H 27.814 8.431 9.428 1.00 . B B . 79 HIS HE1 1 1
17 44837 2 1 79 HIS HE2 H 28.486 9.537 7.263 1.00 . B B . 79 HIS HE2 1 1
17 44838 2 1 79 HIS N N 33.362 7.168 7.970 1.00 . B B . 79 HIS N 1 1
17 44839 2 1 79 HIS ND1 N 29.918 8.504 9.791 1.00 . B B . 79 HIS ND1 1 1
17 44840 2 1 79 HIS NE2 N 29.132 9.159 7.910 1.00 . B B . 79 HIS NE2 1 1
17 44841 2 1 79 HIS O O 31.441 6.149 10.238 1.00 . B B . 79 HIS O 1 1
17 44842 2 1 80 HIS C C 32.050 5.243 12.929 1.00 . B B . 80 HIS C 1 1
17 44843 2 1 80 HIS CA C 33.117 4.754 11.950 1.00 . B B . 80 HIS CA 1 1
17 44844 2 1 80 HIS CB C 34.338 4.231 12.711 1.00 . B B . 80 HIS CB 1 1
17 44845 2 1 80 HIS CD2 C 33.766 3.116 14.979 1.00 . B B . 80 HIS CD2 1 1
17 44846 2 1 80 HIS CE1 C 33.683 1.035 14.305 1.00 . B B . 80 HIS CE1 1 1
17 44847 2 1 80 HIS CG C 34.034 3.108 13.654 1.00 . B B . 80 HIS CG 1 1
17 44848 2 1 80 HIS H H 34.452 6.103 11.014 1.00 . B B . 80 HIS H 1 1
17 44849 2 1 80 HIS HA H 32.703 3.952 11.354 1.00 . B B . 80 HIS HA 1 1
17 44850 2 1 80 HIS HB2 H 35.072 3.877 12.002 1.00 . B B . 80 HIS HB2 1 1
17 44851 2 1 80 HIS HB3 H 34.764 5.039 13.287 1.00 . B B . 80 HIS HB3 1 1
17 44852 2 1 80 HIS HD1 H 34.134 1.453 12.343 1.00 . B B . 80 HIS HD1 1 1
17 44853 2 1 80 HIS HD2 H 33.732 3.985 15.620 1.00 . B B . 80 HIS HD2 1 1
17 44854 2 1 80 HIS HE1 H 33.569 -0.039 14.295 1.00 . B B . 80 HIS HE1 1 1
17 44855 2 1 80 HIS HE2 H 33.475 1.502 16.293 1.00 . B B . 80 HIS HE2 1 1
17 44856 2 1 80 HIS N N 33.512 5.827 11.042 1.00 . B B . 80 HIS N 1 1
17 44857 2 1 80 HIS ND1 N 33.975 1.789 13.260 1.00 . B B . 80 HIS ND1 1 1
17 44858 2 1 80 HIS NE2 N 33.553 1.816 15.361 1.00 . B B . 80 HIS NE2 1 1
17 44859 2 1 80 HIS O O 31.190 4.473 13.362 1.00 . B B . 80 HIS O 1 1
17 44860 2 1 81 HIS C C 29.747 7.048 13.482 1.00 . B B . 81 HIS C 1 1
17 44861 2 1 81 HIS CA C 31.125 7.148 14.132 1.00 . B B . 81 HIS CA 1 1
17 44862 2 1 81 HIS CB C 31.494 8.613 14.393 1.00 . B B . 81 HIS CB 1 1
17 44863 2 1 81 HIS CD2 C 29.415 9.954 15.179 1.00 . B B . 81 HIS CD2 1 1
17 44864 2 1 81 HIS CE1 C 29.886 10.046 17.314 1.00 . B B . 81 HIS CE1 1 1
17 44865 2 1 81 HIS CG C 30.589 9.307 15.365 1.00 . B B . 81 HIS CG 1 1
17 44866 2 1 81 HIS H H 32.873 7.068 12.942 1.00 . B B . 81 HIS H 1 1
17 44867 2 1 81 HIS HA H 31.110 6.613 15.070 1.00 . B B . 81 HIS HA 1 1
17 44868 2 1 81 HIS HB2 H 32.498 8.658 14.791 1.00 . B B . 81 HIS HB2 1 1
17 44869 2 1 81 HIS HB3 H 31.462 9.157 13.459 1.00 . B B . 81 HIS HB3 1 1
17 44870 2 1 81 HIS HD1 H 31.655 9.017 17.164 1.00 . B B . 81 HIS HD1 1 1
17 44871 2 1 81 HIS HD2 H 28.903 10.095 14.236 1.00 . B B . 81 HIS HD2 1 1
17 44872 2 1 81 HIS HE1 H 29.832 10.264 18.369 1.00 . B B . 81 HIS HE1 1 1
17 44873 2 1 81 HIS HE2 H 28.087 10.732 16.611 1.00 . B B . 81 HIS HE2 1 1
17 44874 2 1 81 HIS N N 32.120 6.525 13.275 1.00 . B B . 81 HIS N 1 1
17 44875 2 1 81 HIS ND1 N 30.856 9.383 16.713 1.00 . B B . 81 HIS ND1 1 1
17 44876 2 1 81 HIS NE2 N 29.000 10.404 16.406 1.00 . B B . 81 HIS NE2 1 1
17 44877 2 1 81 HIS O O 29.543 7.529 12.366 1.00 . B B . 81 HIS O 1 1
17 44878 2 1 82 HIS C C 26.632 7.407 13.639 1.00 . B B . 82 HIS C 1 1
17 44879 2 1 82 HIS CA C 27.484 6.148 13.647 1.00 . B B . 82 HIS CA 1 1
17 44880 2 1 82 HIS CB C 26.768 5.068 14.472 1.00 . B B . 82 HIS CB 1 1
17 44881 2 1 82 HIS CD2 C 28.713 3.482 15.114 1.00 . B B . 82 HIS CD2 1 1
17 44882 2 1 82 HIS CE1 C 27.846 1.607 14.410 1.00 . B B . 82 HIS CE1 1 1
17 44883 2 1 82 HIS CG C 27.507 3.770 14.577 1.00 . B B . 82 HIS CG 1 1
17 44884 2 1 82 HIS H H 29.022 6.149 15.111 1.00 . B B . 82 HIS H 1 1
17 44885 2 1 82 HIS HA H 27.602 5.796 12.633 1.00 . B B . 82 HIS HA 1 1
17 44886 2 1 82 HIS HB2 H 26.615 5.437 15.475 1.00 . B B . 82 HIS HB2 1 1
17 44887 2 1 82 HIS HB3 H 25.806 4.866 14.022 1.00 . B B . 82 HIS HB3 1 1
17 44888 2 1 82 HIS HD1 H 26.109 2.443 13.711 1.00 . B B . 82 HIS HD1 1 1
17 44889 2 1 82 HIS HD2 H 29.403 4.190 15.549 1.00 . B B . 82 HIS HD2 1 1
17 44890 2 1 82 HIS HE1 H 27.707 0.561 14.180 1.00 . B B . 82 HIS HE1 1 1
17 44891 2 1 82 HIS HE2 H 29.533 1.615 15.564 1.00 . B B . 82 HIS HE2 1 1
17 44892 2 1 82 HIS N N 28.813 6.424 14.190 1.00 . B B . 82 HIS N 1 1
17 44893 2 1 82 HIS ND1 N 26.991 2.573 14.142 1.00 . B B . 82 HIS ND1 1 1
17 44894 2 1 82 HIS NE2 N 28.903 2.130 15.003 1.00 . B B . 82 HIS NE2 1 1
17 44895 2 1 82 HIS O O 26.314 7.954 12.583 1.00 . B B . 82 HIS O 1 1
17 44896 2 1 83 HIS C C 25.700 9.684 16.338 1.00 . B B . 83 HIS C 1 1
17 44897 2 1 83 HIS CA C 25.416 9.020 15.001 1.00 . B B . 83 HIS CA 1 1
17 44898 2 1 83 HIS CB C 23.934 8.643 14.919 1.00 . B B . 83 HIS CB 1 1
17 44899 2 1 83 HIS CD2 C 23.351 9.744 12.654 1.00 . B B . 83 HIS CD2 1 1
17 44900 2 1 83 HIS CE1 C 22.247 8.083 11.758 1.00 . B B . 83 HIS CE1 1 1
17 44901 2 1 83 HIS CG C 23.358 8.726 13.542 1.00 . B B . 83 HIS CG 1 1
17 44902 2 1 83 HIS H H 26.577 7.375 15.634 1.00 . B B . 83 HIS H 1 1
17 44903 2 1 83 HIS HA H 25.648 9.716 14.210 1.00 . B B . 83 HIS HA 1 1
17 44904 2 1 83 HIS HB2 H 23.811 7.629 15.264 1.00 . B B . 83 HIS HB2 1 1
17 44905 2 1 83 HIS HB3 H 23.368 9.306 15.556 1.00 . B B . 83 HIS HB3 1 1
17 44906 2 1 83 HIS HD1 H 22.466 6.817 13.357 1.00 . B B . 83 HIS HD1 1 1
17 44907 2 1 83 HIS HD2 H 23.817 10.709 12.787 1.00 . B B . 83 HIS HD2 1 1
17 44908 2 1 83 HIS HE1 H 21.677 7.482 11.065 1.00 . B B . 83 HIS HE1 1 1
17 44909 2 1 83 HIS HE2 H 22.232 9.938 10.896 1.00 . B B . 83 HIS HE2 1 1
17 44910 2 1 83 HIS N N 26.264 7.850 14.831 1.00 . B B . 83 HIS N 1 1
17 44911 2 1 83 HIS ND1 N 22.655 7.700 12.951 1.00 . B B . 83 HIS ND1 1 1
17 44912 2 1 83 HIS NE2 N 22.649 9.324 11.550 1.00 . B B . 83 HIS NE2 1 1
17 44913 2 1 83 HIS O O 25.299 9.118 17.375 1.00 . B B . 83 HIS O 1 1
17 44914 2 1 83 HIS OXT O 26.324 10.765 16.347 1.00 . B B . 83 HIS OXT 1 1
18 44915 1 1 1 MET C C -4.451 -7.486 13.567 1.00 . A A . 1 MET C 1 1
18 44916 1 1 1 MET CA C -4.684 -8.959 13.945 1.00 . A A . 1 MET CA 1 1
18 44917 1 1 1 MET CB C -6.006 -9.145 14.706 1.00 . A A . 1 MET CB 1 1
18 44918 1 1 1 MET CE C -8.818 -10.670 14.966 1.00 . A A . 1 MET CE 1 1
18 44919 1 1 1 MET CG C -7.225 -8.632 13.955 1.00 . A A . 1 MET CG 1 1
18 44920 1 1 1 MET HA H -4.735 -9.530 13.027 1.00 . A A . 1 MET HA 1 1
18 44921 1 1 1 MET HB2 H -6.147 -10.198 14.902 1.00 . A A . 1 MET HB2 1 1
18 44922 1 1 1 MET HB3 H -5.942 -8.619 15.647 1.00 . A A . 1 MET HB3 1 1
18 44923 1 1 1 MET HE1 H -9.728 -10.971 15.463 1.00 . A A . 1 MET HE1 1 1
18 44924 1 1 1 MET HE2 H -7.966 -11.028 15.525 1.00 . A A . 1 MET HE2 1 1
18 44925 1 1 1 MET HE3 H -8.796 -11.085 13.970 1.00 . A A . 1 MET HE3 1 1
18 44926 1 1 1 MET HG2 H -7.099 -7.575 13.772 1.00 . A A . 1 MET HG2 1 1
18 44927 1 1 1 MET HG3 H -7.295 -9.154 13.011 1.00 . A A . 1 MET HG3 1 1
18 44928 1 1 1 MET N N -3.546 -9.489 14.732 1.00 . A A . 1 MET N 1 1
18 44929 1 1 1 MET O O -4.326 -7.176 12.384 1.00 . A A . 1 MET O 1 1
18 44930 1 1 1 MET SD S -8.760 -8.881 14.871 1.00 . A A . 1 MET SD 1 1
18 44931 1 1 2 PRO C C -2.624 -4.886 14.020 1.00 . A A . 2 PRO C 1 1
18 44932 1 1 2 PRO CA C -4.113 -5.143 14.245 1.00 . A A . 2 PRO CA 1 1
18 44933 1 1 2 PRO CB C -4.604 -4.395 15.499 1.00 . A A . 2 PRO CB 1 1
18 44934 1 1 2 PRO CD C -4.551 -6.746 15.987 1.00 . A A . 2 PRO CD 1 1
18 44935 1 1 2 PRO CG C -5.152 -5.442 16.418 1.00 . A A . 2 PRO CG 1 1
18 44936 1 1 2 PRO HA H -4.669 -4.811 13.381 1.00 . A A . 2 PRO HA 1 1
18 44937 1 1 2 PRO HB2 H -3.775 -3.871 15.953 1.00 . A A . 2 PRO HB2 1 1
18 44938 1 1 2 PRO HB3 H -5.368 -3.685 15.217 1.00 . A A . 2 PRO HB3 1 1
18 44939 1 1 2 PRO HD2 H -3.600 -6.909 16.474 1.00 . A A . 2 PRO HD2 1 1
18 44940 1 1 2 PRO HD3 H -5.228 -7.562 16.187 1.00 . A A . 2 PRO HD3 1 1
18 44941 1 1 2 PRO HG2 H -4.868 -5.218 17.437 1.00 . A A . 2 PRO HG2 1 1
18 44942 1 1 2 PRO HG3 H -6.227 -5.478 16.330 1.00 . A A . 2 PRO HG3 1 1
18 44943 1 1 2 PRO N N -4.377 -6.549 14.542 1.00 . A A . 2 PRO N 1 1
18 44944 1 1 2 PRO O O -1.794 -5.226 14.863 1.00 . A A . 2 PRO O 1 1
18 44945 1 1 3 ILE C C -0.419 -2.769 13.344 1.00 . A A . 3 ILE C 1 1
18 44946 1 1 3 ILE CA C -0.896 -3.995 12.568 1.00 . A A . 3 ILE CA 1 1
18 44947 1 1 3 ILE CB C -0.672 -3.777 11.055 1.00 . A A . 3 ILE CB 1 1
18 44948 1 1 3 ILE CD1 C -1.430 -2.392 9.044 1.00 . A A . 3 ILE CD1 1 1
18 44949 1 1 3 ILE CG1 C -1.646 -2.727 10.506 1.00 . A A . 3 ILE CG1 1 1
18 44950 1 1 3 ILE CG2 C -0.823 -5.095 10.307 1.00 . A A . 3 ILE CG2 1 1
18 44951 1 1 3 ILE H H -2.987 -4.071 12.232 1.00 . A A . 3 ILE H 1 1
18 44952 1 1 3 ILE HA H -0.302 -4.847 12.874 1.00 . A A . 3 ILE HA 1 1
18 44953 1 1 3 ILE HB H 0.340 -3.428 10.912 1.00 . A A . 3 ILE HB 1 1
18 44954 1 1 3 ILE HD11 H -2.156 -1.656 8.733 1.00 . A A . 3 ILE HD11 1 1
18 44955 1 1 3 ILE HD12 H -1.546 -3.286 8.449 1.00 . A A . 3 ILE HD12 1 1
18 44956 1 1 3 ILE HD13 H -0.435 -1.996 8.909 1.00 . A A . 3 ILE HD13 1 1
18 44957 1 1 3 ILE HG12 H -2.658 -3.090 10.614 1.00 . A A . 3 ILE HG12 1 1
18 44958 1 1 3 ILE HG13 H -1.536 -1.816 11.076 1.00 . A A . 3 ILE HG13 1 1
18 44959 1 1 3 ILE HG21 H -0.102 -5.806 10.682 1.00 . A A . 3 ILE HG21 1 1
18 44960 1 1 3 ILE HG22 H -0.652 -4.933 9.253 1.00 . A A . 3 ILE HG22 1 1
18 44961 1 1 3 ILE HG23 H -1.820 -5.481 10.455 1.00 . A A . 3 ILE HG23 1 1
18 44962 1 1 3 ILE N N -2.288 -4.299 12.879 1.00 . A A . 3 ILE N 1 1
18 44963 1 1 3 ILE O O 0.737 -2.696 13.761 1.00 . A A . 3 ILE O 1 1
18 44964 1 1 4 THR C C -2.315 0.171 14.522 1.00 . A A . 4 THR C 1 1
18 44965 1 1 4 THR CA C -1.032 -0.628 14.321 1.00 . A A . 4 THR CA 1 1
18 44966 1 1 4 THR CB C 0.065 0.247 13.662 1.00 . A A . 4 THR CB 1 1
18 44967 1 1 4 THR CG2 C -0.407 0.831 12.339 1.00 . A A . 4 THR CG2 1 1
18 44968 1 1 4 THR H H -2.205 -1.903 13.128 1.00 . A A . 4 THR H 1 1
18 44969 1 1 4 THR HA H -0.674 -0.951 15.288 1.00 . A A . 4 THR HA 1 1
18 44970 1 1 4 THR HB H 0.927 -0.380 13.469 1.00 . A A . 4 THR HB 1 1
18 44971 1 1 4 THR HG1 H 0.578 2.126 14.038 1.00 . A A . 4 THR HG1 1 1
18 44972 1 1 4 THR HG21 H -0.618 0.029 11.647 1.00 . A A . 4 THR HG21 1 1
18 44973 1 1 4 THR HG22 H 0.366 1.465 11.930 1.00 . A A . 4 THR HG22 1 1
18 44974 1 1 4 THR HG23 H -1.302 1.410 12.500 1.00 . A A . 4 THR HG23 1 1
18 44975 1 1 4 THR N N -1.318 -1.813 13.536 1.00 . A A . 4 THR N 1 1
18 44976 1 1 4 THR O O -3.225 0.110 13.694 1.00 . A A . 4 THR O 1 1
18 44977 1 1 4 THR OG1 O 0.457 1.306 14.546 1.00 . A A . 4 THR OG1 1 1
18 44978 1 1 5 SER C C -3.298 2.706 17.008 1.00 . A A . 5 SER C 1 1
18 44979 1 1 5 SER CA C -3.606 1.621 15.976 1.00 . A A . 5 SER CA 1 1
18 44980 1 1 5 SER CB C -4.663 0.647 16.503 1.00 . A A . 5 SER CB 1 1
18 44981 1 1 5 SER H H -1.626 0.932 16.236 1.00 . A A . 5 SER H 1 1
18 44982 1 1 5 SER HA H -3.977 2.088 15.077 1.00 . A A . 5 SER HA 1 1
18 44983 1 1 5 SER HB2 H -5.518 1.201 16.857 1.00 . A A . 5 SER HB2 1 1
18 44984 1 1 5 SER HB3 H -4.971 -0.013 15.705 1.00 . A A . 5 SER HB3 1 1
18 44985 1 1 5 SER HG H -4.874 -0.308 18.205 1.00 . A A . 5 SER HG 1 1
18 44986 1 1 5 SER N N -2.400 0.888 15.632 1.00 . A A . 5 SER N 1 1
18 44987 1 1 5 SER O O -2.165 3.192 17.080 1.00 . A A . 5 SER O 1 1
18 44988 1 1 5 SER OG O -4.156 -0.135 17.573 1.00 . A A . 5 SER OG 1 1
18 44989 1 1 6 LYS C C -4.025 5.503 18.177 1.00 . A A . 6 LYS C 1 1
18 44990 1 1 6 LYS CA C -4.196 4.123 18.818 1.00 . A A . 6 LYS CA 1 1
18 44991 1 1 6 LYS CB C -3.038 3.800 19.782 1.00 . A A . 6 LYS CB 1 1
18 44992 1 1 6 LYS CD C -1.878 4.271 21.962 1.00 . A A . 6 LYS CD 1 1
18 44993 1 1 6 LYS CE C -1.755 5.243 23.124 1.00 . A A . 6 LYS CE 1 1
18 44994 1 1 6 LYS CG C -3.002 4.675 21.026 1.00 . A A . 6 LYS CG 1 1
18 44995 1 1 6 LYS H H -5.194 2.670 17.650 1.00 . A A . 6 LYS H 1 1
18 44996 1 1 6 LYS HA H -5.122 4.127 19.376 1.00 . A A . 6 LYS HA 1 1
18 44997 1 1 6 LYS HB2 H -3.125 2.769 20.097 1.00 . A A . 6 LYS HB2 1 1
18 44998 1 1 6 LYS HB3 H -2.105 3.926 19.253 1.00 . A A . 6 LYS HB3 1 1
18 44999 1 1 6 LYS HD2 H -2.080 3.284 22.350 1.00 . A A . 6 LYS HD2 1 1
18 45000 1 1 6 LYS HD3 H -0.948 4.261 21.412 1.00 . A A . 6 LYS HD3 1 1
18 45001 1 1 6 LYS HE2 H -2.724 5.351 23.590 1.00 . A A . 6 LYS HE2 1 1
18 45002 1 1 6 LYS HE3 H -1.055 4.838 23.840 1.00 . A A . 6 LYS HE3 1 1
18 45003 1 1 6 LYS HG2 H -2.854 5.701 20.728 1.00 . A A . 6 LYS HG2 1 1
18 45004 1 1 6 LYS HG3 H -3.943 4.583 21.549 1.00 . A A . 6 LYS HG3 1 1
18 45005 1 1 6 LYS HZ1 H -0.266 6.541 22.440 1.00 . A A . 6 LYS HZ1 1 1
18 45006 1 1 6 LYS HZ2 H -1.412 7.284 23.442 1.00 . A A . 6 LYS HZ2 1 1
18 45007 1 1 6 LYS HZ3 H -1.809 6.900 21.844 1.00 . A A . 6 LYS HZ3 1 1
18 45008 1 1 6 LYS N N -4.319 3.094 17.781 1.00 . A A . 6 LYS N 1 1
18 45009 1 1 6 LYS NZ N -1.277 6.582 22.684 1.00 . A A . 6 LYS NZ 1 1
18 45010 1 1 6 LYS O O -3.554 6.453 18.800 1.00 . A A . 6 LYS O 1 1
18 45011 1 1 7 TYR C C -5.762 7.563 16.320 1.00 . A A . 7 TYR C 1 1
18 45012 1 1 7 TYR CA C -4.406 6.885 16.225 1.00 . A A . 7 TYR CA 1 1
18 45013 1 1 7 TYR CB C -4.052 6.690 14.748 1.00 . A A . 7 TYR CB 1 1
18 45014 1 1 7 TYR CD1 C -1.530 6.552 14.796 1.00 . A A . 7 TYR CD1 1 1
18 45015 1 1 7 TYR CD2 C -2.751 4.671 13.986 1.00 . A A . 7 TYR CD2 1 1
18 45016 1 1 7 TYR CE1 C -0.342 5.883 14.567 1.00 . A A . 7 TYR CE1 1 1
18 45017 1 1 7 TYR CE2 C -1.570 3.998 13.758 1.00 . A A . 7 TYR CE2 1 1
18 45018 1 1 7 TYR CG C -2.753 5.957 14.511 1.00 . A A . 7 TYR CG 1 1
18 45019 1 1 7 TYR CZ C -0.370 4.608 14.047 1.00 . A A . 7 TYR CZ 1 1
18 45020 1 1 7 TYR H H -4.797 4.822 16.470 1.00 . A A . 7 TYR H 1 1
18 45021 1 1 7 TYR HA H -3.661 7.508 16.693 1.00 . A A . 7 TYR HA 1 1
18 45022 1 1 7 TYR HB2 H -4.838 6.126 14.271 1.00 . A A . 7 TYR HB2 1 1
18 45023 1 1 7 TYR HB3 H -3.976 7.659 14.277 1.00 . A A . 7 TYR HB3 1 1
18 45024 1 1 7 TYR HD1 H -1.513 7.552 15.203 1.00 . A A . 7 TYR HD1 1 1
18 45025 1 1 7 TYR HD2 H -3.692 4.194 13.756 1.00 . A A . 7 TYR HD2 1 1
18 45026 1 1 7 TYR HE1 H 0.601 6.360 14.796 1.00 . A A . 7 TYR HE1 1 1
18 45027 1 1 7 TYR HE2 H -1.590 2.998 13.350 1.00 . A A . 7 TYR HE2 1 1
18 45028 1 1 7 TYR HH H 1.490 4.234 14.430 1.00 . A A . 7 TYR HH 1 1
18 45029 1 1 7 TYR N N -4.443 5.613 16.927 1.00 . A A . 7 TYR N 1 1
18 45030 1 1 7 TYR O O -6.789 6.893 16.452 1.00 . A A . 7 TYR O 1 1
18 45031 1 1 7 TYR OH O 0.803 3.933 13.810 1.00 . A A . 7 TYR OH 1 1
18 45032 1 1 8 THR C C -7.689 9.374 14.854 1.00 . A A . 8 THR C 1 1
18 45033 1 1 8 THR CA C -7.009 9.628 16.199 1.00 . A A . 8 THR CA 1 1
18 45034 1 1 8 THR CB C -6.757 11.134 16.394 1.00 . A A . 8 THR CB 1 1
18 45035 1 1 8 THR CG2 C -8.061 11.911 16.390 1.00 . A A . 8 THR CG2 1 1
18 45036 1 1 8 THR H H -4.913 9.372 16.282 1.00 . A A . 8 THR H 1 1
18 45037 1 1 8 THR HA H -7.654 9.280 16.992 1.00 . A A . 8 THR HA 1 1
18 45038 1 1 8 THR HB H -6.139 11.488 15.581 1.00 . A A . 8 THR HB 1 1
18 45039 1 1 8 THR HG1 H -5.803 12.281 17.703 1.00 . A A . 8 THR HG1 1 1
18 45040 1 1 8 THR HG21 H -8.557 11.775 15.441 1.00 . A A . 8 THR HG21 1 1
18 45041 1 1 8 THR HG22 H -7.854 12.961 16.541 1.00 . A A . 8 THR HG22 1 1
18 45042 1 1 8 THR HG23 H -8.697 11.551 17.184 1.00 . A A . 8 THR HG23 1 1
18 45043 1 1 8 THR N N -5.767 8.884 16.267 1.00 . A A . 8 THR N 1 1
18 45044 1 1 8 THR O O -7.089 9.592 13.802 1.00 . A A . 8 THR O 1 1
18 45045 1 1 8 THR OG1 O -6.069 11.349 17.634 1.00 . A A . 8 THR OG1 1 1
18 45046 1 1 9 ASP C C -9.763 9.675 12.707 1.00 . A A . 9 ASP C 1 1
18 45047 1 1 9 ASP CA C -9.659 8.512 13.687 1.00 . A A . 9 ASP CA 1 1
18 45048 1 1 9 ASP CB C -11.058 8.001 14.036 1.00 . A A . 9 ASP CB 1 1
18 45049 1 1 9 ASP CG C -11.834 7.570 12.809 1.00 . A A . 9 ASP CG 1 1
18 45050 1 1 9 ASP H H -9.374 8.793 15.774 1.00 . A A . 9 ASP H 1 1
18 45051 1 1 9 ASP HA H -9.107 7.714 13.214 1.00 . A A . 9 ASP HA 1 1
18 45052 1 1 9 ASP HB2 H -10.971 7.156 14.702 1.00 . A A . 9 ASP HB2 1 1
18 45053 1 1 9 ASP HB3 H -11.608 8.788 14.529 1.00 . A A . 9 ASP HB3 1 1
18 45054 1 1 9 ASP N N -8.932 8.896 14.898 1.00 . A A . 9 ASP N 1 1
18 45055 1 1 9 ASP O O -9.642 9.484 11.498 1.00 . A A . 9 ASP O 1 1
18 45056 1 1 9 ASP OD1 O -11.569 6.467 12.291 1.00 . A A . 9 ASP OD1 1 1
18 45057 1 1 9 ASP OD2 O -12.723 8.324 12.369 1.00 . A A . 9 ASP OD2 1 1
18 45058 1 1 10 GLU C C -8.795 12.204 11.545 1.00 . A A . 10 GLU C 1 1
18 45059 1 1 10 GLU CA C -10.024 12.089 12.432 1.00 . A A . 10 GLU CA 1 1
18 45060 1 1 10 GLU CB C -10.124 13.322 13.334 1.00 . A A . 10 GLU CB 1 1
18 45061 1 1 10 GLU CD C -12.554 13.817 12.934 1.00 . A A . 10 GLU CD 1 1
18 45062 1 1 10 GLU CG C -11.491 13.506 13.964 1.00 . A A . 10 GLU CG 1 1
18 45063 1 1 10 GLU H H -10.098 10.949 14.210 1.00 . A A . 10 GLU H 1 1
18 45064 1 1 10 GLU HA H -10.903 12.037 11.808 1.00 . A A . 10 GLU HA 1 1
18 45065 1 1 10 GLU HB2 H -9.395 13.231 14.126 1.00 . A A . 10 GLU HB2 1 1
18 45066 1 1 10 GLU HB3 H -9.899 14.201 12.750 1.00 . A A . 10 GLU HB3 1 1
18 45067 1 1 10 GLU HG2 H -11.763 12.599 14.483 1.00 . A A . 10 GLU HG2 1 1
18 45068 1 1 10 GLU HG3 H -11.442 14.323 14.669 1.00 . A A . 10 GLU HG3 1 1
18 45069 1 1 10 GLU N N -9.972 10.877 13.243 1.00 . A A . 10 GLU N 1 1
18 45070 1 1 10 GLU O O -8.908 12.455 10.349 1.00 . A A . 10 GLU O 1 1
18 45071 1 1 10 GLU OE1 O -13.115 12.873 12.349 1.00 . A A . 10 GLU OE1 1 1
18 45072 1 1 10 GLU OE2 O -12.829 15.017 12.705 1.00 . A A . 10 GLU OE2 1 1
18 45073 1 1 11 GLN C C -6.387 11.162 10.196 1.00 . A A . 11 GLN C 1 1
18 45074 1 1 11 GLN CA C -6.373 12.089 11.403 1.00 . A A . 11 GLN CA 1 1
18 45075 1 1 11 GLN CB C -5.195 11.748 12.315 1.00 . A A . 11 GLN CB 1 1
18 45076 1 1 11 GLN CD C -5.084 14.105 13.209 1.00 . A A . 11 GLN CD 1 1
18 45077 1 1 11 GLN CG C -5.113 12.629 13.548 1.00 . A A . 11 GLN CG 1 1
18 45078 1 1 11 GLN H H -7.607 11.755 13.085 1.00 . A A . 11 GLN H 1 1
18 45079 1 1 11 GLN HA H -6.269 13.108 11.061 1.00 . A A . 11 GLN HA 1 1
18 45080 1 1 11 GLN HB2 H -5.289 10.720 12.640 1.00 . A A . 11 GLN HB2 1 1
18 45081 1 1 11 GLN HB3 H -4.276 11.860 11.757 1.00 . A A . 11 GLN HB3 1 1
18 45082 1 1 11 GLN HE21 H -3.095 14.078 13.130 1.00 . A A . 11 GLN HE21 1 1
18 45083 1 1 11 GLN HE22 H -3.844 15.608 12.817 1.00 . A A . 11 GLN HE22 1 1
18 45084 1 1 11 GLN HG2 H -5.975 12.435 14.170 1.00 . A A . 11 GLN HG2 1 1
18 45085 1 1 11 GLN HG3 H -4.214 12.381 14.094 1.00 . A A . 11 GLN HG3 1 1
18 45086 1 1 11 GLN N N -7.627 11.991 12.134 1.00 . A A . 11 GLN N 1 1
18 45087 1 1 11 GLN NE2 N -3.891 14.651 13.034 1.00 . A A . 11 GLN NE2 1 1
18 45088 1 1 11 GLN O O -6.122 11.587 9.075 1.00 . A A . 11 GLN O 1 1
18 45089 1 1 11 GLN OE1 O -6.129 14.753 13.106 1.00 . A A . 11 GLN OE1 1 1
18 45090 1 1 12 VAL C C -7.832 9.289 8.321 1.00 . A A . 12 VAL C 1 1
18 45091 1 1 12 VAL CA C -6.798 8.903 9.377 1.00 . A A . 12 VAL CA 1 1
18 45092 1 1 12 VAL CB C -7.167 7.512 9.940 1.00 . A A . 12 VAL CB 1 1
18 45093 1 1 12 VAL CG1 C -7.138 6.464 8.842 1.00 . A A . 12 VAL CG1 1 1
18 45094 1 1 12 VAL CG2 C -6.241 7.123 11.082 1.00 . A A . 12 VAL CG2 1 1
18 45095 1 1 12 VAL H H -6.968 9.644 11.352 1.00 . A A . 12 VAL H 1 1
18 45096 1 1 12 VAL HA H -5.826 8.837 8.915 1.00 . A A . 12 VAL HA 1 1
18 45097 1 1 12 VAL HB H -8.175 7.561 10.326 1.00 . A A . 12 VAL HB 1 1
18 45098 1 1 12 VAL HG11 H -6.141 6.401 8.433 1.00 . A A . 12 VAL HG11 1 1
18 45099 1 1 12 VAL HG12 H -7.830 6.748 8.062 1.00 . A A . 12 VAL HG12 1 1
18 45100 1 1 12 VAL HG13 H -7.425 5.504 9.248 1.00 . A A . 12 VAL HG13 1 1
18 45101 1 1 12 VAL HG21 H -6.355 7.827 11.892 1.00 . A A . 12 VAL HG21 1 1
18 45102 1 1 12 VAL HG22 H -5.218 7.133 10.736 1.00 . A A . 12 VAL HG22 1 1
18 45103 1 1 12 VAL HG23 H -6.493 6.132 11.428 1.00 . A A . 12 VAL HG23 1 1
18 45104 1 1 12 VAL N N -6.736 9.904 10.436 1.00 . A A . 12 VAL N 1 1
18 45105 1 1 12 VAL O O -7.537 9.321 7.124 1.00 . A A . 12 VAL O 1 1
18 45106 1 1 13 GLU C C -9.896 11.057 6.988 1.00 . A A . 13 GLU C 1 1
18 45107 1 1 13 GLU CA C -10.171 9.877 7.922 1.00 . A A . 13 GLU CA 1 1
18 45108 1 1 13 GLU CB C -11.408 10.167 8.781 1.00 . A A . 13 GLU CB 1 1
18 45109 1 1 13 GLU CD C -13.056 8.893 7.360 1.00 . A A . 13 GLU CD 1 1
18 45110 1 1 13 GLU CG C -12.704 10.222 7.992 1.00 . A A . 13 GLU CG 1 1
18 45111 1 1 13 GLU H H -9.163 9.652 9.765 1.00 . A A . 13 GLU H 1 1
18 45112 1 1 13 GLU HA H -10.358 8.996 7.329 1.00 . A A . 13 GLU HA 1 1
18 45113 1 1 13 GLU HB2 H -11.501 9.392 9.529 1.00 . A A . 13 GLU HB2 1 1
18 45114 1 1 13 GLU HB3 H -11.272 11.116 9.276 1.00 . A A . 13 GLU HB3 1 1
18 45115 1 1 13 GLU HG2 H -13.505 10.509 8.657 1.00 . A A . 13 GLU HG2 1 1
18 45116 1 1 13 GLU HG3 H -12.604 10.962 7.211 1.00 . A A . 13 GLU HG3 1 1
18 45117 1 1 13 GLU N N -9.034 9.603 8.790 1.00 . A A . 13 GLU N 1 1
18 45118 1 1 13 GLU O O -10.202 11.002 5.793 1.00 . A A . 13 GLU O 1 1
18 45119 1 1 13 GLU OE1 O -12.606 8.629 6.231 1.00 . A A . 13 GLU OE1 1 1
18 45120 1 1 13 GLU OE2 O -13.789 8.106 7.989 1.00 . A A . 13 GLU OE2 1 1
18 45121 1 1 14 LYS C C -7.962 13.184 5.764 1.00 . A A . 14 LYS C 1 1
18 45122 1 1 14 LYS CA C -9.101 13.342 6.760 1.00 . A A . 14 LYS CA 1 1
18 45123 1 1 14 LYS CB C -8.839 14.538 7.682 1.00 . A A . 14 LYS CB 1 1
18 45124 1 1 14 LYS CD C -11.306 14.776 8.153 1.00 . A A . 14 LYS CD 1 1
18 45125 1 1 14 LYS CE C -12.365 14.657 9.233 1.00 . A A . 14 LYS CE 1 1
18 45126 1 1 14 LYS CG C -9.908 14.726 8.749 1.00 . A A . 14 LYS CG 1 1
18 45127 1 1 14 LYS H H -8.991 12.067 8.459 1.00 . A A . 14 LYS H 1 1
18 45128 1 1 14 LYS HA H -10.010 13.527 6.206 1.00 . A A . 14 LYS HA 1 1
18 45129 1 1 14 LYS HB2 H -7.888 14.398 8.175 1.00 . A A . 14 LYS HB2 1 1
18 45130 1 1 14 LYS HB3 H -8.796 15.436 7.082 1.00 . A A . 14 LYS HB3 1 1
18 45131 1 1 14 LYS HD2 H -11.438 15.717 7.638 1.00 . A A . 14 LYS HD2 1 1
18 45132 1 1 14 LYS HD3 H -11.421 13.959 7.454 1.00 . A A . 14 LYS HD3 1 1
18 45133 1 1 14 LYS HE2 H -12.198 13.745 9.785 1.00 . A A . 14 LYS HE2 1 1
18 45134 1 1 14 LYS HE3 H -12.273 15.502 9.900 1.00 . A A . 14 LYS HE3 1 1
18 45135 1 1 14 LYS HG2 H -9.855 13.902 9.444 1.00 . A A . 14 LYS HG2 1 1
18 45136 1 1 14 LYS HG3 H -9.717 15.652 9.272 1.00 . A A . 14 LYS HG3 1 1
18 45137 1 1 14 LYS HZ1 H -14.430 14.425 9.420 1.00 . A A . 14 LYS HZ1 1 1
18 45138 1 1 14 LYS HZ2 H -13.812 13.902 7.930 1.00 . A A . 14 LYS HZ2 1 1
18 45139 1 1 14 LYS HZ3 H -13.972 15.558 8.246 1.00 . A A . 14 LYS HZ3 1 1
18 45140 1 1 14 LYS N N -9.304 12.115 7.528 1.00 . A A . 14 LYS N 1 1
18 45141 1 1 14 LYS NZ N -13.738 14.635 8.669 1.00 . A A . 14 LYS NZ 1 1
18 45142 1 1 14 LYS O O -8.043 13.680 4.640 1.00 . A A . 14 LYS O 1 1
18 45143 1 1 15 ILE C C -6.231 11.394 4.090 1.00 . A A . 15 ILE C 1 1
18 45144 1 1 15 ILE CA C -5.782 12.240 5.275 1.00 . A A . 15 ILE CA 1 1
18 45145 1 1 15 ILE CB C -4.607 11.545 5.996 1.00 . A A . 15 ILE CB 1 1
18 45146 1 1 15 ILE CD1 C -2.914 11.829 7.882 1.00 . A A . 15 ILE CD1 1 1
18 45147 1 1 15 ILE CG1 C -4.034 12.459 7.082 1.00 . A A . 15 ILE CG1 1 1
18 45148 1 1 15 ILE CG2 C -3.521 11.164 4.998 1.00 . A A . 15 ILE CG2 1 1
18 45149 1 1 15 ILE H H -6.882 12.129 7.083 1.00 . A A . 15 ILE H 1 1
18 45150 1 1 15 ILE HA H -5.435 13.196 4.907 1.00 . A A . 15 ILE HA 1 1
18 45151 1 1 15 ILE HB H -4.977 10.639 6.451 1.00 . A A . 15 ILE HB 1 1
18 45152 1 1 15 ILE HD11 H -2.527 12.548 8.588 1.00 . A A . 15 ILE HD11 1 1
18 45153 1 1 15 ILE HD12 H -2.123 11.519 7.213 1.00 . A A . 15 ILE HD12 1 1
18 45154 1 1 15 ILE HD13 H -3.293 10.969 8.414 1.00 . A A . 15 ILE HD13 1 1
18 45155 1 1 15 ILE HG12 H -3.645 13.356 6.622 1.00 . A A . 15 ILE HG12 1 1
18 45156 1 1 15 ILE HG13 H -4.824 12.727 7.769 1.00 . A A . 15 ILE HG13 1 1
18 45157 1 1 15 ILE HG21 H -3.924 10.462 4.283 1.00 . A A . 15 ILE HG21 1 1
18 45158 1 1 15 ILE HG22 H -2.692 10.709 5.522 1.00 . A A . 15 ILE HG22 1 1
18 45159 1 1 15 ILE HG23 H -3.179 12.047 4.481 1.00 . A A . 15 ILE HG23 1 1
18 45160 1 1 15 ILE N N -6.904 12.488 6.169 1.00 . A A . 15 ILE N 1 1
18 45161 1 1 15 ILE O O -5.985 11.749 2.939 1.00 . A A . 15 ILE O 1 1
18 45162 1 1 16 LEU C C -8.320 10.176 2.363 1.00 . A A . 16 LEU C 1 1
18 45163 1 1 16 LEU CA C -7.433 9.407 3.337 1.00 . A A . 16 LEU CA 1 1
18 45164 1 1 16 LEU CB C -8.226 8.252 3.954 1.00 . A A . 16 LEU CB 1 1
18 45165 1 1 16 LEU CD1 C -8.308 6.183 5.367 1.00 . A A . 16 LEU CD1 1 1
18 45166 1 1 16 LEU CD2 C -6.420 6.528 3.766 1.00 . A A . 16 LEU CD2 1 1
18 45167 1 1 16 LEU CG C -7.398 7.210 4.709 1.00 . A A . 16 LEU CG 1 1
18 45168 1 1 16 LEU H H -7.088 10.068 5.322 1.00 . A A . 16 LEU H 1 1
18 45169 1 1 16 LEU HA H -6.588 9.004 2.795 1.00 . A A . 16 LEU HA 1 1
18 45170 1 1 16 LEU HB2 H -8.947 8.670 4.641 1.00 . A A . 16 LEU HB2 1 1
18 45171 1 1 16 LEU HB3 H -8.759 7.747 3.164 1.00 . A A . 16 LEU HB3 1 1
18 45172 1 1 16 LEU HD11 H -7.707 5.440 5.870 1.00 . A A . 16 LEU HD11 1 1
18 45173 1 1 16 LEU HD12 H -8.917 5.705 4.613 1.00 . A A . 16 LEU HD12 1 1
18 45174 1 1 16 LEU HD13 H -8.947 6.677 6.085 1.00 . A A . 16 LEU HD13 1 1
18 45175 1 1 16 LEU HD21 H -6.965 6.038 2.975 1.00 . A A . 16 LEU HD21 1 1
18 45176 1 1 16 LEU HD22 H -5.845 5.796 4.315 1.00 . A A . 16 LEU HD22 1 1
18 45177 1 1 16 LEU HD23 H -5.754 7.265 3.343 1.00 . A A . 16 LEU HD23 1 1
18 45178 1 1 16 LEU HG H -6.832 7.701 5.485 1.00 . A A . 16 LEU HG 1 1
18 45179 1 1 16 LEU N N -6.919 10.291 4.379 1.00 . A A . 16 LEU N 1 1
18 45180 1 1 16 LEU O O -8.246 9.973 1.151 1.00 . A A . 16 LEU O 1 1
18 45181 1 1 17 ALA C C -9.260 12.745 1.107 1.00 . A A . 17 ALA C 1 1
18 45182 1 1 17 ALA CA C -10.041 11.880 2.089 1.00 . A A . 17 ALA CA 1 1
18 45183 1 1 17 ALA CB C -10.918 12.754 2.974 1.00 . A A . 17 ALA CB 1 1
18 45184 1 1 17 ALA H H -9.152 11.181 3.879 1.00 . A A . 17 ALA H 1 1
18 45185 1 1 17 ALA HA H -10.684 11.212 1.535 1.00 . A A . 17 ALA HA 1 1
18 45186 1 1 17 ALA HB1 H -11.478 12.131 3.656 1.00 . A A . 17 ALA HB1 1 1
18 45187 1 1 17 ALA HB2 H -11.601 13.318 2.357 1.00 . A A . 17 ALA HB2 1 1
18 45188 1 1 17 ALA HB3 H -10.295 13.434 3.536 1.00 . A A . 17 ALA HB3 1 1
18 45189 1 1 17 ALA N N -9.145 11.068 2.903 1.00 . A A . 17 ALA N 1 1
18 45190 1 1 17 ALA O O -9.502 12.701 -0.099 1.00 . A A . 17 ALA O 1 1
18 45191 1 1 18 GLU C C -6.680 13.661 -0.212 1.00 . A A . 18 GLU C 1 1
18 45192 1 1 18 GLU CA C -7.538 14.426 0.790 1.00 . A A . 18 GLU CA 1 1
18 45193 1 1 18 GLU CB C -6.663 15.350 1.641 1.00 . A A . 18 GLU CB 1 1
18 45194 1 1 18 GLU CD C -6.653 17.464 3.034 1.00 . A A . 18 GLU CD 1 1
18 45195 1 1 18 GLU CG C -7.463 16.282 2.540 1.00 . A A . 18 GLU CG 1 1
18 45196 1 1 18 GLU H H -8.133 13.476 2.592 1.00 . A A . 18 GLU H 1 1
18 45197 1 1 18 GLU HA H -8.241 15.032 0.239 1.00 . A A . 18 GLU HA 1 1
18 45198 1 1 18 GLU HB2 H -6.023 14.744 2.265 1.00 . A A . 18 GLU HB2 1 1
18 45199 1 1 18 GLU HB3 H -6.051 15.951 0.987 1.00 . A A . 18 GLU HB3 1 1
18 45200 1 1 18 GLU HG2 H -8.310 16.655 1.986 1.00 . A A . 18 GLU HG2 1 1
18 45201 1 1 18 GLU HG3 H -7.812 15.722 3.395 1.00 . A A . 18 GLU HG3 1 1
18 45202 1 1 18 GLU N N -8.313 13.518 1.626 1.00 . A A . 18 GLU N 1 1
18 45203 1 1 18 GLU O O -6.578 14.059 -1.369 1.00 . A A . 18 GLU O 1 1
18 45204 1 1 18 GLU OE1 O -6.635 18.502 2.338 1.00 . A A . 18 GLU OE1 1 1
18 45205 1 1 18 GLU OE2 O -6.035 17.371 4.113 1.00 . A A . 18 GLU OE2 1 1
18 45206 1 1 19 VAL C C -6.081 11.195 -1.819 1.00 . A A . 19 VAL C 1 1
18 45207 1 1 19 VAL CA C -5.256 11.736 -0.654 1.00 . A A . 19 VAL CA 1 1
18 45208 1 1 19 VAL CB C -4.593 10.562 0.104 1.00 . A A . 19 VAL CB 1 1
18 45209 1 1 19 VAL CG1 C -3.874 9.625 -0.858 1.00 . A A . 19 VAL CG1 1 1
18 45210 1 1 19 VAL CG2 C -3.622 11.087 1.152 1.00 . A A . 19 VAL CG2 1 1
18 45211 1 1 19 VAL H H -6.190 12.291 1.169 1.00 . A A . 19 VAL H 1 1
18 45212 1 1 19 VAL HA H -4.472 12.364 -1.052 1.00 . A A . 19 VAL HA 1 1
18 45213 1 1 19 VAL HB H -5.366 10.002 0.610 1.00 . A A . 19 VAL HB 1 1
18 45214 1 1 19 VAL HG11 H -3.404 8.826 -0.301 1.00 . A A . 19 VAL HG11 1 1
18 45215 1 1 19 VAL HG12 H -3.119 10.175 -1.401 1.00 . A A . 19 VAL HG12 1 1
18 45216 1 1 19 VAL HG13 H -4.585 9.207 -1.554 1.00 . A A . 19 VAL HG13 1 1
18 45217 1 1 19 VAL HG21 H -4.157 11.700 1.863 1.00 . A A . 19 VAL HG21 1 1
18 45218 1 1 19 VAL HG22 H -2.859 11.679 0.669 1.00 . A A . 19 VAL HG22 1 1
18 45219 1 1 19 VAL HG23 H -3.163 10.256 1.667 1.00 . A A . 19 VAL HG23 1 1
18 45220 1 1 19 VAL N N -6.080 12.557 0.227 1.00 . A A . 19 VAL N 1 1
18 45221 1 1 19 VAL O O -5.697 11.342 -2.981 1.00 . A A . 19 VAL O 1 1
18 45222 1 1 20 ALA C C -8.614 11.144 -3.460 1.00 . A A . 20 ALA C 1 1
18 45223 1 1 20 ALA CA C -8.108 10.047 -2.531 1.00 . A A . 20 ALA CA 1 1
18 45224 1 1 20 ALA CB C -9.272 9.309 -1.887 1.00 . A A . 20 ALA CB 1 1
18 45225 1 1 20 ALA H H -7.490 10.527 -0.560 1.00 . A A . 20 ALA H 1 1
18 45226 1 1 20 ALA HA H -7.537 9.335 -3.110 1.00 . A A . 20 ALA HA 1 1
18 45227 1 1 20 ALA HB1 H -9.891 8.869 -2.656 1.00 . A A . 20 ALA HB1 1 1
18 45228 1 1 20 ALA HB2 H -9.860 10.002 -1.305 1.00 . A A . 20 ALA HB2 1 1
18 45229 1 1 20 ALA HB3 H -8.891 8.531 -1.243 1.00 . A A . 20 ALA HB3 1 1
18 45230 1 1 20 ALA N N -7.228 10.598 -1.506 1.00 . A A . 20 ALA N 1 1
18 45231 1 1 20 ALA O O -8.771 10.930 -4.664 1.00 . A A . 20 ALA O 1 1
18 45232 1 1 21 LEU C C -8.206 13.884 -4.657 1.00 . A A . 21 LEU C 1 1
18 45233 1 1 21 LEU CA C -9.295 13.468 -3.673 1.00 . A A . 21 LEU CA 1 1
18 45234 1 1 21 LEU CB C -9.676 14.630 -2.746 1.00 . A A . 21 LEU CB 1 1
18 45235 1 1 21 LEU CD1 C -11.233 16.575 -2.523 1.00 . A A . 21 LEU CD1 1 1
18 45236 1 1 21 LEU CD2 C -9.124 16.844 -3.816 1.00 . A A . 21 LEU CD2 1 1
18 45237 1 1 21 LEU CG C -10.240 15.878 -3.436 1.00 . A A . 21 LEU CG 1 1
18 45238 1 1 21 LEU H H -8.765 12.411 -1.925 1.00 . A A . 21 LEU H 1 1
18 45239 1 1 21 LEU HA H -10.167 13.170 -4.237 1.00 . A A . 21 LEU HA 1 1
18 45240 1 1 21 LEU HB2 H -10.415 14.272 -2.045 1.00 . A A . 21 LEU HB2 1 1
18 45241 1 1 21 LEU HB3 H -8.796 14.923 -2.192 1.00 . A A . 21 LEU HB3 1 1
18 45242 1 1 21 LEU HD11 H -11.626 17.452 -3.019 1.00 . A A . 21 LEU HD11 1 1
18 45243 1 1 21 LEU HD12 H -10.738 16.868 -1.610 1.00 . A A . 21 LEU HD12 1 1
18 45244 1 1 21 LEU HD13 H -12.044 15.900 -2.292 1.00 . A A . 21 LEU HD13 1 1
18 45245 1 1 21 LEU HD21 H -8.468 16.372 -4.533 1.00 . A A . 21 LEU HD21 1 1
18 45246 1 1 21 LEU HD22 H -8.562 17.108 -2.933 1.00 . A A . 21 LEU HD22 1 1
18 45247 1 1 21 LEU HD23 H -9.550 17.737 -4.251 1.00 . A A . 21 LEU HD23 1 1
18 45248 1 1 21 LEU HG H -10.758 15.584 -4.337 1.00 . A A . 21 LEU HG 1 1
18 45249 1 1 21 LEU N N -8.865 12.318 -2.895 1.00 . A A . 21 LEU N 1 1
18 45250 1 1 21 LEU O O -8.498 14.164 -5.810 1.00 . A A . 21 LEU O 1 1
18 45251 1 1 22 VAL C C -5.717 13.309 -6.247 1.00 . A A . 22 VAL C 1 1
18 45252 1 1 22 VAL CA C -5.836 14.279 -5.075 1.00 . A A . 22 VAL CA 1 1
18 45253 1 1 22 VAL CB C -4.499 14.328 -4.301 1.00 . A A . 22 VAL CB 1 1
18 45254 1 1 22 VAL CG1 C -3.330 14.595 -5.239 1.00 . A A . 22 VAL CG1 1 1
18 45255 1 1 22 VAL CG2 C -4.554 15.392 -3.217 1.00 . A A . 22 VAL CG2 1 1
18 45256 1 1 22 VAL H H -6.772 13.665 -3.270 1.00 . A A . 22 VAL H 1 1
18 45257 1 1 22 VAL HA H -6.038 15.269 -5.463 1.00 . A A . 22 VAL HA 1 1
18 45258 1 1 22 VAL HB H -4.344 13.370 -3.827 1.00 . A A . 22 VAL HB 1 1
18 45259 1 1 22 VAL HG11 H -2.412 14.627 -4.670 1.00 . A A . 22 VAL HG11 1 1
18 45260 1 1 22 VAL HG12 H -3.477 15.541 -5.737 1.00 . A A . 22 VAL HG12 1 1
18 45261 1 1 22 VAL HG13 H -3.269 13.806 -5.975 1.00 . A A . 22 VAL HG13 1 1
18 45262 1 1 22 VAL HG21 H -5.378 15.183 -2.548 1.00 . A A . 22 VAL HG21 1 1
18 45263 1 1 22 VAL HG22 H -4.699 16.361 -3.672 1.00 . A A . 22 VAL HG22 1 1
18 45264 1 1 22 VAL HG23 H -3.629 15.390 -2.660 1.00 . A A . 22 VAL HG23 1 1
18 45265 1 1 22 VAL N N -6.952 13.905 -4.207 1.00 . A A . 22 VAL N 1 1
18 45266 1 1 22 VAL O O -5.449 13.714 -7.382 1.00 . A A . 22 VAL O 1 1
18 45267 1 1 23 LEU C C -6.976 11.311 -8.064 1.00 . A A . 23 LEU C 1 1
18 45268 1 1 23 LEU CA C -5.920 11.007 -7.005 1.00 . A A . 23 LEU CA 1 1
18 45269 1 1 23 LEU CB C -6.185 9.633 -6.386 1.00 . A A . 23 LEU CB 1 1
18 45270 1 1 23 LEU CD1 C -5.731 7.959 -4.575 1.00 . A A . 23 LEU CD1 1 1
18 45271 1 1 23 LEU CD2 C -3.830 9.184 -5.642 1.00 . A A . 23 LEU CD2 1 1
18 45272 1 1 23 LEU CG C -5.285 9.269 -5.203 1.00 . A A . 23 LEU CG 1 1
18 45273 1 1 23 LEU H H -6.107 11.771 -5.038 1.00 . A A . 23 LEU H 1 1
18 45274 1 1 23 LEU HA H -4.946 11.010 -7.469 1.00 . A A . 23 LEU HA 1 1
18 45275 1 1 23 LEU HB2 H -7.212 9.605 -6.053 1.00 . A A . 23 LEU HB2 1 1
18 45276 1 1 23 LEU HB3 H -6.054 8.884 -7.152 1.00 . A A . 23 LEU HB3 1 1
18 45277 1 1 23 LEU HD11 H -5.035 7.675 -3.801 1.00 . A A . 23 LEU HD11 1 1
18 45278 1 1 23 LEU HD12 H -5.763 7.190 -5.333 1.00 . A A . 23 LEU HD12 1 1
18 45279 1 1 23 LEU HD13 H -6.716 8.084 -4.147 1.00 . A A . 23 LEU HD13 1 1
18 45280 1 1 23 LEU HD21 H -3.518 10.140 -6.036 1.00 . A A . 23 LEU HD21 1 1
18 45281 1 1 23 LEU HD22 H -3.731 8.430 -6.409 1.00 . A A . 23 LEU HD22 1 1
18 45282 1 1 23 LEU HD23 H -3.213 8.924 -4.796 1.00 . A A . 23 LEU HD23 1 1
18 45283 1 1 23 LEU HG H -5.363 10.041 -4.451 1.00 . A A . 23 LEU HG 1 1
18 45284 1 1 23 LEU N N -5.936 12.033 -5.970 1.00 . A A . 23 LEU N 1 1
18 45285 1 1 23 LEU O O -6.682 11.373 -9.260 1.00 . A A . 23 LEU O 1 1
18 45286 1 1 24 GLU C C -9.171 13.216 -9.115 1.00 . A A . 24 GLU C 1 1
18 45287 1 1 24 GLU CA C -9.325 11.837 -8.474 1.00 . A A . 24 GLU CA 1 1
18 45288 1 1 24 GLU CB C -10.624 11.755 -7.675 1.00 . A A . 24 GLU CB 1 1
18 45289 1 1 24 GLU CD C -12.172 10.266 -6.349 1.00 . A A . 24 GLU CD 1 1
18 45290 1 1 24 GLU CG C -11.000 10.332 -7.302 1.00 . A A . 24 GLU CG 1 1
18 45291 1 1 24 GLU H H -8.350 11.484 -6.630 1.00 . A A . 24 GLU H 1 1
18 45292 1 1 24 GLU HA H -9.349 11.092 -9.257 1.00 . A A . 24 GLU HA 1 1
18 45293 1 1 24 GLU HB2 H -10.511 12.328 -6.761 1.00 . A A . 24 GLU HB2 1 1
18 45294 1 1 24 GLU HB3 H -11.427 12.177 -8.261 1.00 . A A . 24 GLU HB3 1 1
18 45295 1 1 24 GLU HG2 H -11.258 9.795 -8.201 1.00 . A A . 24 GLU HG2 1 1
18 45296 1 1 24 GLU HG3 H -10.149 9.861 -6.834 1.00 . A A . 24 GLU HG3 1 1
18 45297 1 1 24 GLU N N -8.197 11.532 -7.600 1.00 . A A . 24 GLU N 1 1
18 45298 1 1 24 GLU O O -9.689 13.472 -10.201 1.00 . A A . 24 GLU O 1 1
18 45299 1 1 24 GLU OE1 O -13.225 10.867 -6.647 1.00 . A A . 24 GLU OE1 1 1
18 45300 1 1 24 GLU OE2 O -12.048 9.601 -5.300 1.00 . A A . 24 GLU OE2 1 1
18 45301 1 1 25 LYS C C -7.330 15.385 -10.197 1.00 . A A . 25 LYS C 1 1
18 45302 1 1 25 LYS CA C -8.170 15.435 -8.923 1.00 . A A . 25 LYS CA 1 1
18 45303 1 1 25 LYS CB C -7.440 16.229 -7.833 1.00 . A A . 25 LYS CB 1 1
18 45304 1 1 25 LYS CD C -6.350 18.346 -7.070 1.00 . A A . 25 LYS CD 1 1
18 45305 1 1 25 LYS CE C -5.959 19.767 -7.429 1.00 . A A . 25 LYS CE 1 1
18 45306 1 1 25 LYS CG C -7.101 17.663 -8.202 1.00 . A A . 25 LYS CG 1 1
18 45307 1 1 25 LYS H H -8.098 13.826 -7.551 1.00 . A A . 25 LYS H 1 1
18 45308 1 1 25 LYS HA H -9.112 15.914 -9.140 1.00 . A A . 25 LYS HA 1 1
18 45309 1 1 25 LYS HB2 H -8.060 16.253 -6.950 1.00 . A A . 25 LYS HB2 1 1
18 45310 1 1 25 LYS HB3 H -6.519 15.719 -7.596 1.00 . A A . 25 LYS HB3 1 1
18 45311 1 1 25 LYS HD2 H -6.983 18.369 -6.195 1.00 . A A . 25 LYS HD2 1 1
18 45312 1 1 25 LYS HD3 H -5.456 17.779 -6.854 1.00 . A A . 25 LYS HD3 1 1
18 45313 1 1 25 LYS HE2 H -5.297 19.739 -8.280 1.00 . A A . 25 LYS HE2 1 1
18 45314 1 1 25 LYS HE3 H -6.852 20.317 -7.689 1.00 . A A . 25 LYS HE3 1 1
18 45315 1 1 25 LYS HG2 H -6.482 17.662 -9.087 1.00 . A A . 25 LYS HG2 1 1
18 45316 1 1 25 LYS HG3 H -8.015 18.204 -8.397 1.00 . A A . 25 LYS HG3 1 1
18 45317 1 1 25 LYS HZ1 H -5.889 20.460 -5.460 1.00 . A A . 25 LYS HZ1 1 1
18 45318 1 1 25 LYS HZ2 H -5.065 21.445 -6.569 1.00 . A A . 25 LYS HZ2 1 1
18 45319 1 1 25 LYS HZ3 H -4.379 19.974 -6.070 1.00 . A A . 25 LYS HZ3 1 1
18 45320 1 1 25 LYS N N -8.447 14.089 -8.433 1.00 . A A . 25 LYS N 1 1
18 45321 1 1 25 LYS NZ N -5.274 20.457 -6.304 1.00 . A A . 25 LYS NZ 1 1
18 45322 1 1 25 LYS O O -7.544 16.156 -11.130 1.00 . A A . 25 LYS O 1 1
18 45323 1 1 26 HIS C C -5.969 13.168 -12.287 1.00 . A A . 26 HIS C 1 1
18 45324 1 1 26 HIS CA C -5.503 14.314 -11.393 1.00 . A A . 26 HIS CA 1 1
18 45325 1 1 26 HIS CB C -4.051 14.068 -10.962 1.00 . A A . 26 HIS CB 1 1
18 45326 1 1 26 HIS CD2 C -3.532 15.575 -8.913 1.00 . A A . 26 HIS CD2 1 1
18 45327 1 1 26 HIS CE1 C -2.136 16.960 -9.872 1.00 . A A . 26 HIS CE1 1 1
18 45328 1 1 26 HIS CG C -3.425 15.205 -10.212 1.00 . A A . 26 HIS CG 1 1
18 45329 1 1 26 HIS H H -6.264 13.859 -9.464 1.00 . A A . 26 HIS H 1 1
18 45330 1 1 26 HIS HA H -5.549 15.234 -11.957 1.00 . A A . 26 HIS HA 1 1
18 45331 1 1 26 HIS HB2 H -4.016 13.197 -10.325 1.00 . A A . 26 HIS HB2 1 1
18 45332 1 1 26 HIS HB3 H -3.452 13.884 -11.842 1.00 . A A . 26 HIS HB3 1 1
18 45333 1 1 26 HIS HD1 H -2.258 16.106 -11.732 1.00 . A A . 26 HIS HD1 1 1
18 45334 1 1 26 HIS HD2 H -4.145 15.099 -8.159 1.00 . A A . 26 HIS HD2 1 1
18 45335 1 1 26 HIS HE1 H -1.446 17.773 -10.034 1.00 . A A . 26 HIS HE1 1 1
18 45336 1 1 26 HIS HE2 H -2.562 17.126 -7.865 1.00 . A A . 26 HIS HE2 1 1
18 45337 1 1 26 HIS N N -6.378 14.460 -10.234 1.00 . A A . 26 HIS N 1 1
18 45338 1 1 26 HIS ND1 N -2.541 16.097 -10.786 1.00 . A A . 26 HIS ND1 1 1
18 45339 1 1 26 HIS NE2 N -2.723 16.663 -8.732 1.00 . A A . 26 HIS NE2 1 1
18 45340 1 1 26 HIS O O -5.275 12.797 -13.236 1.00 . A A . 26 HIS O 1 1
18 45341 1 1 27 ALA C C -6.785 10.301 -12.765 1.00 . A A . 27 ALA C 1 1
18 45342 1 1 27 ALA CA C -7.726 11.507 -12.733 1.00 . A A . 27 ALA CA 1 1
18 45343 1 1 27 ALA CB C -8.077 11.955 -14.147 1.00 . A A . 27 ALA CB 1 1
18 45344 1 1 27 ALA H H -7.638 12.970 -11.205 1.00 . A A . 27 ALA H 1 1
18 45345 1 1 27 ALA HA H -8.643 11.216 -12.241 1.00 . A A . 27 ALA HA 1 1
18 45346 1 1 27 ALA HB1 H -8.733 12.811 -14.101 1.00 . A A . 27 ALA HB1 1 1
18 45347 1 1 27 ALA HB2 H -8.571 11.149 -14.669 1.00 . A A . 27 ALA HB2 1 1
18 45348 1 1 27 ALA HB3 H -7.173 12.223 -14.674 1.00 . A A . 27 ALA HB3 1 1
18 45349 1 1 27 ALA N N -7.144 12.616 -11.973 1.00 . A A . 27 ALA N 1 1
18 45350 1 1 27 ALA O O -6.624 9.647 -13.799 1.00 . A A . 27 ALA O 1 1
18 45351 1 1 28 ALA C C -5.877 7.559 -11.765 1.00 . A A . 28 ALA C 1 1
18 45352 1 1 28 ALA CA C -5.228 8.915 -11.505 1.00 . A A . 28 ALA CA 1 1
18 45353 1 1 28 ALA CB C -4.574 8.929 -10.131 1.00 . A A . 28 ALA CB 1 1
18 45354 1 1 28 ALA H H -6.416 10.522 -10.812 1.00 . A A . 28 ALA H 1 1
18 45355 1 1 28 ALA HA H -4.458 9.079 -12.244 1.00 . A A . 28 ALA HA 1 1
18 45356 1 1 28 ALA HB1 H -5.319 8.737 -9.374 1.00 . A A . 28 ALA HB1 1 1
18 45357 1 1 28 ALA HB2 H -4.123 9.896 -9.954 1.00 . A A . 28 ALA HB2 1 1
18 45358 1 1 28 ALA HB3 H -3.812 8.164 -10.087 1.00 . A A . 28 ALA HB3 1 1
18 45359 1 1 28 ALA N N -6.192 10.001 -11.616 1.00 . A A . 28 ALA N 1 1
18 45360 1 1 28 ALA O O -6.946 7.255 -11.234 1.00 . A A . 28 ALA O 1 1
18 45361 1 1 29 SER C C -5.359 4.488 -11.704 1.00 . A A . 29 SER C 1 1
18 45362 1 1 29 SER CA C -5.683 5.407 -12.885 1.00 . A A . 29 SER CA 1 1
18 45363 1 1 29 SER CB C -5.013 4.901 -14.165 1.00 . A A . 29 SER CB 1 1
18 45364 1 1 29 SER H H -4.427 7.093 -13.053 1.00 . A A . 29 SER H 1 1
18 45365 1 1 29 SER HA H -6.753 5.433 -13.029 1.00 . A A . 29 SER HA 1 1
18 45366 1 1 29 SER HB2 H -3.943 4.861 -14.019 1.00 . A A . 29 SER HB2 1 1
18 45367 1 1 29 SER HB3 H -5.383 3.914 -14.396 1.00 . A A . 29 SER HB3 1 1
18 45368 1 1 29 SER HG H -6.084 6.291 -15.051 1.00 . A A . 29 SER HG 1 1
18 45369 1 1 29 SER N N -5.230 6.760 -12.604 1.00 . A A . 29 SER N 1 1
18 45370 1 1 29 SER O O -4.558 4.852 -10.839 1.00 . A A . 29 SER O 1 1
18 45371 1 1 29 SER OG O -5.294 5.763 -15.256 1.00 . A A . 29 SER OG 1 1
18 45372 1 1 30 PRO C C -4.271 1.980 -10.387 1.00 . A A . 30 PRO C 1 1
18 45373 1 1 30 PRO CA C -5.747 2.338 -10.548 1.00 . A A . 30 PRO CA 1 1
18 45374 1 1 30 PRO CB C -6.557 1.107 -10.965 1.00 . A A . 30 PRO CB 1 1
18 45375 1 1 30 PRO CD C -6.981 2.795 -12.601 1.00 . A A . 30 PRO CD 1 1
18 45376 1 1 30 PRO CG C -7.605 1.632 -11.884 1.00 . A A . 30 PRO CG 1 1
18 45377 1 1 30 PRO HA H -6.124 2.714 -9.608 1.00 . A A . 30 PRO HA 1 1
18 45378 1 1 30 PRO HB2 H -5.911 0.400 -11.465 1.00 . A A . 30 PRO HB2 1 1
18 45379 1 1 30 PRO HB3 H -6.994 0.648 -10.092 1.00 . A A . 30 PRO HB3 1 1
18 45380 1 1 30 PRO HD2 H -6.503 2.464 -13.511 1.00 . A A . 30 PRO HD2 1 1
18 45381 1 1 30 PRO HD3 H -7.723 3.549 -12.814 1.00 . A A . 30 PRO HD3 1 1
18 45382 1 1 30 PRO HG2 H -7.891 0.866 -12.591 1.00 . A A . 30 PRO HG2 1 1
18 45383 1 1 30 PRO HG3 H -8.463 1.958 -11.316 1.00 . A A . 30 PRO HG3 1 1
18 45384 1 1 30 PRO N N -5.984 3.297 -11.636 1.00 . A A . 30 PRO N 1 1
18 45385 1 1 30 PRO O O -3.732 2.045 -9.281 1.00 . A A . 30 PRO O 1 1
18 45386 1 1 31 GLU C C -1.373 2.441 -10.951 1.00 . A A . 31 GLU C 1 1
18 45387 1 1 31 GLU CA C -2.202 1.266 -11.455 1.00 . A A . 31 GLU CA 1 1
18 45388 1 1 31 GLU CB C -1.700 0.846 -12.840 1.00 . A A . 31 GLU CB 1 1
18 45389 1 1 31 GLU CD C -3.644 0.316 -14.367 1.00 . A A . 31 GLU CD 1 1
18 45390 1 1 31 GLU CG C -2.528 -0.242 -13.506 1.00 . A A . 31 GLU CG 1 1
18 45391 1 1 31 GLU H H -4.108 1.557 -12.344 1.00 . A A . 31 GLU H 1 1
18 45392 1 1 31 GLU HA H -2.081 0.439 -10.772 1.00 . A A . 31 GLU HA 1 1
18 45393 1 1 31 GLU HB2 H -1.706 1.711 -13.484 1.00 . A A . 31 GLU HB2 1 1
18 45394 1 1 31 GLU HB3 H -0.685 0.489 -12.746 1.00 . A A . 31 GLU HB3 1 1
18 45395 1 1 31 GLU HG2 H -1.878 -0.837 -14.129 1.00 . A A . 31 GLU HG2 1 1
18 45396 1 1 31 GLU HG3 H -2.961 -0.867 -12.740 1.00 . A A . 31 GLU HG3 1 1
18 45397 1 1 31 GLU N N -3.619 1.614 -11.487 1.00 . A A . 31 GLU N 1 1
18 45398 1 1 31 GLU O O -0.448 2.265 -10.157 1.00 . A A . 31 GLU O 1 1
18 45399 1 1 31 GLU OE1 O -4.631 0.839 -13.811 1.00 . A A . 31 GLU OE1 1 1
18 45400 1 1 31 GLU OE2 O -3.531 0.241 -15.610 1.00 . A A . 31 GLU OE2 1 1
18 45401 1 1 32 LEU C C -1.263 5.064 -9.480 1.00 . A A . 32 LEU C 1 1
18 45402 1 1 32 LEU CA C -1.053 4.860 -10.978 1.00 . A A . 32 LEU CA 1 1
18 45403 1 1 32 LEU CB C -1.594 6.059 -11.769 1.00 . A A . 32 LEU CB 1 1
18 45404 1 1 32 LEU CD1 C 0.479 7.431 -11.424 1.00 . A A . 32 LEU CD1 1 1
18 45405 1 1 32 LEU CD2 C -1.595 8.512 -12.279 1.00 . A A . 32 LEU CD2 1 1
18 45406 1 1 32 LEU CG C -1.035 7.428 -11.371 1.00 . A A . 32 LEU CG 1 1
18 45407 1 1 32 LEU H H -2.434 3.696 -12.080 1.00 . A A . 32 LEU H 1 1
18 45408 1 1 32 LEU HA H 0.004 4.755 -11.172 1.00 . A A . 32 LEU HA 1 1
18 45409 1 1 32 LEU HB2 H -1.377 5.899 -12.815 1.00 . A A . 32 LEU HB2 1 1
18 45410 1 1 32 LEU HB3 H -2.666 6.087 -11.645 1.00 . A A . 32 LEU HB3 1 1
18 45411 1 1 32 LEU HD11 H 0.864 6.667 -10.766 1.00 . A A . 32 LEU HD11 1 1
18 45412 1 1 32 LEU HD12 H 0.845 8.396 -11.107 1.00 . A A . 32 LEU HD12 1 1
18 45413 1 1 32 LEU HD13 H 0.805 7.234 -12.436 1.00 . A A . 32 LEU HD13 1 1
18 45414 1 1 32 LEU HD21 H -2.668 8.552 -12.171 1.00 . A A . 32 LEU HD21 1 1
18 45415 1 1 32 LEU HD22 H -1.342 8.288 -13.306 1.00 . A A . 32 LEU HD22 1 1
18 45416 1 1 32 LEU HD23 H -1.170 9.468 -12.005 1.00 . A A . 32 LEU HD23 1 1
18 45417 1 1 32 LEU HG H -1.334 7.653 -10.357 1.00 . A A . 32 LEU HG 1 1
18 45418 1 1 32 LEU N N -1.715 3.637 -11.418 1.00 . A A . 32 LEU N 1 1
18 45419 1 1 32 LEU O O -0.312 5.291 -8.735 1.00 . A A . 32 LEU O 1 1
18 45420 1 1 33 THR C C -2.129 4.142 -6.752 1.00 . A A . 33 THR C 1 1
18 45421 1 1 33 THR CA C -2.884 5.116 -7.657 1.00 . A A . 33 THR CA 1 1
18 45422 1 1 33 THR CB C -4.398 4.894 -7.482 1.00 . A A . 33 THR CB 1 1
18 45423 1 1 33 THR CG2 C -4.779 4.871 -6.010 1.00 . A A . 33 THR CG2 1 1
18 45424 1 1 33 THR H H -3.218 4.750 -9.708 1.00 . A A . 33 THR H 1 1
18 45425 1 1 33 THR HA H -2.653 6.128 -7.359 1.00 . A A . 33 THR HA 1 1
18 45426 1 1 33 THR HB H -4.651 3.936 -7.914 1.00 . A A . 33 THR HB 1 1
18 45427 1 1 33 THR HG1 H -5.056 5.776 -9.124 1.00 . A A . 33 THR HG1 1 1
18 45428 1 1 33 THR HG21 H -4.286 4.036 -5.528 1.00 . A A . 33 THR HG21 1 1
18 45429 1 1 33 THR HG22 H -5.849 4.759 -5.916 1.00 . A A . 33 THR HG22 1 1
18 45430 1 1 33 THR HG23 H -4.468 5.794 -5.541 1.00 . A A . 33 THR HG23 1 1
18 45431 1 1 33 THR N N -2.512 4.953 -9.055 1.00 . A A . 33 THR N 1 1
18 45432 1 1 33 THR O O -1.528 4.540 -5.752 1.00 . A A . 33 THR O 1 1
18 45433 1 1 33 THR OG1 O -5.130 5.915 -8.172 1.00 . A A . 33 THR OG1 1 1
18 45434 1 1 34 LEU C C -0.031 1.961 -6.286 1.00 . A A . 34 LEU C 1 1
18 45435 1 1 34 LEU CA C -1.555 1.838 -6.289 1.00 . A A . 34 LEU CA 1 1
18 45436 1 1 34 LEU CB C -2.011 0.460 -6.775 1.00 . A A . 34 LEU CB 1 1
18 45437 1 1 34 LEU CD1 C -2.629 -1.801 -5.905 1.00 . A A . 34 LEU CD1 1 1
18 45438 1 1 34 LEU CD2 C -0.247 -1.284 -6.442 1.00 . A A . 34 LEU CD2 1 1
18 45439 1 1 34 LEU CG C -1.560 -0.720 -5.917 1.00 . A A . 34 LEU CG 1 1
18 45440 1 1 34 LEU H H -2.603 2.618 -7.953 1.00 . A A . 34 LEU H 1 1
18 45441 1 1 34 LEU HA H -1.909 1.983 -5.280 1.00 . A A . 34 LEU HA 1 1
18 45442 1 1 34 LEU HB2 H -3.090 0.457 -6.814 1.00 . A A . 34 LEU HB2 1 1
18 45443 1 1 34 LEU HB3 H -1.633 0.315 -7.776 1.00 . A A . 34 LEU HB3 1 1
18 45444 1 1 34 LEU HD11 H -3.531 -1.411 -5.454 1.00 . A A . 34 LEU HD11 1 1
18 45445 1 1 34 LEU HD12 H -2.278 -2.647 -5.333 1.00 . A A . 34 LEU HD12 1 1
18 45446 1 1 34 LEU HD13 H -2.837 -2.113 -6.917 1.00 . A A . 34 LEU HD13 1 1
18 45447 1 1 34 LEU HD21 H 0.512 -0.517 -6.408 1.00 . A A . 34 LEU HD21 1 1
18 45448 1 1 34 LEU HD22 H -0.378 -1.612 -7.463 1.00 . A A . 34 LEU HD22 1 1
18 45449 1 1 34 LEU HD23 H 0.058 -2.122 -5.832 1.00 . A A . 34 LEU HD23 1 1
18 45450 1 1 34 LEU HG H -1.407 -0.380 -4.901 1.00 . A A . 34 LEU HG 1 1
18 45451 1 1 34 LEU N N -2.159 2.870 -7.111 1.00 . A A . 34 LEU N 1 1
18 45452 1 1 34 LEU O O 0.619 1.685 -5.274 1.00 . A A . 34 LEU O 1 1
18 45453 1 1 35 MET C C 2.363 3.758 -6.539 1.00 . A A . 35 MET C 1 1
18 45454 1 1 35 MET CA C 1.974 2.635 -7.489 1.00 . A A . 35 MET CA 1 1
18 45455 1 1 35 MET CB C 2.385 2.975 -8.926 1.00 . A A . 35 MET CB 1 1
18 45456 1 1 35 MET CE C 3.373 5.682 -10.406 1.00 . A A . 35 MET CE 1 1
18 45457 1 1 35 MET CG C 3.867 3.306 -9.098 1.00 . A A . 35 MET CG 1 1
18 45458 1 1 35 MET H H -0.024 2.548 -8.202 1.00 . A A . 35 MET H 1 1
18 45459 1 1 35 MET HA H 2.481 1.731 -7.184 1.00 . A A . 35 MET HA 1 1
18 45460 1 1 35 MET HB2 H 2.154 2.132 -9.561 1.00 . A A . 35 MET HB2 1 1
18 45461 1 1 35 MET HB3 H 1.810 3.827 -9.257 1.00 . A A . 35 MET HB3 1 1
18 45462 1 1 35 MET HE1 H 3.519 6.748 -10.489 1.00 . A A . 35 MET HE1 1 1
18 45463 1 1 35 MET HE2 H 2.317 5.468 -10.322 1.00 . A A . 35 MET HE2 1 1
18 45464 1 1 35 MET HE3 H 3.768 5.194 -11.286 1.00 . A A . 35 MET HE3 1 1
18 45465 1 1 35 MET HG2 H 4.429 2.781 -8.343 1.00 . A A . 35 MET HG2 1 1
18 45466 1 1 35 MET HG3 H 4.182 2.973 -10.077 1.00 . A A . 35 MET HG3 1 1
18 45467 1 1 35 MET N N 0.536 2.392 -7.408 1.00 . A A . 35 MET N 1 1
18 45468 1 1 35 MET O O 3.432 3.728 -5.932 1.00 . A A . 35 MET O 1 1
18 45469 1 1 35 MET SD S 4.221 5.069 -8.954 1.00 . A A . 35 MET SD 1 1
18 45470 1 1 36 ILE C C 1.752 5.285 -4.038 1.00 . A A . 36 ILE C 1 1
18 45471 1 1 36 ILE CA C 1.667 5.826 -5.459 1.00 . A A . 36 ILE CA 1 1
18 45472 1 1 36 ILE CB C 0.527 6.863 -5.572 1.00 . A A . 36 ILE CB 1 1
18 45473 1 1 36 ILE CD1 C -0.463 8.600 -7.158 1.00 . A A . 36 ILE CD1 1 1
18 45474 1 1 36 ILE CG1 C 0.663 7.626 -6.893 1.00 . A A . 36 ILE CG1 1 1
18 45475 1 1 36 ILE CG2 C 0.523 7.817 -4.381 1.00 . A A . 36 ILE CG2 1 1
18 45476 1 1 36 ILE H H 0.670 4.728 -6.966 1.00 . A A . 36 ILE H 1 1
18 45477 1 1 36 ILE HA H 2.598 6.317 -5.702 1.00 . A A . 36 ILE HA 1 1
18 45478 1 1 36 ILE HB H -0.412 6.328 -5.573 1.00 . A A . 36 ILE HB 1 1
18 45479 1 1 36 ILE HD11 H -0.309 9.075 -8.116 1.00 . A A . 36 ILE HD11 1 1
18 45480 1 1 36 ILE HD12 H -0.476 9.353 -6.382 1.00 . A A . 36 ILE HD12 1 1
18 45481 1 1 36 ILE HD13 H -1.403 8.071 -7.163 1.00 . A A . 36 ILE HD13 1 1
18 45482 1 1 36 ILE HG12 H 1.586 8.185 -6.887 1.00 . A A . 36 ILE HG12 1 1
18 45483 1 1 36 ILE HG13 H 0.683 6.915 -7.708 1.00 . A A . 36 ILE HG13 1 1
18 45484 1 1 36 ILE HG21 H 1.462 8.347 -4.340 1.00 . A A . 36 ILE HG21 1 1
18 45485 1 1 36 ILE HG22 H 0.390 7.252 -3.469 1.00 . A A . 36 ILE HG22 1 1
18 45486 1 1 36 ILE HG23 H -0.288 8.523 -4.488 1.00 . A A . 36 ILE HG23 1 1
18 45487 1 1 36 ILE N N 1.478 4.737 -6.406 1.00 . A A . 36 ILE N 1 1
18 45488 1 1 36 ILE O O 2.652 5.648 -3.283 1.00 . A A . 36 ILE O 1 1
18 45489 1 1 37 ALA C C 2.132 2.974 -2.158 1.00 . A A . 37 ALA C 1 1
18 45490 1 1 37 ALA CA C 0.840 3.759 -2.374 1.00 . A A . 37 ALA CA 1 1
18 45491 1 1 37 ALA CB C -0.364 2.852 -2.208 1.00 . A A . 37 ALA CB 1 1
18 45492 1 1 37 ALA H H 0.125 4.156 -4.336 1.00 . A A . 37 ALA H 1 1
18 45493 1 1 37 ALA HA H 0.778 4.541 -1.630 1.00 . A A . 37 ALA HA 1 1
18 45494 1 1 37 ALA HB1 H -0.384 2.464 -1.200 1.00 . A A . 37 ALA HB1 1 1
18 45495 1 1 37 ALA HB2 H -0.296 2.031 -2.909 1.00 . A A . 37 ALA HB2 1 1
18 45496 1 1 37 ALA HB3 H -1.268 3.413 -2.395 1.00 . A A . 37 ALA HB3 1 1
18 45497 1 1 37 ALA N N 0.830 4.391 -3.690 1.00 . A A . 37 ALA N 1 1
18 45498 1 1 37 ALA O O 2.713 2.994 -1.072 1.00 . A A . 37 ALA O 1 1
18 45499 1 1 38 GLY C C 5.012 2.521 -2.993 1.00 . A A . 38 GLY C 1 1
18 45500 1 1 38 GLY CA C 3.841 1.576 -3.146 1.00 . A A . 38 GLY CA 1 1
18 45501 1 1 38 GLY H H 2.035 2.258 -4.024 1.00 . A A . 38 GLY H 1 1
18 45502 1 1 38 GLY HA2 H 3.823 0.895 -2.307 1.00 . A A . 38 GLY HA2 1 1
18 45503 1 1 38 GLY HA3 H 3.966 1.007 -4.057 1.00 . A A . 38 GLY HA3 1 1
18 45504 1 1 38 GLY N N 2.577 2.288 -3.205 1.00 . A A . 38 GLY N 1 1
18 45505 1 1 38 GLY O O 5.962 2.235 -2.262 1.00 . A A . 38 GLY O 1 1
18 45506 1 1 39 ASN C C 6.013 5.211 -2.154 1.00 . A A . 39 ASN C 1 1
18 45507 1 1 39 ASN CA C 5.945 4.699 -3.591 1.00 . A A . 39 ASN CA 1 1
18 45508 1 1 39 ASN CB C 5.597 5.838 -4.558 1.00 . A A . 39 ASN CB 1 1
18 45509 1 1 39 ASN CG C 6.781 6.725 -4.901 1.00 . A A . 39 ASN CG 1 1
18 45510 1 1 39 ASN H H 4.168 3.790 -4.286 1.00 . A A . 39 ASN H 1 1
18 45511 1 1 39 ASN HA H 6.899 4.278 -3.864 1.00 . A A . 39 ASN HA 1 1
18 45512 1 1 39 ASN HB2 H 5.216 5.415 -5.474 1.00 . A A . 39 ASN HB2 1 1
18 45513 1 1 39 ASN HB3 H 4.832 6.455 -4.110 1.00 . A A . 39 ASN HB3 1 1
18 45514 1 1 39 ASN HD21 H 6.014 7.076 -6.697 1.00 . A A . 39 ASN HD21 1 1
18 45515 1 1 39 ASN HD22 H 7.524 7.843 -6.363 1.00 . A A . 39 ASN HD22 1 1
18 45516 1 1 39 ASN N N 4.933 3.653 -3.684 1.00 . A A . 39 ASN N 1 1
18 45517 1 1 39 ASN ND2 N 6.771 7.272 -6.107 1.00 . A A . 39 ASN ND2 1 1
18 45518 1 1 39 ASN O O 7.098 5.425 -1.605 1.00 . A A . 39 ASN O 1 1
18 45519 1 1 39 ASN OD1 O 7.690 6.916 -4.098 1.00 . A A . 39 ASN OD1 1 1
18 45520 1 1 40 ILE C C 5.479 4.743 0.729 1.00 . A A . 40 ILE C 1 1
18 45521 1 1 40 ILE CA C 4.738 5.754 -0.141 1.00 . A A . 40 ILE CA 1 1
18 45522 1 1 40 ILE CB C 3.264 5.826 0.340 1.00 . A A . 40 ILE CB 1 1
18 45523 1 1 40 ILE CD1 C 2.948 8.212 -0.522 1.00 . A A . 40 ILE CD1 1 1
18 45524 1 1 40 ILE CG1 C 2.441 6.788 -0.526 1.00 . A A . 40 ILE CG1 1 1
18 45525 1 1 40 ILE CG2 C 3.196 6.244 1.803 1.00 . A A . 40 ILE CG2 1 1
18 45526 1 1 40 ILE H H 4.011 5.243 -2.064 1.00 . A A . 40 ILE H 1 1
18 45527 1 1 40 ILE HA H 5.189 6.728 -0.020 1.00 . A A . 40 ILE HA 1 1
18 45528 1 1 40 ILE HB H 2.841 4.835 0.259 1.00 . A A . 40 ILE HB 1 1
18 45529 1 1 40 ILE HD11 H 2.943 8.592 0.489 1.00 . A A . 40 ILE HD11 1 1
18 45530 1 1 40 ILE HD12 H 2.306 8.822 -1.140 1.00 . A A . 40 ILE HD12 1 1
18 45531 1 1 40 ILE HD13 H 3.955 8.234 -0.912 1.00 . A A . 40 ILE HD13 1 1
18 45532 1 1 40 ILE HG12 H 2.453 6.438 -1.547 1.00 . A A . 40 ILE HG12 1 1
18 45533 1 1 40 ILE HG13 H 1.422 6.797 -0.167 1.00 . A A . 40 ILE HG13 1 1
18 45534 1 1 40 ILE HG21 H 2.163 6.280 2.119 1.00 . A A . 40 ILE HG21 1 1
18 45535 1 1 40 ILE HG22 H 3.642 7.220 1.919 1.00 . A A . 40 ILE HG22 1 1
18 45536 1 1 40 ILE HG23 H 3.732 5.528 2.406 1.00 . A A . 40 ILE HG23 1 1
18 45537 1 1 40 ILE N N 4.838 5.374 -1.545 1.00 . A A . 40 ILE N 1 1
18 45538 1 1 40 ILE O O 6.462 5.081 1.389 1.00 . A A . 40 ILE O 1 1
18 45539 1 1 41 ALA C C 7.073 2.282 1.323 1.00 . A A . 41 ALA C 1 1
18 45540 1 1 41 ALA CA C 5.567 2.436 1.527 1.00 . A A . 41 ALA CA 1 1
18 45541 1 1 41 ALA CB C 4.852 1.120 1.249 1.00 . A A . 41 ALA CB 1 1
18 45542 1 1 41 ALA H H 4.273 3.279 0.084 1.00 . A A . 41 ALA H 1 1
18 45543 1 1 41 ALA HA H 5.382 2.703 2.559 1.00 . A A . 41 ALA HA 1 1
18 45544 1 1 41 ALA HB1 H 5.036 0.818 0.230 1.00 . A A . 41 ALA HB1 1 1
18 45545 1 1 41 ALA HB2 H 3.789 1.250 1.400 1.00 . A A . 41 ALA HB2 1 1
18 45546 1 1 41 ALA HB3 H 5.219 0.361 1.924 1.00 . A A . 41 ALA HB3 1 1
18 45547 1 1 41 ALA N N 5.016 3.495 0.693 1.00 . A A . 41 ALA N 1 1
18 45548 1 1 41 ALA O O 7.817 2.136 2.291 1.00 . A A . 41 ALA O 1 1
18 45549 1 1 42 THR C C 9.741 3.292 0.485 1.00 . A A . 42 THR C 1 1
18 45550 1 1 42 THR CA C 8.934 2.222 -0.251 1.00 . A A . 42 THR CA 1 1
18 45551 1 1 42 THR CB C 9.192 2.339 -1.772 1.00 . A A . 42 THR CB 1 1
18 45552 1 1 42 THR CG2 C 10.679 2.213 -2.083 1.00 . A A . 42 THR CG2 1 1
18 45553 1 1 42 THR H H 6.868 2.463 -0.662 1.00 . A A . 42 THR H 1 1
18 45554 1 1 42 THR HA H 9.270 1.248 0.077 1.00 . A A . 42 THR HA 1 1
18 45555 1 1 42 THR HB H 8.851 3.309 -2.106 1.00 . A A . 42 THR HB 1 1
18 45556 1 1 42 THR HG1 H 7.515 1.496 -2.399 1.00 . A A . 42 THR HG1 1 1
18 45557 1 1 42 THR HG21 H 11.045 1.266 -1.712 1.00 . A A . 42 THR HG21 1 1
18 45558 1 1 42 THR HG22 H 11.216 3.019 -1.603 1.00 . A A . 42 THR HG22 1 1
18 45559 1 1 42 THR HG23 H 10.831 2.263 -3.151 1.00 . A A . 42 THR HG23 1 1
18 45560 1 1 42 THR N N 7.515 2.339 0.068 1.00 . A A . 42 THR N 1 1
18 45561 1 1 42 THR O O 10.735 2.992 1.147 1.00 . A A . 42 THR O 1 1
18 45562 1 1 42 THR OG1 O 8.463 1.320 -2.477 1.00 . A A . 42 THR OG1 1 1
18 45563 1 1 43 ASN C C 9.917 5.539 2.557 1.00 . A A . 43 ASN C 1 1
18 45564 1 1 43 ASN CA C 9.999 5.636 1.039 1.00 . A A . 43 ASN CA 1 1
18 45565 1 1 43 ASN CB C 9.450 6.988 0.579 1.00 . A A . 43 ASN CB 1 1
18 45566 1 1 43 ASN CG C 10.036 7.441 -0.743 1.00 . A A . 43 ASN CG 1 1
18 45567 1 1 43 ASN H H 8.462 4.715 -0.099 1.00 . A A . 43 ASN H 1 1
18 45568 1 1 43 ASN HA H 11.039 5.561 0.744 1.00 . A A . 43 ASN HA 1 1
18 45569 1 1 43 ASN HB2 H 8.379 6.914 0.464 1.00 . A A . 43 ASN HB2 1 1
18 45570 1 1 43 ASN HB3 H 9.675 7.734 1.326 1.00 . A A . 43 ASN HB3 1 1
18 45571 1 1 43 ASN HD21 H 8.557 6.562 -1.738 1.00 . A A . 43 ASN HD21 1 1
18 45572 1 1 43 ASN HD22 H 9.737 7.378 -2.702 1.00 . A A . 43 ASN HD22 1 1
18 45573 1 1 43 ASN N N 9.290 4.535 0.399 1.00 . A A . 43 ASN N 1 1
18 45574 1 1 43 ASN ND2 N 9.382 7.091 -1.835 1.00 . A A . 43 ASN ND2 1 1
18 45575 1 1 43 ASN O O 10.895 5.802 3.251 1.00 . A A . 43 ASN O 1 1
18 45576 1 1 43 ASN OD1 O 11.067 8.113 -0.777 1.00 . A A . 43 ASN OD1 1 1
18 45577 1 1 44 VAL C C 9.522 3.947 5.057 1.00 . A A . 44 VAL C 1 1
18 45578 1 1 44 VAL CA C 8.567 5.001 4.506 1.00 . A A . 44 VAL CA 1 1
18 45579 1 1 44 VAL CB C 7.118 4.609 4.861 1.00 . A A . 44 VAL CB 1 1
18 45580 1 1 44 VAL CG1 C 6.970 4.385 6.361 1.00 . A A . 44 VAL CG1 1 1
18 45581 1 1 44 VAL CG2 C 6.151 5.676 4.384 1.00 . A A . 44 VAL CG2 1 1
18 45582 1 1 44 VAL H H 7.992 4.992 2.461 1.00 . A A . 44 VAL H 1 1
18 45583 1 1 44 VAL HA H 8.785 5.951 4.976 1.00 . A A . 44 VAL HA 1 1
18 45584 1 1 44 VAL HB H 6.879 3.686 4.356 1.00 . A A . 44 VAL HB 1 1
18 45585 1 1 44 VAL HG11 H 7.261 5.280 6.892 1.00 . A A . 44 VAL HG11 1 1
18 45586 1 1 44 VAL HG12 H 7.601 3.564 6.665 1.00 . A A . 44 VAL HG12 1 1
18 45587 1 1 44 VAL HG13 H 5.941 4.150 6.591 1.00 . A A . 44 VAL HG13 1 1
18 45588 1 1 44 VAL HG21 H 5.137 5.364 4.586 1.00 . A A . 44 VAL HG21 1 1
18 45589 1 1 44 VAL HG22 H 6.279 5.826 3.323 1.00 . A A . 44 VAL HG22 1 1
18 45590 1 1 44 VAL HG23 H 6.351 6.602 4.905 1.00 . A A . 44 VAL HG23 1 1
18 45591 1 1 44 VAL N N 8.750 5.162 3.067 1.00 . A A . 44 VAL N 1 1
18 45592 1 1 44 VAL O O 10.200 4.178 6.053 1.00 . A A . 44 VAL O 1 1
18 45593 1 1 45 LEU C C 11.923 2.116 4.771 1.00 . A A . 45 LEU C 1 1
18 45594 1 1 45 LEU CA C 10.451 1.717 4.820 1.00 . A A . 45 LEU CA 1 1
18 45595 1 1 45 LEU CB C 10.211 0.472 3.963 1.00 . A A . 45 LEU CB 1 1
18 45596 1 1 45 LEU CD1 C 8.599 -1.221 3.046 1.00 . A A . 45 LEU CD1 1 1
18 45597 1 1 45 LEU CD2 C 8.643 -0.747 5.497 1.00 . A A . 45 LEU CD2 1 1
18 45598 1 1 45 LEU CG C 8.820 -0.154 4.106 1.00 . A A . 45 LEU CG 1 1
18 45599 1 1 45 LEU H H 9.037 2.691 3.580 1.00 . A A . 45 LEU H 1 1
18 45600 1 1 45 LEU HA H 10.192 1.487 5.843 1.00 . A A . 45 LEU HA 1 1
18 45601 1 1 45 LEU HB2 H 10.361 0.738 2.926 1.00 . A A . 45 LEU HB2 1 1
18 45602 1 1 45 LEU HB3 H 10.944 -0.271 4.236 1.00 . A A . 45 LEU HB3 1 1
18 45603 1 1 45 LEU HD11 H 8.663 -0.778 2.066 1.00 . A A . 45 LEU HD11 1 1
18 45604 1 1 45 LEU HD12 H 7.622 -1.662 3.180 1.00 . A A . 45 LEU HD12 1 1
18 45605 1 1 45 LEU HD13 H 9.355 -1.986 3.145 1.00 . A A . 45 LEU HD13 1 1
18 45606 1 1 45 LEU HD21 H 8.810 0.017 6.240 1.00 . A A . 45 LEU HD21 1 1
18 45607 1 1 45 LEU HD22 H 9.352 -1.550 5.638 1.00 . A A . 45 LEU HD22 1 1
18 45608 1 1 45 LEU HD23 H 7.639 -1.131 5.597 1.00 . A A . 45 LEU HD23 1 1
18 45609 1 1 45 LEU HG H 8.072 0.615 3.969 1.00 . A A . 45 LEU HG 1 1
18 45610 1 1 45 LEU N N 9.588 2.807 4.386 1.00 . A A . 45 LEU N 1 1
18 45611 1 1 45 LEU O O 12.684 1.800 5.676 1.00 . A A . 45 LEU O 1 1
18 45612 1 1 46 ASN C C 14.121 4.388 4.428 1.00 . A A . 46 ASN C 1 1
18 45613 1 1 46 ASN CA C 13.721 3.202 3.556 1.00 . A A . 46 ASN CA 1 1
18 45614 1 1 46 ASN CB C 14.028 3.526 2.091 1.00 . A A . 46 ASN CB 1 1
18 45615 1 1 46 ASN CG C 14.178 2.286 1.234 1.00 . A A . 46 ASN CG 1 1
18 45616 1 1 46 ASN H H 11.654 3.122 3.064 1.00 . A A . 46 ASN H 1 1
18 45617 1 1 46 ASN HA H 14.317 2.348 3.847 1.00 . A A . 46 ASN HA 1 1
18 45618 1 1 46 ASN HB2 H 13.224 4.123 1.686 1.00 . A A . 46 ASN HB2 1 1
18 45619 1 1 46 ASN HB3 H 14.946 4.089 2.041 1.00 . A A . 46 ASN HB3 1 1
18 45620 1 1 46 ASN HD21 H 12.266 2.384 0.705 1.00 . A A . 46 ASN HD21 1 1
18 45621 1 1 46 ASN HD22 H 13.173 1.083 0.015 1.00 . A A . 46 ASN HD22 1 1
18 45622 1 1 46 ASN N N 12.316 2.833 3.730 1.00 . A A . 46 ASN N 1 1
18 45623 1 1 46 ASN ND2 N 13.099 1.872 0.591 1.00 . A A . 46 ASN ND2 1 1
18 45624 1 1 46 ASN O O 15.309 4.640 4.627 1.00 . A A . 46 ASN O 1 1
18 45625 1 1 46 ASN OD1 O 15.263 1.713 1.137 1.00 . A A . 46 ASN OD1 1 1
18 45626 1 1 47 GLN C C 12.840 6.310 7.109 1.00 . A A . 47 GLN C 1 1
18 45627 1 1 47 GLN CA C 13.446 6.331 5.709 1.00 . A A . 47 GLN CA 1 1
18 45628 1 1 47 GLN CB C 12.958 7.572 4.958 1.00 . A A . 47 GLN CB 1 1
18 45629 1 1 47 GLN CD C 13.151 9.025 2.897 1.00 . A A . 47 GLN CD 1 1
18 45630 1 1 47 GLN CG C 13.631 7.775 3.610 1.00 . A A . 47 GLN CG 1 1
18 45631 1 1 47 GLN H H 12.210 4.846 4.819 1.00 . A A . 47 GLN H 1 1
18 45632 1 1 47 GLN HA H 14.520 6.392 5.807 1.00 . A A . 47 GLN HA 1 1
18 45633 1 1 47 GLN HB2 H 11.893 7.485 4.795 1.00 . A A . 47 GLN HB2 1 1
18 45634 1 1 47 GLN HB3 H 13.147 8.445 5.566 1.00 . A A . 47 GLN HB3 1 1
18 45635 1 1 47 GLN HE21 H 13.458 8.172 1.130 1.00 . A A . 47 GLN HE21 1 1
18 45636 1 1 47 GLN HE22 H 12.854 9.789 1.089 1.00 . A A . 47 GLN HE22 1 1
18 45637 1 1 47 GLN HG2 H 14.697 7.857 3.766 1.00 . A A . 47 GLN HG2 1 1
18 45638 1 1 47 GLN HG3 H 13.424 6.918 2.986 1.00 . A A . 47 GLN HG3 1 1
18 45639 1 1 47 GLN N N 13.145 5.121 4.949 1.00 . A A . 47 GLN N 1 1
18 45640 1 1 47 GLN NE2 N 13.151 8.990 1.572 1.00 . A A . 47 GLN NE2 1 1
18 45641 1 1 47 GLN O O 13.562 6.310 8.104 1.00 . A A . 47 GLN O 1 1
18 45642 1 1 47 GLN OE1 O 12.772 10.009 3.531 1.00 . A A . 47 GLN OE1 1 1
18 45643 1 1 48 ARG C C 10.289 5.183 9.036 1.00 . A A . 48 ARG C 1 1
18 45644 1 1 48 ARG CA C 10.834 6.490 8.458 1.00 . A A . 48 ARG CA 1 1
18 45645 1 1 48 ARG CB C 9.696 7.513 8.298 1.00 . A A . 48 ARG CB 1 1
18 45646 1 1 48 ARG CD C 9.216 9.965 7.882 1.00 . A A . 48 ARG CD 1 1
18 45647 1 1 48 ARG CG C 10.114 8.778 7.558 1.00 . A A . 48 ARG CG 1 1
18 45648 1 1 48 ARG CZ C 6.890 10.700 7.485 1.00 . A A . 48 ARG CZ 1 1
18 45649 1 1 48 ARG H H 10.989 6.082 6.384 1.00 . A A . 48 ARG H 1 1
18 45650 1 1 48 ARG HA H 11.559 6.890 9.149 1.00 . A A . 48 ARG HA 1 1
18 45651 1 1 48 ARG HB2 H 8.888 7.053 7.749 1.00 . A A . 48 ARG HB2 1 1
18 45652 1 1 48 ARG HB3 H 9.341 7.796 9.278 1.00 . A A . 48 ARG HB3 1 1
18 45653 1 1 48 ARG HD2 H 9.314 10.193 8.932 1.00 . A A . 48 ARG HD2 1 1
18 45654 1 1 48 ARG HD3 H 9.550 10.812 7.303 1.00 . A A . 48 ARG HD3 1 1
18 45655 1 1 48 ARG HE H 7.510 8.789 7.491 1.00 . A A . 48 ARG HE 1 1
18 45656 1 1 48 ARG HG2 H 11.127 9.027 7.836 1.00 . A A . 48 ARG HG2 1 1
18 45657 1 1 48 ARG HG3 H 10.071 8.589 6.494 1.00 . A A . 48 ARG HG3 1 1
18 45658 1 1 48 ARG HH11 H 8.233 12.196 7.709 1.00 . A A . 48 ARG HH11 1 1
18 45659 1 1 48 ARG HH12 H 6.588 12.718 7.495 1.00 . A A . 48 ARG HH12 1 1
18 45660 1 1 48 ARG HH21 H 5.303 9.460 7.217 1.00 . A A . 48 ARG HH21 1 1
18 45661 1 1 48 ARG HH22 H 4.932 11.152 7.217 1.00 . A A . 48 ARG HH22 1 1
18 45662 1 1 48 ARG N N 11.516 6.280 7.187 1.00 . A A . 48 ARG N 1 1
18 45663 1 1 48 ARG NE N 7.799 9.721 7.587 1.00 . A A . 48 ARG NE 1 1
18 45664 1 1 48 ARG NH1 N 7.270 11.968 7.570 1.00 . A A . 48 ARG NH1 1 1
18 45665 1 1 48 ARG NH2 N 5.606 10.413 7.288 1.00 . A A . 48 ARG NH2 1 1
18 45666 1 1 48 ARG O O 9.077 5.018 9.177 1.00 . A A . 48 ARG O 1 1
18 45667 1 1 49 VAL C C 12.063 2.292 10.519 1.00 . A A . 49 VAL C 1 1
18 45668 1 1 49 VAL CA C 10.809 3.032 10.054 1.00 . A A . 49 VAL CA 1 1
18 45669 1 1 49 VAL CB C 9.923 2.094 9.184 1.00 . A A . 49 VAL CB 1 1
18 45670 1 1 49 VAL CG1 C 10.751 1.270 8.210 1.00 . A A . 49 VAL CG1 1 1
18 45671 1 1 49 VAL CG2 C 9.072 1.186 10.058 1.00 . A A . 49 VAL CG2 1 1
18 45672 1 1 49 VAL H H 12.125 4.390 9.102 1.00 . A A . 49 VAL H 1 1
18 45673 1 1 49 VAL HA H 10.236 3.323 10.925 1.00 . A A . 49 VAL HA 1 1
18 45674 1 1 49 VAL HB H 9.254 2.712 8.603 1.00 . A A . 49 VAL HB 1 1
18 45675 1 1 49 VAL HG11 H 11.493 0.706 8.757 1.00 . A A . 49 VAL HG11 1 1
18 45676 1 1 49 VAL HG12 H 11.242 1.924 7.505 1.00 . A A . 49 VAL HG12 1 1
18 45677 1 1 49 VAL HG13 H 10.104 0.586 7.677 1.00 . A A . 49 VAL HG13 1 1
18 45678 1 1 49 VAL HG21 H 8.410 1.786 10.665 1.00 . A A . 49 VAL HG21 1 1
18 45679 1 1 49 VAL HG22 H 9.713 0.599 10.699 1.00 . A A . 49 VAL HG22 1 1
18 45680 1 1 49 VAL HG23 H 8.490 0.528 9.431 1.00 . A A . 49 VAL HG23 1 1
18 45681 1 1 49 VAL N N 11.185 4.252 9.350 1.00 . A A . 49 VAL N 1 1
18 45682 1 1 49 VAL O O 13.125 2.400 9.896 1.00 . A A . 49 VAL O 1 1
18 45683 1 1 50 ALA C C 13.486 -0.315 11.249 1.00 . A A . 50 ALA C 1 1
18 45684 1 1 50 ALA CA C 13.070 0.820 12.176 1.00 . A A . 50 ALA CA 1 1
18 45685 1 1 50 ALA CB C 12.712 0.273 13.548 1.00 . A A . 50 ALA CB 1 1
18 45686 1 1 50 ALA H H 11.074 1.510 12.071 1.00 . A A . 50 ALA H 1 1
18 45687 1 1 50 ALA HA H 13.897 1.500 12.292 1.00 . A A . 50 ALA HA 1 1
18 45688 1 1 50 ALA HB1 H 12.427 1.087 14.197 1.00 . A A . 50 ALA HB1 1 1
18 45689 1 1 50 ALA HB2 H 13.566 -0.240 13.965 1.00 . A A . 50 ALA HB2 1 1
18 45690 1 1 50 ALA HB3 H 11.887 -0.419 13.454 1.00 . A A . 50 ALA HB3 1 1
18 45691 1 1 50 ALA N N 11.945 1.560 11.622 1.00 . A A . 50 ALA N 1 1
18 45692 1 1 50 ALA O O 12.637 -1.024 10.725 1.00 . A A . 50 ALA O 1 1
18 45693 1 1 51 ALA C C 14.940 -2.917 10.729 1.00 . A A . 51 ALA C 1 1
18 45694 1 1 51 ALA CA C 15.325 -1.535 10.203 1.00 . A A . 51 ALA CA 1 1
18 45695 1 1 51 ALA CB C 16.838 -1.410 10.109 1.00 . A A . 51 ALA CB 1 1
18 45696 1 1 51 ALA H H 15.409 0.170 11.453 1.00 . A A . 51 ALA H 1 1
18 45697 1 1 51 ALA HA H 14.919 -1.413 9.210 1.00 . A A . 51 ALA HA 1 1
18 45698 1 1 51 ALA HB1 H 17.221 -2.175 9.448 1.00 . A A . 51 ALA HB1 1 1
18 45699 1 1 51 ALA HB2 H 17.270 -1.535 11.091 1.00 . A A . 51 ALA HB2 1 1
18 45700 1 1 51 ALA HB3 H 17.097 -0.437 9.721 1.00 . A A . 51 ALA HB3 1 1
18 45701 1 1 51 ALA N N 14.788 -0.467 11.043 1.00 . A A . 51 ALA N 1 1
18 45702 1 1 51 ALA O O 14.649 -3.828 9.953 1.00 . A A . 51 ALA O 1 1
18 45703 1 1 52 SER C C 13.058 -4.580 12.476 1.00 . A A . 52 SER C 1 1
18 45704 1 1 52 SER CA C 14.551 -4.323 12.675 1.00 . A A . 52 SER CA 1 1
18 45705 1 1 52 SER CB C 14.877 -4.282 14.170 1.00 . A A . 52 SER CB 1 1
18 45706 1 1 52 SER H H 15.205 -2.310 12.618 1.00 . A A . 52 SER H 1 1
18 45707 1 1 52 SER HA H 15.113 -5.119 12.209 1.00 . A A . 52 SER HA 1 1
18 45708 1 1 52 SER HB2 H 14.193 -3.612 14.668 1.00 . A A . 52 SER HB2 1 1
18 45709 1 1 52 SER HB3 H 14.778 -5.274 14.587 1.00 . A A . 52 SER HB3 1 1
18 45710 1 1 52 SER HG H 16.409 -3.869 15.336 1.00 . A A . 52 SER HG 1 1
18 45711 1 1 52 SER N N 14.934 -3.065 12.048 1.00 . A A . 52 SER N 1 1
18 45712 1 1 52 SER O O 12.635 -5.706 12.210 1.00 . A A . 52 SER O 1 1
18 45713 1 1 52 SER OG O 16.204 -3.824 14.388 1.00 . A A . 52 SER OG 1 1
18 45714 1 1 53 GLN C C 10.417 -3.718 10.997 1.00 . A A . 53 GLN C 1 1
18 45715 1 1 53 GLN CA C 10.822 -3.606 12.463 1.00 . A A . 53 GLN CA 1 1
18 45716 1 1 53 GLN CB C 10.187 -2.352 13.069 1.00 . A A . 53 GLN CB 1 1
18 45717 1 1 53 GLN CD C 8.544 -3.665 14.476 1.00 . A A . 53 GLN CD 1 1
18 45718 1 1 53 GLN CG C 8.736 -2.524 13.494 1.00 . A A . 53 GLN CG 1 1
18 45719 1 1 53 GLN H H 12.681 -2.641 12.736 1.00 . A A . 53 GLN H 1 1
18 45720 1 1 53 GLN HA H 10.485 -4.479 12.999 1.00 . A A . 53 GLN HA 1 1
18 45721 1 1 53 GLN HB2 H 10.762 -2.048 13.928 1.00 . A A . 53 GLN HB2 1 1
18 45722 1 1 53 GLN HB3 H 10.228 -1.561 12.334 1.00 . A A . 53 GLN HB3 1 1
18 45723 1 1 53 GLN HE21 H 8.984 -2.463 16.001 1.00 . A A . 53 GLN HE21 1 1
18 45724 1 1 53 GLN HE22 H 8.620 -4.105 16.409 1.00 . A A . 53 GLN HE22 1 1
18 45725 1 1 53 GLN HG2 H 8.401 -1.608 13.960 1.00 . A A . 53 GLN HG2 1 1
18 45726 1 1 53 GLN HG3 H 8.136 -2.719 12.616 1.00 . A A . 53 GLN HG3 1 1
18 45727 1 1 53 GLN N N 12.273 -3.516 12.580 1.00 . A A . 53 GLN N 1 1
18 45728 1 1 53 GLN NE2 N 8.732 -3.384 15.756 1.00 . A A . 53 GLN NE2 1 1
18 45729 1 1 53 GLN O O 9.359 -4.239 10.666 1.00 . A A . 53 GLN O 1 1
18 45730 1 1 53 GLN OE1 O 8.251 -4.794 14.085 1.00 . A A . 53 GLN OE1 1 1
18 45731 1 1 54 ARG C C 10.528 -4.330 8.042 1.00 . A A . 54 ARG C 1 1
18 45732 1 1 54 ARG CA C 11.044 -3.063 8.715 1.00 . A A . 54 ARG CA 1 1
18 45733 1 1 54 ARG CB C 12.334 -2.600 8.042 1.00 . A A . 54 ARG CB 1 1
18 45734 1 1 54 ARG CD C 13.409 -1.329 6.199 1.00 . A A . 54 ARG CD 1 1
18 45735 1 1 54 ARG CG C 12.153 -2.053 6.642 1.00 . A A . 54 ARG CG 1 1
18 45736 1 1 54 ARG CZ C 14.942 0.373 7.141 1.00 . A A . 54 ARG CZ 1 1
18 45737 1 1 54 ARG H H 12.185 -2.982 10.485 1.00 . A A . 54 ARG H 1 1
18 45738 1 1 54 ARG HA H 10.302 -2.286 8.610 1.00 . A A . 54 ARG HA 1 1
18 45739 1 1 54 ARG HB2 H 12.781 -1.825 8.648 1.00 . A A . 54 ARG HB2 1 1
18 45740 1 1 54 ARG HB3 H 13.016 -3.438 7.992 1.00 . A A . 54 ARG HB3 1 1
18 45741 1 1 54 ARG HD2 H 14.217 -2.043 6.134 1.00 . A A . 54 ARG HD2 1 1
18 45742 1 1 54 ARG HD3 H 13.235 -0.888 5.229 1.00 . A A . 54 ARG HD3 1 1
18 45743 1 1 54 ARG HE H 13.103 -0.021 7.817 1.00 . A A . 54 ARG HE 1 1
18 45744 1 1 54 ARG HG2 H 11.954 -2.869 5.963 1.00 . A A . 54 ARG HG2 1 1
18 45745 1 1 54 ARG HG3 H 11.325 -1.359 6.635 1.00 . A A . 54 ARG HG3 1 1
18 45746 1 1 54 ARG HH11 H 15.711 -0.686 5.589 1.00 . A A . 54 ARG HH11 1 1
18 45747 1 1 54 ARG HH12 H 16.753 0.543 6.237 1.00 . A A . 54 ARG HH12 1 1
18 45748 1 1 54 ARG HH21 H 14.467 1.584 8.702 1.00 . A A . 54 ARG HH21 1 1
18 45749 1 1 54 ARG HH22 H 16.039 1.837 8.019 1.00 . A A . 54 ARG HH22 1 1
18 45750 1 1 54 ARG N N 11.305 -3.242 10.139 1.00 . A A . 54 ARG N 1 1
18 45751 1 1 54 ARG NE N 13.776 -0.272 7.146 1.00 . A A . 54 ARG NE 1 1
18 45752 1 1 54 ARG NH1 N 15.876 0.051 6.252 1.00 . A A . 54 ARG NH1 1 1
18 45753 1 1 54 ARG NH2 N 15.169 1.342 8.023 1.00 . A A . 54 ARG NH2 1 1
18 45754 1 1 54 ARG O O 9.532 -4.297 7.320 1.00 . A A . 54 ARG O 1 1
18 45755 1 1 55 LYS C C 9.506 -7.206 8.174 1.00 . A A . 55 LYS C 1 1
18 45756 1 1 55 LYS CA C 10.832 -6.692 7.629 1.00 . A A . 55 LYS CA 1 1
18 45757 1 1 55 LYS CB C 11.928 -7.742 7.827 1.00 . A A . 55 LYS CB 1 1
18 45758 1 1 55 LYS CD C 12.304 -8.546 5.460 1.00 . A A . 55 LYS CD 1 1
18 45759 1 1 55 LYS CE C 11.226 -7.822 4.662 1.00 . A A . 55 LYS CE 1 1
18 45760 1 1 55 LYS CG C 11.842 -8.923 6.866 1.00 . A A . 55 LYS CG 1 1
18 45761 1 1 55 LYS H H 11.952 -5.429 8.903 1.00 . A A . 55 LYS H 1 1
18 45762 1 1 55 LYS HA H 10.722 -6.494 6.574 1.00 . A A . 55 LYS HA 1 1
18 45763 1 1 55 LYS HB2 H 12.889 -7.269 7.693 1.00 . A A . 55 LYS HB2 1 1
18 45764 1 1 55 LYS HB3 H 11.866 -8.124 8.837 1.00 . A A . 55 LYS HB3 1 1
18 45765 1 1 55 LYS HD2 H 13.164 -7.900 5.542 1.00 . A A . 55 LYS HD2 1 1
18 45766 1 1 55 LYS HD3 H 12.582 -9.448 4.935 1.00 . A A . 55 LYS HD3 1 1
18 45767 1 1 55 LYS HE2 H 10.780 -7.065 5.290 1.00 . A A . 55 LYS HE2 1 1
18 45768 1 1 55 LYS HE3 H 11.687 -7.351 3.806 1.00 . A A . 55 LYS HE3 1 1
18 45769 1 1 55 LYS HG2 H 12.466 -9.722 7.234 1.00 . A A . 55 LYS HG2 1 1
18 45770 1 1 55 LYS HG3 H 10.816 -9.258 6.818 1.00 . A A . 55 LYS HG3 1 1
18 45771 1 1 55 LYS HZ1 H 9.711 -9.225 5.002 1.00 . A A . 55 LYS HZ1 1 1
18 45772 1 1 55 LYS HZ2 H 10.571 -9.466 3.559 1.00 . A A . 55 LYS HZ2 1 1
18 45773 1 1 55 LYS HZ3 H 9.433 -8.218 3.667 1.00 . A A . 55 LYS HZ3 1 1
18 45774 1 1 55 LYS N N 11.200 -5.444 8.279 1.00 . A A . 55 LYS N 1 1
18 45775 1 1 55 LYS NZ N 10.163 -8.745 4.192 1.00 . A A . 55 LYS NZ 1 1
18 45776 1 1 55 LYS O O 8.621 -7.600 7.414 1.00 . A A . 55 LYS O 1 1
18 45777 1 1 56 LEU C C 6.961 -6.828 9.801 1.00 . A A . 56 LEU C 1 1
18 45778 1 1 56 LEU CA C 8.176 -7.672 10.150 1.00 . A A . 56 LEU CA 1 1
18 45779 1 1 56 LEU CB C 8.369 -7.703 11.665 1.00 . A A . 56 LEU CB 1 1
18 45780 1 1 56 LEU CD1 C 9.528 -8.647 13.677 1.00 . A A . 56 LEU CD1 1 1
18 45781 1 1 56 LEU CD2 C 9.034 -10.114 11.709 1.00 . A A . 56 LEU CD2 1 1
18 45782 1 1 56 LEU CG C 9.407 -8.709 12.161 1.00 . A A . 56 LEU CG 1 1
18 45783 1 1 56 LEU H H 10.092 -6.798 10.037 1.00 . A A . 56 LEU H 1 1
18 45784 1 1 56 LEU HA H 8.009 -8.680 9.799 1.00 . A A . 56 LEU HA 1 1
18 45785 1 1 56 LEU HB2 H 8.665 -6.716 11.991 1.00 . A A . 56 LEU HB2 1 1
18 45786 1 1 56 LEU HB3 H 7.420 -7.945 12.121 1.00 . A A . 56 LEU HB3 1 1
18 45787 1 1 56 LEU HD11 H 9.832 -7.654 13.973 1.00 . A A . 56 LEU HD11 1 1
18 45788 1 1 56 LEU HD12 H 10.264 -9.363 14.008 1.00 . A A . 56 LEU HD12 1 1
18 45789 1 1 56 LEU HD13 H 8.571 -8.880 14.123 1.00 . A A . 56 LEU HD13 1 1
18 45790 1 1 56 LEU HD21 H 9.761 -10.818 12.080 1.00 . A A . 56 LEU HD21 1 1
18 45791 1 1 56 LEU HD22 H 9.015 -10.150 10.628 1.00 . A A . 56 LEU HD22 1 1
18 45792 1 1 56 LEU HD23 H 8.056 -10.367 12.092 1.00 . A A . 56 LEU HD23 1 1
18 45793 1 1 56 LEU HG H 10.371 -8.463 11.738 1.00 . A A . 56 LEU HG 1 1
18 45794 1 1 56 LEU N N 9.371 -7.172 9.492 1.00 . A A . 56 LEU N 1 1
18 45795 1 1 56 LEU O O 5.901 -7.366 9.481 1.00 . A A . 56 LEU O 1 1
18 45796 1 1 57 ILE C C 5.598 -4.680 8.118 1.00 . A A . 57 ILE C 1 1
18 45797 1 1 57 ILE CA C 6.030 -4.593 9.584 1.00 . A A . 57 ILE CA 1 1
18 45798 1 1 57 ILE CB C 6.402 -3.139 9.973 1.00 . A A . 57 ILE CB 1 1
18 45799 1 1 57 ILE CD1 C 5.400 -0.959 10.809 1.00 . A A . 57 ILE CD1 1 1
18 45800 1 1 57 ILE CG1 C 5.140 -2.293 10.145 1.00 . A A . 57 ILE CG1 1 1
18 45801 1 1 57 ILE CG2 C 7.327 -2.505 8.942 1.00 . A A . 57 ILE CG2 1 1
18 45802 1 1 57 ILE H H 8.015 -5.146 10.062 1.00 . A A . 57 ILE H 1 1
18 45803 1 1 57 ILE HA H 5.201 -4.899 10.203 1.00 . A A . 57 ILE HA 1 1
18 45804 1 1 57 ILE HB H 6.931 -3.170 10.916 1.00 . A A . 57 ILE HB 1 1
18 45805 1 1 57 ILE HD11 H 4.465 -0.435 10.938 1.00 . A A . 57 ILE HD11 1 1
18 45806 1 1 57 ILE HD12 H 6.062 -0.372 10.190 1.00 . A A . 57 ILE HD12 1 1
18 45807 1 1 57 ILE HD13 H 5.860 -1.122 11.774 1.00 . A A . 57 ILE HD13 1 1
18 45808 1 1 57 ILE HG12 H 4.707 -2.103 9.174 1.00 . A A . 57 ILE HG12 1 1
18 45809 1 1 57 ILE HG13 H 4.430 -2.834 10.752 1.00 . A A . 57 ILE HG13 1 1
18 45810 1 1 57 ILE HG21 H 8.236 -3.084 8.867 1.00 . A A . 57 ILE HG21 1 1
18 45811 1 1 57 ILE HG22 H 7.566 -1.497 9.247 1.00 . A A . 57 ILE HG22 1 1
18 45812 1 1 57 ILE HG23 H 6.835 -2.482 7.981 1.00 . A A . 57 ILE HG23 1 1
18 45813 1 1 57 ILE N N 7.127 -5.512 9.844 1.00 . A A . 57 ILE N 1 1
18 45814 1 1 57 ILE O O 4.443 -4.422 7.786 1.00 . A A . 57 ILE O 1 1
18 45815 1 1 58 ALA C C 5.426 -6.589 5.654 1.00 . A A . 58 ALA C 1 1
18 45816 1 1 58 ALA CA C 6.220 -5.298 5.845 1.00 . A A . 58 ALA CA 1 1
18 45817 1 1 58 ALA CB C 7.500 -5.329 5.025 1.00 . A A . 58 ALA CB 1 1
18 45818 1 1 58 ALA H H 7.443 -5.223 7.569 1.00 . A A . 58 ALA H 1 1
18 45819 1 1 58 ALA HA H 5.621 -4.468 5.501 1.00 . A A . 58 ALA HA 1 1
18 45820 1 1 58 ALA HB1 H 7.257 -5.466 3.982 1.00 . A A . 58 ALA HB1 1 1
18 45821 1 1 58 ALA HB2 H 8.123 -6.147 5.360 1.00 . A A . 58 ALA HB2 1 1
18 45822 1 1 58 ALA HB3 H 8.031 -4.397 5.153 1.00 . A A . 58 ALA HB3 1 1
18 45823 1 1 58 ALA N N 6.526 -5.081 7.252 1.00 . A A . 58 ALA N 1 1
18 45824 1 1 58 ALA O O 4.446 -6.620 4.906 1.00 . A A . 58 ALA O 1 1
18 45825 1 1 59 GLU C C 3.711 -8.737 6.861 1.00 . A A . 59 GLU C 1 1
18 45826 1 1 59 GLU CA C 5.121 -8.920 6.307 1.00 . A A . 59 GLU CA 1 1
18 45827 1 1 59 GLU CB C 5.854 -9.993 7.120 1.00 . A A . 59 GLU CB 1 1
18 45828 1 1 59 GLU CD C 7.843 -10.315 5.575 1.00 . A A . 59 GLU CD 1 1
18 45829 1 1 59 GLU CG C 6.672 -10.966 6.281 1.00 . A A . 59 GLU CG 1 1
18 45830 1 1 59 GLU H H 6.674 -7.584 6.863 1.00 . A A . 59 GLU H 1 1
18 45831 1 1 59 GLU HA H 5.053 -9.241 5.277 1.00 . A A . 59 GLU HA 1 1
18 45832 1 1 59 GLU HB2 H 6.521 -9.505 7.815 1.00 . A A . 59 GLU HB2 1 1
18 45833 1 1 59 GLU HB3 H 5.125 -10.562 7.678 1.00 . A A . 59 GLU HB3 1 1
18 45834 1 1 59 GLU HG2 H 7.052 -11.743 6.926 1.00 . A A . 59 GLU HG2 1 1
18 45835 1 1 59 GLU HG3 H 6.025 -11.405 5.537 1.00 . A A . 59 GLU HG3 1 1
18 45836 1 1 59 GLU N N 5.848 -7.651 6.336 1.00 . A A . 59 GLU N 1 1
18 45837 1 1 59 GLU O O 2.734 -9.219 6.288 1.00 . A A . 59 GLU O 1 1
18 45838 1 1 59 GLU OE1 O 7.667 -9.834 4.441 1.00 . A A . 59 GLU OE1 1 1
18 45839 1 1 59 GLU OE2 O 8.957 -10.304 6.139 1.00 . A A . 59 GLU OE2 1 1
18 45840 1 1 60 LYS C C 1.478 -6.866 7.720 1.00 . A A . 60 LYS C 1 1
18 45841 1 1 60 LYS CA C 2.342 -7.743 8.617 1.00 . A A . 60 LYS CA 1 1
18 45842 1 1 60 LYS CB C 2.578 -7.077 9.976 1.00 . A A . 60 LYS CB 1 1
18 45843 1 1 60 LYS CD C 3.744 -7.271 12.216 1.00 . A A . 60 LYS CD 1 1
18 45844 1 1 60 LYS CE C 2.591 -6.688 13.014 1.00 . A A . 60 LYS CE 1 1
18 45845 1 1 60 LYS CG C 3.271 -7.999 10.968 1.00 . A A . 60 LYS CG 1 1
18 45846 1 1 60 LYS H H 4.448 -7.688 8.390 1.00 . A A . 60 LYS H 1 1
18 45847 1 1 60 LYS HA H 1.837 -8.684 8.773 1.00 . A A . 60 LYS HA 1 1
18 45848 1 1 60 LYS HB2 H 3.194 -6.200 9.835 1.00 . A A . 60 LYS HB2 1 1
18 45849 1 1 60 LYS HB3 H 1.629 -6.780 10.392 1.00 . A A . 60 LYS HB3 1 1
18 45850 1 1 60 LYS HD2 H 4.281 -7.968 12.842 1.00 . A A . 60 LYS HD2 1 1
18 45851 1 1 60 LYS HD3 H 4.406 -6.469 11.920 1.00 . A A . 60 LYS HD3 1 1
18 45852 1 1 60 LYS HE2 H 2.231 -5.802 12.507 1.00 . A A . 60 LYS HE2 1 1
18 45853 1 1 60 LYS HE3 H 1.798 -7.419 13.072 1.00 . A A . 60 LYS HE3 1 1
18 45854 1 1 60 LYS HG2 H 2.580 -8.774 11.263 1.00 . A A . 60 LYS HG2 1 1
18 45855 1 1 60 LYS HG3 H 4.125 -8.449 10.482 1.00 . A A . 60 LYS HG3 1 1
18 45856 1 1 60 LYS HZ1 H 2.211 -5.914 14.921 1.00 . A A . 60 LYS HZ1 1 1
18 45857 1 1 60 LYS HZ2 H 3.783 -5.612 14.351 1.00 . A A . 60 LYS HZ2 1 1
18 45858 1 1 60 LYS HZ3 H 3.364 -7.160 14.894 1.00 . A A . 60 LYS HZ3 1 1
18 45859 1 1 60 LYS N N 3.622 -8.027 7.978 1.00 . A A . 60 LYS N 1 1
18 45860 1 1 60 LYS NZ N 3.014 -6.317 14.389 1.00 . A A . 60 LYS NZ 1 1
18 45861 1 1 60 LYS O O 0.257 -7.020 7.675 1.00 . A A . 60 LYS O 1 1
18 45862 1 1 61 PHE C C 0.776 -5.982 4.951 1.00 . A A . 61 PHE C 1 1
18 45863 1 1 61 PHE CA C 1.439 -5.120 6.021 1.00 . A A . 61 PHE CA 1 1
18 45864 1 1 61 PHE CB C 2.426 -4.142 5.374 1.00 . A A . 61 PHE CB 1 1
18 45865 1 1 61 PHE CD1 C 0.932 -2.384 4.389 1.00 . A A . 61 PHE CD1 1 1
18 45866 1 1 61 PHE CD2 C 2.272 -3.688 2.912 1.00 . A A . 61 PHE CD2 1 1
18 45867 1 1 61 PHE CE1 C 0.417 -1.692 3.312 1.00 . A A . 61 PHE CE1 1 1
18 45868 1 1 61 PHE CE2 C 1.760 -2.999 1.831 1.00 . A A . 61 PHE CE2 1 1
18 45869 1 1 61 PHE CG C 1.864 -3.388 4.202 1.00 . A A . 61 PHE CG 1 1
18 45870 1 1 61 PHE CZ C 0.831 -2.000 2.032 1.00 . A A . 61 PHE CZ 1 1
18 45871 1 1 61 PHE H H 3.092 -5.844 7.125 1.00 . A A . 61 PHE H 1 1
18 45872 1 1 61 PHE HA H 0.676 -4.560 6.542 1.00 . A A . 61 PHE HA 1 1
18 45873 1 1 61 PHE HB2 H 2.739 -3.417 6.112 1.00 . A A . 61 PHE HB2 1 1
18 45874 1 1 61 PHE HB3 H 3.291 -4.692 5.032 1.00 . A A . 61 PHE HB3 1 1
18 45875 1 1 61 PHE HD1 H 0.606 -2.142 5.389 1.00 . A A . 61 PHE HD1 1 1
18 45876 1 1 61 PHE HD2 H 2.998 -4.471 2.755 1.00 . A A . 61 PHE HD2 1 1
18 45877 1 1 61 PHE HE1 H -0.308 -0.909 3.471 1.00 . A A . 61 PHE HE1 1 1
18 45878 1 1 61 PHE HE2 H 2.087 -3.242 0.830 1.00 . A A . 61 PHE HE2 1 1
18 45879 1 1 61 PHE HZ H 0.428 -1.459 1.188 1.00 . A A . 61 PHE HZ 1 1
18 45880 1 1 61 PHE N N 2.125 -5.958 6.995 1.00 . A A . 61 PHE N 1 1
18 45881 1 1 61 PHE O O -0.418 -5.845 4.686 1.00 . A A . 61 PHE O 1 1
18 45882 1 1 62 ALA C C -0.083 -8.641 3.861 1.00 . A A . 62 ALA C 1 1
18 45883 1 1 62 ALA CA C 1.038 -7.768 3.314 1.00 . A A . 62 ALA CA 1 1
18 45884 1 1 62 ALA CB C 2.151 -8.636 2.749 1.00 . A A . 62 ALA CB 1 1
18 45885 1 1 62 ALA H H 2.501 -6.946 4.614 1.00 . A A . 62 ALA H 1 1
18 45886 1 1 62 ALA HA H 0.644 -7.155 2.514 1.00 . A A . 62 ALA HA 1 1
18 45887 1 1 62 ALA HB1 H 1.745 -9.291 1.989 1.00 . A A . 62 ALA HB1 1 1
18 45888 1 1 62 ALA HB2 H 2.582 -9.228 3.543 1.00 . A A . 62 ALA HB2 1 1
18 45889 1 1 62 ALA HB3 H 2.913 -8.006 2.315 1.00 . A A . 62 ALA HB3 1 1
18 45890 1 1 62 ALA N N 1.554 -6.881 4.350 1.00 . A A . 62 ALA N 1 1
18 45891 1 1 62 ALA O O -1.105 -8.832 3.204 1.00 . A A . 62 ALA O 1 1
18 45892 1 1 63 GLN C C -2.201 -9.198 5.877 1.00 . A A . 63 GLN C 1 1
18 45893 1 1 63 GLN CA C -0.903 -9.982 5.714 1.00 . A A . 63 GLN CA 1 1
18 45894 1 1 63 GLN CB C -0.405 -10.477 7.079 1.00 . A A . 63 GLN CB 1 1
18 45895 1 1 63 GLN CD C -2.062 -10.941 8.956 1.00 . A A . 63 GLN CD 1 1
18 45896 1 1 63 GLN CG C -1.324 -11.494 7.743 1.00 . A A . 63 GLN CG 1 1
18 45897 1 1 63 GLN H H 0.952 -8.976 5.540 1.00 . A A . 63 GLN H 1 1
18 45898 1 1 63 GLN HA H -1.089 -10.834 5.075 1.00 . A A . 63 GLN HA 1 1
18 45899 1 1 63 GLN HB2 H 0.565 -10.932 6.952 1.00 . A A . 63 GLN HB2 1 1
18 45900 1 1 63 GLN HB3 H -0.311 -9.628 7.739 1.00 . A A . 63 GLN HB3 1 1
18 45901 1 1 63 GLN HE21 H -2.047 -9.106 8.199 1.00 . A A . 63 GLN HE21 1 1
18 45902 1 1 63 GLN HE22 H -2.826 -9.277 9.729 1.00 . A A . 63 GLN HE22 1 1
18 45903 1 1 63 GLN HG2 H -2.055 -11.819 7.019 1.00 . A A . 63 GLN HG2 1 1
18 45904 1 1 63 GLN HG3 H -0.730 -12.342 8.056 1.00 . A A . 63 GLN HG3 1 1
18 45905 1 1 63 GLN N N 0.106 -9.154 5.071 1.00 . A A . 63 GLN N 1 1
18 45906 1 1 63 GLN NE2 N -2.334 -9.644 8.963 1.00 . A A . 63 GLN NE2 1 1
18 45907 1 1 63 GLN O O -3.272 -9.685 5.532 1.00 . A A . 63 GLN O 1 1
18 45908 1 1 63 GLN OE1 O -2.379 -11.680 9.887 1.00 . A A . 63 GLN OE1 1 1
18 45909 1 1 64 ALA C C -3.928 -6.771 5.278 1.00 . A A . 64 ALA C 1 1
18 45910 1 1 64 ALA CA C -3.260 -7.126 6.601 1.00 . A A . 64 ALA CA 1 1
18 45911 1 1 64 ALA CB C -2.869 -5.863 7.351 1.00 . A A . 64 ALA CB 1 1
18 45912 1 1 64 ALA H H -1.201 -7.627 6.615 1.00 . A A . 64 ALA H 1 1
18 45913 1 1 64 ALA HA H -3.960 -7.678 7.211 1.00 . A A . 64 ALA HA 1 1
18 45914 1 1 64 ALA HB1 H -2.384 -6.129 8.278 1.00 . A A . 64 ALA HB1 1 1
18 45915 1 1 64 ALA HB2 H -3.755 -5.283 7.563 1.00 . A A . 64 ALA HB2 1 1
18 45916 1 1 64 ALA HB3 H -2.193 -5.281 6.744 1.00 . A A . 64 ALA HB3 1 1
18 45917 1 1 64 ALA N N -2.093 -7.974 6.384 1.00 . A A . 64 ALA N 1 1
18 45918 1 1 64 ALA O O -5.154 -6.750 5.178 1.00 . A A . 64 ALA O 1 1
18 45919 1 1 65 LEU C C -4.346 -7.341 2.311 1.00 . A A . 65 LEU C 1 1
18 45920 1 1 65 LEU CA C -3.616 -6.160 2.941 1.00 . A A . 65 LEU CA 1 1
18 45921 1 1 65 LEU CB C -2.450 -5.728 2.047 1.00 . A A . 65 LEU CB 1 1
18 45922 1 1 65 LEU CD1 C -3.770 -4.047 0.765 1.00 . A A . 65 LEU CD1 1 1
18 45923 1 1 65 LEU CD2 C -1.590 -4.854 -0.142 1.00 . A A . 65 LEU CD2 1 1
18 45924 1 1 65 LEU CG C -2.833 -5.232 0.653 1.00 . A A . 65 LEU CG 1 1
18 45925 1 1 65 LEU H H -2.142 -6.534 4.416 1.00 . A A . 65 LEU H 1 1
18 45926 1 1 65 LEU HA H -4.303 -5.336 3.047 1.00 . A A . 65 LEU HA 1 1
18 45927 1 1 65 LEU HB2 H -1.916 -4.938 2.551 1.00 . A A . 65 LEU HB2 1 1
18 45928 1 1 65 LEU HB3 H -1.785 -6.570 1.933 1.00 . A A . 65 LEU HB3 1 1
18 45929 1 1 65 LEU HD11 H -4.014 -3.686 -0.222 1.00 . A A . 65 LEU HD11 1 1
18 45930 1 1 65 LEU HD12 H -3.287 -3.263 1.328 1.00 . A A . 65 LEU HD12 1 1
18 45931 1 1 65 LEU HD13 H -4.673 -4.351 1.271 1.00 . A A . 65 LEU HD13 1 1
18 45932 1 1 65 LEU HD21 H -0.958 -5.722 -0.259 1.00 . A A . 65 LEU HD21 1 1
18 45933 1 1 65 LEU HD22 H -1.047 -4.082 0.385 1.00 . A A . 65 LEU HD22 1 1
18 45934 1 1 65 LEU HD23 H -1.881 -4.484 -1.116 1.00 . A A . 65 LEU HD23 1 1
18 45935 1 1 65 LEU HG H -3.349 -6.018 0.122 1.00 . A A . 65 LEU HG 1 1
18 45936 1 1 65 LEU N N -3.115 -6.506 4.266 1.00 . A A . 65 LEU N 1 1
18 45937 1 1 65 LEU O O -5.453 -7.198 1.793 1.00 . A A . 65 LEU O 1 1
18 45938 1 1 66 MET C C -5.478 -10.226 2.508 1.00 . A A . 66 MET C 1 1
18 45939 1 1 66 MET CA C -4.249 -9.715 1.758 1.00 . A A . 66 MET CA 1 1
18 45940 1 1 66 MET CB C -3.162 -10.792 1.731 1.00 . A A . 66 MET CB 1 1
18 45941 1 1 66 MET CE C -1.763 -10.571 -1.071 1.00 . A A . 66 MET CE 1 1
18 45942 1 1 66 MET CG C -3.404 -11.902 0.723 1.00 . A A . 66 MET CG 1 1
18 45943 1 1 66 MET H H -2.861 -8.555 2.855 1.00 . A A . 66 MET H 1 1
18 45944 1 1 66 MET HA H -4.536 -9.474 0.743 1.00 . A A . 66 MET HA 1 1
18 45945 1 1 66 MET HB2 H -2.219 -10.325 1.493 1.00 . A A . 66 MET HB2 1 1
18 45946 1 1 66 MET HB3 H -3.092 -11.239 2.713 1.00 . A A . 66 MET HB3 1 1
18 45947 1 1 66 MET HE1 H -1.601 -10.176 -2.063 1.00 . A A . 66 MET HE1 1 1
18 45948 1 1 66 MET HE2 H -1.017 -11.321 -0.854 1.00 . A A . 66 MET HE2 1 1
18 45949 1 1 66 MET HE3 H -1.689 -9.770 -0.348 1.00 . A A . 66 MET HE3 1 1
18 45950 1 1 66 MET HG2 H -2.625 -12.641 0.836 1.00 . A A . 66 MET HG2 1 1
18 45951 1 1 66 MET HG3 H -4.363 -12.356 0.930 1.00 . A A . 66 MET HG3 1 1
18 45952 1 1 66 MET N N -3.720 -8.507 2.379 1.00 . A A . 66 MET N 1 1
18 45953 1 1 66 MET O O -6.386 -10.796 1.909 1.00 . A A . 66 MET O 1 1
18 45954 1 1 66 MET SD S -3.394 -11.307 -0.981 1.00 . A A . 66 MET SD 1 1
18 45955 1 1 67 SER C C -7.824 -9.491 4.448 1.00 . A A . 67 SER C 1 1
18 45956 1 1 67 SER CA C -6.640 -10.440 4.625 1.00 . A A . 67 SER CA 1 1
18 45957 1 1 67 SER CB C -6.234 -10.539 6.100 1.00 . A A . 67 SER CB 1 1
18 45958 1 1 67 SER H H -4.751 -9.559 4.249 1.00 . A A . 67 SER H 1 1
18 45959 1 1 67 SER HA H -6.932 -11.421 4.280 1.00 . A A . 67 SER HA 1 1
18 45960 1 1 67 SER HB2 H -7.099 -10.781 6.696 1.00 . A A . 67 SER HB2 1 1
18 45961 1 1 67 SER HB3 H -5.490 -11.317 6.214 1.00 . A A . 67 SER HB3 1 1
18 45962 1 1 67 SER HG H -4.742 -9.295 6.343 1.00 . A A . 67 SER HG 1 1
18 45963 1 1 67 SER N N -5.510 -10.009 3.816 1.00 . A A . 67 SER N 1 1
18 45964 1 1 67 SER O O -8.983 -9.909 4.503 1.00 . A A . 67 SER O 1 1
18 45965 1 1 67 SER OG O -5.683 -9.320 6.567 1.00 . A A . 67 SER OG 1 1
18 45966 1 1 68 SER C C -8.967 -7.188 2.512 1.00 . A A . 68 SER C 1 1
18 45967 1 1 68 SER CA C -8.567 -7.218 3.984 1.00 . A A . 68 SER CA 1 1
18 45968 1 1 68 SER CB C -8.089 -5.837 4.435 1.00 . A A . 68 SER CB 1 1
18 45969 1 1 68 SER H H -6.584 -7.937 4.191 1.00 . A A . 68 SER H 1 1
18 45970 1 1 68 SER HA H -9.427 -7.501 4.572 1.00 . A A . 68 SER HA 1 1
18 45971 1 1 68 SER HB2 H -7.241 -5.536 3.837 1.00 . A A . 68 SER HB2 1 1
18 45972 1 1 68 SER HB3 H -8.890 -5.122 4.311 1.00 . A A . 68 SER HB3 1 1
18 45973 1 1 68 SER HG H -6.794 -6.186 5.865 1.00 . A A . 68 SER HG 1 1
18 45974 1 1 68 SER N N -7.527 -8.214 4.211 1.00 . A A . 68 SER N 1 1
18 45975 1 1 68 SER O O -9.844 -6.418 2.105 1.00 . A A . 68 SER O 1 1
18 45976 1 1 68 SER OG O -7.702 -5.859 5.799 1.00 . A A . 68 SER OG 1 1
18 45977 1 1 69 LEU C C -9.964 -8.964 0.220 1.00 . A A . 69 LEU C 1 1
18 45978 1 1 69 LEU CA C -8.657 -8.190 0.324 1.00 . A A . 69 LEU CA 1 1
18 45979 1 1 69 LEU CB C -7.536 -8.925 -0.412 1.00 . A A . 69 LEU CB 1 1
18 45980 1 1 69 LEU CD1 C -7.928 -7.945 -2.683 1.00 . A A . 69 LEU CD1 1 1
18 45981 1 1 69 LEU CD2 C -6.723 -10.123 -2.451 1.00 . A A . 69 LEU CD2 1 1
18 45982 1 1 69 LEU CG C -7.809 -9.231 -1.881 1.00 . A A . 69 LEU CG 1 1
18 45983 1 1 69 LEU H H -7.571 -8.546 2.091 1.00 . A A . 69 LEU H 1 1
18 45984 1 1 69 LEU HA H -8.789 -7.210 -0.110 1.00 . A A . 69 LEU HA 1 1
18 45985 1 1 69 LEU HB2 H -6.641 -8.324 -0.354 1.00 . A A . 69 LEU HB2 1 1
18 45986 1 1 69 LEU HB3 H -7.354 -9.860 0.097 1.00 . A A . 69 LEU HB3 1 1
18 45987 1 1 69 LEU HD11 H -8.090 -8.185 -3.724 1.00 . A A . 69 LEU HD11 1 1
18 45988 1 1 69 LEU HD12 H -7.018 -7.373 -2.581 1.00 . A A . 69 LEU HD12 1 1
18 45989 1 1 69 LEU HD13 H -8.761 -7.368 -2.313 1.00 . A A . 69 LEU HD13 1 1
18 45990 1 1 69 LEU HD21 H -6.937 -10.330 -3.490 1.00 . A A . 69 LEU HD21 1 1
18 45991 1 1 69 LEU HD22 H -6.695 -11.051 -1.899 1.00 . A A . 69 LEU HD22 1 1
18 45992 1 1 69 LEU HD23 H -5.767 -9.628 -2.370 1.00 . A A . 69 LEU HD23 1 1
18 45993 1 1 69 LEU HG H -8.746 -9.756 -1.957 1.00 . A A . 69 LEU HG 1 1
18 45994 1 1 69 LEU N N -8.311 -8.023 1.719 1.00 . A A . 69 LEU N 1 1
18 45995 1 1 69 LEU O O -10.042 -10.127 0.616 1.00 . A A . 69 LEU O 1 1
18 45996 1 1 70 GLU C C -12.554 -9.616 -1.664 1.00 . A A . 70 GLU C 1 1
18 45997 1 1 70 GLU CA C -12.317 -8.904 -0.342 1.00 . A A . 70 GLU CA 1 1
18 45998 1 1 70 GLU CB C -13.382 -7.830 -0.113 1.00 . A A . 70 GLU CB 1 1
18 45999 1 1 70 GLU CD C -14.273 -6.039 1.432 1.00 . A A . 70 GLU CD 1 1
18 46000 1 1 70 GLU CG C -13.232 -7.115 1.220 1.00 . A A . 70 GLU CG 1 1
18 46001 1 1 70 GLU H H -10.851 -7.412 -0.664 1.00 . A A . 70 GLU H 1 1
18 46002 1 1 70 GLU HA H -12.380 -9.628 0.455 1.00 . A A . 70 GLU HA 1 1
18 46003 1 1 70 GLU HB2 H -13.315 -7.096 -0.903 1.00 . A A . 70 GLU HB2 1 1
18 46004 1 1 70 GLU HB3 H -14.358 -8.293 -0.143 1.00 . A A . 70 GLU HB3 1 1
18 46005 1 1 70 GLU HG2 H -13.324 -7.841 2.014 1.00 . A A . 70 GLU HG2 1 1
18 46006 1 1 70 GLU HG3 H -12.253 -6.661 1.261 1.00 . A A . 70 GLU HG3 1 1
18 46007 1 1 70 GLU N N -10.990 -8.314 -0.295 1.00 . A A . 70 GLU N 1 1
18 46008 1 1 70 GLU O O -12.794 -8.988 -2.695 1.00 . A A . 70 GLU O 1 1
18 46009 1 1 70 GLU OE1 O -14.178 -4.974 0.791 1.00 . A A . 70 GLU OE1 1 1
18 46010 1 1 70 GLU OE2 O -15.195 -6.251 2.248 1.00 . A A . 70 GLU OE2 1 1
18 46011 1 1 71 THR C C -14.178 -12.257 -2.749 1.00 . A A . 71 THR C 1 1
18 46012 1 1 71 THR CA C -12.740 -11.741 -2.803 1.00 . A A . 71 THR CA 1 1
18 46013 1 1 71 THR CB C -11.767 -12.933 -2.907 1.00 . A A . 71 THR CB 1 1
18 46014 1 1 71 THR CG2 C -10.332 -12.449 -3.046 1.00 . A A . 71 THR CG2 1 1
18 46015 1 1 71 THR H H -12.184 -11.378 -0.797 1.00 . A A . 71 THR H 1 1
18 46016 1 1 71 THR HA H -12.619 -11.119 -3.679 1.00 . A A . 71 THR HA 1 1
18 46017 1 1 71 THR HB H -12.021 -13.508 -3.786 1.00 . A A . 71 THR HB 1 1
18 46018 1 1 71 THR HG1 H -11.641 -13.265 -0.958 1.00 . A A . 71 THR HG1 1 1
18 46019 1 1 71 THR HG21 H -9.673 -13.300 -3.143 1.00 . A A . 71 THR HG21 1 1
18 46020 1 1 71 THR HG22 H -10.059 -11.883 -2.167 1.00 . A A . 71 THR HG22 1 1
18 46021 1 1 71 THR HG23 H -10.243 -11.821 -3.920 1.00 . A A . 71 THR HG23 1 1
18 46022 1 1 71 THR N N -12.457 -10.934 -1.633 1.00 . A A . 71 THR N 1 1
18 46023 1 1 71 THR O O -14.794 -12.271 -1.683 1.00 . A A . 71 THR O 1 1
18 46024 1 1 71 THR OG1 O -11.883 -13.769 -1.751 1.00 . A A . 71 THR OG1 1 1
18 46025 1 1 72 PRO C C -16.111 -14.708 -3.519 1.00 . A A . 72 PRO C 1 1
18 46026 1 1 72 PRO CA C -16.092 -13.240 -3.942 1.00 . A A . 72 PRO CA 1 1
18 46027 1 1 72 PRO CB C -16.473 -13.097 -5.413 1.00 . A A . 72 PRO CB 1 1
18 46028 1 1 72 PRO CD C -14.135 -12.587 -5.236 1.00 . A A . 72 PRO CD 1 1
18 46029 1 1 72 PRO CG C -15.179 -13.177 -6.148 1.00 . A A . 72 PRO CG 1 1
18 46030 1 1 72 PRO HA H -16.784 -12.680 -3.331 1.00 . A A . 72 PRO HA 1 1
18 46031 1 1 72 PRO HB2 H -17.140 -13.898 -5.695 1.00 . A A . 72 PRO HB2 1 1
18 46032 1 1 72 PRO HB3 H -16.957 -12.145 -5.569 1.00 . A A . 72 PRO HB3 1 1
18 46033 1 1 72 PRO HD2 H -13.227 -13.169 -5.280 1.00 . A A . 72 PRO HD2 1 1
18 46034 1 1 72 PRO HD3 H -13.938 -11.560 -5.505 1.00 . A A . 72 PRO HD3 1 1
18 46035 1 1 72 PRO HG2 H -14.945 -14.210 -6.363 1.00 . A A . 72 PRO HG2 1 1
18 46036 1 1 72 PRO HG3 H -15.241 -12.609 -7.065 1.00 . A A . 72 PRO HG3 1 1
18 46037 1 1 72 PRO N N -14.745 -12.669 -3.895 1.00 . A A . 72 PRO N 1 1
18 46038 1 1 72 PRO O O -17.177 -15.321 -3.423 1.00 . A A . 72 PRO O 1 1
18 46039 1 1 73 LYS C C -15.150 -17.582 -4.008 1.00 . A A . 73 LYS C 1 1
18 46040 1 1 73 LYS CA C -14.715 -16.647 -2.885 1.00 . A A . 73 LYS CA 1 1
18 46041 1 1 73 LYS CB C -15.443 -16.998 -1.583 1.00 . A A . 73 LYS CB 1 1
18 46042 1 1 73 LYS CD C -15.865 -15.045 -0.050 1.00 . A A . 73 LYS CD 1 1
18 46043 1 1 73 LYS CE C -15.322 -14.218 1.103 1.00 . A A . 73 LYS CE 1 1
18 46044 1 1 73 LYS CG C -14.947 -16.212 -0.376 1.00 . A A . 73 LYS CG 1 1
18 46045 1 1 73 LYS H H -14.127 -14.667 -3.318 1.00 . A A . 73 LYS H 1 1
18 46046 1 1 73 LYS HA H -13.653 -16.783 -2.729 1.00 . A A . 73 LYS HA 1 1
18 46047 1 1 73 LYS HB2 H -16.496 -16.796 -1.708 1.00 . A A . 73 LYS HB2 1 1
18 46048 1 1 73 LYS HB3 H -15.308 -18.049 -1.380 1.00 . A A . 73 LYS HB3 1 1
18 46049 1 1 73 LYS HD2 H -15.951 -14.413 -0.921 1.00 . A A . 73 LYS HD2 1 1
18 46050 1 1 73 LYS HD3 H -16.839 -15.428 0.220 1.00 . A A . 73 LYS HD3 1 1
18 46051 1 1 73 LYS HE2 H -15.037 -14.882 1.905 1.00 . A A . 73 LYS HE2 1 1
18 46052 1 1 73 LYS HE3 H -14.454 -13.672 0.761 1.00 . A A . 73 LYS HE3 1 1
18 46053 1 1 73 LYS HG2 H -14.901 -16.871 0.478 1.00 . A A . 73 LYS HG2 1 1
18 46054 1 1 73 LYS HG3 H -13.958 -15.831 -0.594 1.00 . A A . 73 LYS HG3 1 1
18 46055 1 1 73 LYS HZ1 H -15.930 -12.690 2.392 1.00 . A A . 73 LYS HZ1 1 1
18 46056 1 1 73 LYS HZ2 H -17.166 -13.764 1.963 1.00 . A A . 73 LYS HZ2 1 1
18 46057 1 1 73 LYS HZ3 H -16.631 -12.605 0.850 1.00 . A A . 73 LYS HZ3 1 1
18 46058 1 1 73 LYS N N -14.913 -15.244 -3.258 1.00 . A A . 73 LYS N 1 1
18 46059 1 1 73 LYS NZ N -16.331 -13.252 1.611 1.00 . A A . 73 LYS NZ 1 1
18 46060 1 1 73 LYS O O -16.339 -17.726 -4.297 1.00 . A A . 73 LYS O 1 1
18 46061 1 1 74 THR C C -15.106 -20.381 -5.353 1.00 . A A . 74 THR C 1 1
18 46062 1 1 74 THR CA C -14.449 -19.068 -5.781 1.00 . A A . 74 THR CA 1 1
18 46063 1 1 74 THR CB C -13.160 -19.349 -6.595 1.00 . A A . 74 THR CB 1 1
18 46064 1 1 74 THR CG2 C -12.185 -20.227 -5.818 1.00 . A A . 74 THR CG2 1 1
18 46065 1 1 74 THR H H -13.257 -18.153 -4.292 1.00 . A A . 74 THR H 1 1
18 46066 1 1 74 THR HA H -15.136 -18.530 -6.419 1.00 . A A . 74 THR HA 1 1
18 46067 1 1 74 THR HB H -12.678 -18.403 -6.800 1.00 . A A . 74 THR HB 1 1
18 46068 1 1 74 THR HG1 H -14.346 -19.646 -8.153 1.00 . A A . 74 THR HG1 1 1
18 46069 1 1 74 THR HG21 H -11.897 -19.729 -4.904 1.00 . A A . 74 THR HG21 1 1
18 46070 1 1 74 THR HG22 H -11.308 -20.409 -6.421 1.00 . A A . 74 THR HG22 1 1
18 46071 1 1 74 THR HG23 H -12.659 -21.168 -5.580 1.00 . A A . 74 THR HG23 1 1
18 46072 1 1 74 THR N N -14.177 -18.227 -4.630 1.00 . A A . 74 THR N 1 1
18 46073 1 1 74 THR O O -14.863 -20.892 -4.256 1.00 . A A . 74 THR O 1 1
18 46074 1 1 74 THR OG1 O -13.490 -19.980 -7.842 1.00 . A A . 74 THR OG1 1 1
18 46075 1 1 75 HIS C C -15.988 -23.305 -6.640 1.00 . A A . 75 HIS C 1 1
18 46076 1 1 75 HIS CA C -16.678 -22.137 -5.944 1.00 . A A . 75 HIS CA 1 1
18 46077 1 1 75 HIS CB C -18.128 -22.000 -6.422 1.00 . A A . 75 HIS CB 1 1
18 46078 1 1 75 HIS CD2 C -19.387 -24.269 -6.461 1.00 . A A . 75 HIS CD2 1 1
18 46079 1 1 75 HIS CE1 C -20.511 -24.036 -4.598 1.00 . A A . 75 HIS CE1 1 1
18 46080 1 1 75 HIS CG C -19.048 -23.072 -5.928 1.00 . A A . 75 HIS CG 1 1
18 46081 1 1 75 HIS H H -16.099 -20.455 -7.085 1.00 . A A . 75 HIS H 1 1
18 46082 1 1 75 HIS HA H -16.666 -22.304 -4.878 1.00 . A A . 75 HIS HA 1 1
18 46083 1 1 75 HIS HB2 H -18.520 -21.051 -6.085 1.00 . A A . 75 HIS HB2 1 1
18 46084 1 1 75 HIS HB3 H -18.144 -22.022 -7.502 1.00 . A A . 75 HIS HB3 1 1
18 46085 1 1 75 HIS HD1 H -19.740 -22.191 -4.140 1.00 . A A . 75 HIS HD1 1 1
18 46086 1 1 75 HIS HD2 H -19.008 -24.689 -7.382 1.00 . A A . 75 HIS HD2 1 1
18 46087 1 1 75 HIS HE1 H -21.177 -24.223 -3.769 1.00 . A A . 75 HIS HE1 1 1
18 46088 1 1 75 HIS HE2 H -20.890 -25.607 -5.858 1.00 . A A . 75 HIS HE2 1 1
18 46089 1 1 75 HIS N N -15.957 -20.908 -6.221 1.00 . A A . 75 HIS N 1 1
18 46090 1 1 75 HIS ND1 N -19.769 -22.958 -4.762 1.00 . A A . 75 HIS ND1 1 1
18 46091 1 1 75 HIS NE2 N -20.300 -24.849 -5.616 1.00 . A A . 75 HIS NE2 1 1
18 46092 1 1 75 HIS O O -16.145 -23.503 -7.845 1.00 . A A . 75 HIS O 1 1
18 46093 1 1 76 LEU C C -15.202 -26.478 -6.292 1.00 . A A . 76 LEU C 1 1
18 46094 1 1 76 LEU CA C -14.444 -25.171 -6.445 1.00 . A A . 76 LEU CA 1 1
18 46095 1 1 76 LEU CB C -13.081 -25.271 -5.757 1.00 . A A . 76 LEU CB 1 1
18 46096 1 1 76 LEU CD1 C -10.906 -24.209 -5.115 1.00 . A A . 76 LEU CD1 1 1
18 46097 1 1 76 LEU CD2 C -11.903 -23.735 -7.353 1.00 . A A . 76 LEU CD2 1 1
18 46098 1 1 76 LEU CG C -12.199 -24.027 -5.890 1.00 . A A . 76 LEU CG 1 1
18 46099 1 1 76 LEU H H -15.161 -23.889 -4.917 1.00 . A A . 76 LEU H 1 1
18 46100 1 1 76 LEU HA H -14.296 -24.974 -7.495 1.00 . A A . 76 LEU HA 1 1
18 46101 1 1 76 LEU HB2 H -13.243 -25.461 -4.706 1.00 . A A . 76 LEU HB2 1 1
18 46102 1 1 76 LEU HB3 H -12.548 -26.110 -6.181 1.00 . A A . 76 LEU HB3 1 1
18 46103 1 1 76 LEU HD11 H -10.367 -25.058 -5.512 1.00 . A A . 76 LEU HD11 1 1
18 46104 1 1 76 LEU HD12 H -11.131 -24.379 -4.074 1.00 . A A . 76 LEU HD12 1 1
18 46105 1 1 76 LEU HD13 H -10.300 -23.320 -5.213 1.00 . A A . 76 LEU HD13 1 1
18 46106 1 1 76 LEU HD21 H -11.295 -22.847 -7.426 1.00 . A A . 76 LEU HD21 1 1
18 46107 1 1 76 LEU HD22 H -12.831 -23.581 -7.884 1.00 . A A . 76 LEU HD22 1 1
18 46108 1 1 76 LEU HD23 H -11.374 -24.571 -7.787 1.00 . A A . 76 LEU HD23 1 1
18 46109 1 1 76 LEU HG H -12.720 -23.176 -5.474 1.00 . A A . 76 LEU HG 1 1
18 46110 1 1 76 LEU N N -15.213 -24.066 -5.884 1.00 . A A . 76 LEU N 1 1
18 46111 1 1 76 LEU O O -14.882 -27.476 -6.939 1.00 . A A . 76 LEU O 1 1
18 46112 1 1 77 GLU C C -17.815 -27.999 -6.432 1.00 . A A . 77 GLU C 1 1
18 46113 1 1 77 GLU CA C -17.045 -27.616 -5.170 1.00 . A A . 77 GLU CA 1 1
18 46114 1 1 77 GLU CB C -18.029 -27.335 -4.024 1.00 . A A . 77 GLU CB 1 1
18 46115 1 1 77 GLU CD C -17.192 -25.244 -2.852 1.00 . A A . 77 GLU CD 1 1
18 46116 1 1 77 GLU CG C -17.391 -26.748 -2.769 1.00 . A A . 77 GLU CG 1 1
18 46117 1 1 77 GLU H H -16.366 -25.633 -4.911 1.00 . A A . 77 GLU H 1 1
18 46118 1 1 77 GLU HA H -16.403 -28.439 -4.889 1.00 . A A . 77 GLU HA 1 1
18 46119 1 1 77 GLU HB2 H -18.778 -26.641 -4.376 1.00 . A A . 77 GLU HB2 1 1
18 46120 1 1 77 GLU HB3 H -18.515 -28.262 -3.752 1.00 . A A . 77 GLU HB3 1 1
18 46121 1 1 77 GLU HG2 H -18.030 -26.961 -1.926 1.00 . A A . 77 GLU HG2 1 1
18 46122 1 1 77 GLU HG3 H -16.429 -27.216 -2.618 1.00 . A A . 77 GLU HG3 1 1
18 46123 1 1 77 GLU N N -16.201 -26.457 -5.421 1.00 . A A . 77 GLU N 1 1
18 46124 1 1 77 GLU O O -18.844 -27.402 -6.750 1.00 . A A . 77 GLU O 1 1
18 46125 1 1 77 GLU OE1 O -18.119 -24.499 -2.481 1.00 . A A . 77 GLU OE1 1 1
18 46126 1 1 77 GLU OE2 O -16.110 -24.799 -3.295 1.00 . A A . 77 GLU OE2 1 1
18 46127 1 1 78 HIS C C -17.814 -30.938 -8.520 1.00 . A A . 78 HIS C 1 1
18 46128 1 1 78 HIS CA C -17.931 -29.430 -8.389 1.00 . A A . 78 HIS CA 1 1
18 46129 1 1 78 HIS CB C -17.316 -28.776 -9.628 1.00 . A A . 78 HIS CB 1 1
18 46130 1 1 78 HIS CD2 C -18.931 -26.772 -9.974 1.00 . A A . 78 HIS CD2 1 1
18 46131 1 1 78 HIS CE1 C -17.431 -25.210 -10.268 1.00 . A A . 78 HIS CE1 1 1
18 46132 1 1 78 HIS CG C -17.713 -27.350 -9.851 1.00 . A A . 78 HIS CG 1 1
18 46133 1 1 78 HIS H H -16.453 -29.383 -6.877 1.00 . A A . 78 HIS H 1 1
18 46134 1 1 78 HIS HA H -18.976 -29.166 -8.337 1.00 . A A . 78 HIS HA 1 1
18 46135 1 1 78 HIS HB2 H -16.240 -28.804 -9.538 1.00 . A A . 78 HIS HB2 1 1
18 46136 1 1 78 HIS HB3 H -17.609 -29.341 -10.503 1.00 . A A . 78 HIS HB3 1 1
18 46137 1 1 78 HIS HD1 H -15.817 -26.453 -10.026 1.00 . A A . 78 HIS HD1 1 1
18 46138 1 1 78 HIS HD2 H -19.888 -27.271 -9.883 1.00 . A A . 78 HIS HD2 1 1
18 46139 1 1 78 HIS HE1 H -16.963 -24.254 -10.448 1.00 . A A . 78 HIS HE1 1 1
18 46140 1 1 78 HIS HE2 H -19.406 -24.847 -10.651 1.00 . A A . 78 HIS HE2 1 1
18 46141 1 1 78 HIS N N -17.292 -28.966 -7.166 1.00 . A A . 78 HIS N 1 1
18 46142 1 1 78 HIS ND1 N -16.799 -26.344 -10.039 1.00 . A A . 78 HIS ND1 1 1
18 46143 1 1 78 HIS NE2 N -18.731 -25.440 -10.237 1.00 . A A . 78 HIS NE2 1 1
18 46144 1 1 78 HIS O O -16.713 -31.487 -8.584 1.00 . A A . 78 HIS O 1 1
18 46145 1 1 79 HIS C C -20.273 -33.334 -9.596 1.00 . A A . 79 HIS C 1 1
18 46146 1 1 79 HIS CA C -19.016 -33.031 -8.797 1.00 . A A . 79 HIS CA 1 1
18 46147 1 1 79 HIS CB C -18.971 -33.841 -7.484 1.00 . A A . 79 HIS CB 1 1
18 46148 1 1 79 HIS CD2 C -20.660 -32.368 -6.154 1.00 . A A . 79 HIS CD2 1 1
18 46149 1 1 79 HIS CE1 C -21.546 -33.939 -4.917 1.00 . A A . 79 HIS CE1 1 1
18 46150 1 1 79 HIS CG C -20.064 -33.537 -6.495 1.00 . A A . 79 HIS CG 1 1
18 46151 1 1 79 HIS H H -19.792 -31.107 -8.414 1.00 . A A . 79 HIS H 1 1
18 46152 1 1 79 HIS HA H -18.158 -33.290 -9.399 1.00 . A A . 79 HIS HA 1 1
18 46153 1 1 79 HIS HB2 H -19.037 -34.890 -7.724 1.00 . A A . 79 HIS HB2 1 1
18 46154 1 1 79 HIS HB3 H -18.024 -33.654 -6.996 1.00 . A A . 79 HIS HB3 1 1
18 46155 1 1 79 HIS HD1 H -20.420 -35.465 -5.702 1.00 . A A . 79 HIS HD1 1 1
18 46156 1 1 79 HIS HD2 H -20.455 -31.396 -6.581 1.00 . A A . 79 HIS HD2 1 1
18 46157 1 1 79 HIS HE1 H -22.158 -34.451 -4.189 1.00 . A A . 79 HIS HE1 1 1
18 46158 1 1 79 HIS HE2 H -22.134 -31.982 -4.704 1.00 . A A . 79 HIS HE2 1 1
18 46159 1 1 79 HIS N N -18.954 -31.599 -8.551 1.00 . A A . 79 HIS N 1 1
18 46160 1 1 79 HIS ND1 N -20.644 -34.500 -5.699 1.00 . A A . 79 HIS ND1 1 1
18 46161 1 1 79 HIS NE2 N -21.573 -32.649 -5.174 1.00 . A A . 79 HIS NE2 1 1
18 46162 1 1 79 HIS O O -21.358 -32.863 -9.257 1.00 . A A . 79 HIS O 1 1
18 46163 1 1 80 HIS C C -21.978 -35.552 -11.345 1.00 . A A . 80 HIS C 1 1
18 46164 1 1 80 HIS CA C -21.202 -34.278 -11.625 1.00 . A A . 80 HIS CA 1 1
18 46165 1 1 80 HIS CB C -20.665 -34.321 -13.059 1.00 . A A . 80 HIS CB 1 1
18 46166 1 1 80 HIS CD2 C -18.609 -32.823 -13.544 1.00 . A A . 80 HIS CD2 1 1
18 46167 1 1 80 HIS CE1 C -19.666 -31.021 -14.192 1.00 . A A . 80 HIS CE1 1 1
18 46168 1 1 80 HIS CG C -19.934 -33.083 -13.474 1.00 . A A . 80 HIS CG 1 1
18 46169 1 1 80 HIS H H -19.266 -34.565 -10.811 1.00 . A A . 80 HIS H 1 1
18 46170 1 1 80 HIS HA H -21.874 -33.438 -11.531 1.00 . A A . 80 HIS HA 1 1
18 46171 1 1 80 HIS HB2 H -19.985 -35.154 -13.155 1.00 . A A . 80 HIS HB2 1 1
18 46172 1 1 80 HIS HB3 H -21.492 -34.461 -13.740 1.00 . A A . 80 HIS HB3 1 1
18 46173 1 1 80 HIS HD1 H -21.546 -31.797 -13.944 1.00 . A A . 80 HIS HD1 1 1
18 46174 1 1 80 HIS HD2 H -17.809 -33.504 -13.291 1.00 . A A . 80 HIS HD2 1 1
18 46175 1 1 80 HIS HE1 H -19.873 -30.020 -14.542 1.00 . A A . 80 HIS HE1 1 1
18 46176 1 1 80 HIS HE2 H -17.627 -31.145 -14.339 1.00 . A A . 80 HIS HE2 1 1
18 46177 1 1 80 HIS N N -20.121 -34.091 -10.669 1.00 . A A . 80 HIS N 1 1
18 46178 1 1 80 HIS ND1 N -20.568 -31.932 -13.885 1.00 . A A . 80 HIS ND1 1 1
18 46179 1 1 80 HIS NE2 N -18.469 -31.535 -13.993 1.00 . A A . 80 HIS NE2 1 1
18 46180 1 1 80 HIS O O -21.451 -36.513 -10.784 1.00 . A A . 80 HIS O 1 1
18 46181 1 1 81 HIS C C -24.737 -36.938 -13.011 1.00 . A A . 81 HIS C 1 1
18 46182 1 1 81 HIS CA C -24.091 -36.706 -11.655 1.00 . A A . 81 HIS CA 1 1
18 46183 1 1 81 HIS CB C -25.175 -36.520 -10.589 1.00 . A A . 81 HIS CB 1 1
18 46184 1 1 81 HIS CD2 C -25.186 -38.948 -9.669 1.00 . A A . 81 HIS CD2 1 1
18 46185 1 1 81 HIS CE1 C -25.288 -38.471 -7.533 1.00 . A A . 81 HIS CE1 1 1
18 46186 1 1 81 HIS CG C -25.201 -37.599 -9.552 1.00 . A A . 81 HIS CG 1 1
18 46187 1 1 81 HIS H H -23.614 -34.696 -12.095 1.00 . A A . 81 HIS H 1 1
18 46188 1 1 81 HIS HA H -23.474 -37.557 -11.401 1.00 . A A . 81 HIS HA 1 1
18 46189 1 1 81 HIS HB2 H -25.014 -35.580 -10.082 1.00 . A A . 81 HIS HB2 1 1
18 46190 1 1 81 HIS HB3 H -26.143 -36.501 -11.071 1.00 . A A . 81 HIS HB3 1 1
18 46191 1 1 81 HIS HD1 H -25.296 -36.441 -7.793 1.00 . A A . 81 HIS HD1 1 1
18 46192 1 1 81 HIS HD2 H -25.137 -39.513 -10.590 1.00 . A A . 81 HIS HD2 1 1
18 46193 1 1 81 HIS HE1 H -25.339 -38.572 -6.460 1.00 . A A . 81 HIS HE1 1 1
18 46194 1 1 81 HIS HE2 H -25.362 -40.418 -8.173 1.00 . A A . 81 HIS HE2 1 1
18 46195 1 1 81 HIS N N -23.238 -35.535 -11.735 1.00 . A A . 81 HIS N 1 1
18 46196 1 1 81 HIS ND1 N -25.265 -37.335 -8.201 1.00 . A A . 81 HIS ND1 1 1
18 46197 1 1 81 HIS NE2 N -25.241 -39.465 -8.398 1.00 . A A . 81 HIS NE2 1 1
18 46198 1 1 81 HIS O O -25.887 -36.561 -13.231 1.00 . A A . 81 HIS O 1 1
18 46199 1 1 82 HIS C C -25.534 -38.850 -15.272 1.00 . A A . 82 HIS C 1 1
18 46200 1 1 82 HIS CA C -24.490 -37.740 -15.285 1.00 . A A . 82 HIS CA 1 1
18 46201 1 1 82 HIS CB C -23.350 -38.057 -16.275 1.00 . A A . 82 HIS CB 1 1
18 46202 1 1 82 HIS CD2 C -22.943 -40.620 -16.443 1.00 . A A . 82 HIS CD2 1 1
18 46203 1 1 82 HIS CE1 C -21.076 -40.727 -15.302 1.00 . A A . 82 HIS CE1 1 1
18 46204 1 1 82 HIS CG C -22.640 -39.361 -16.041 1.00 . A A . 82 HIS CG 1 1
18 46205 1 1 82 HIS H H -23.071 -37.800 -13.707 1.00 . A A . 82 HIS H 1 1
18 46206 1 1 82 HIS HA H -24.975 -36.826 -15.598 1.00 . A A . 82 HIS HA 1 1
18 46207 1 1 82 HIS HB2 H -23.756 -38.085 -17.275 1.00 . A A . 82 HIS HB2 1 1
18 46208 1 1 82 HIS HB3 H -22.615 -37.267 -16.219 1.00 . A A . 82 HIS HB3 1 1
18 46209 1 1 82 HIS HD1 H -20.970 -38.713 -14.911 1.00 . A A . 82 HIS HD1 1 1
18 46210 1 1 82 HIS HD2 H -23.801 -40.916 -17.030 1.00 . A A . 82 HIS HD2 1 1
18 46211 1 1 82 HIS HE1 H -20.188 -41.106 -14.817 1.00 . A A . 82 HIS HE1 1 1
18 46212 1 1 82 HIS HE2 H -21.949 -42.430 -16.048 1.00 . A A . 82 HIS HE2 1 1
18 46213 1 1 82 HIS N N -23.981 -37.516 -13.937 1.00 . A A . 82 HIS N 1 1
18 46214 1 1 82 HIS ND1 N -21.463 -39.464 -15.328 1.00 . A A . 82 HIS ND1 1 1
18 46215 1 1 82 HIS NE2 N -21.957 -41.445 -15.969 1.00 . A A . 82 HIS NE2 1 1
18 46216 1 1 82 HIS O O -26.475 -38.841 -16.065 1.00 . A A . 82 HIS O 1 1
18 46217 1 1 83 HIS C C -25.912 -41.712 -12.962 1.00 . A A . 83 HIS C 1 1
18 46218 1 1 83 HIS CA C -26.296 -40.895 -14.181 1.00 . A A . 83 HIS CA 1 1
18 46219 1 1 83 HIS CB C -26.305 -41.784 -15.420 1.00 . A A . 83 HIS CB 1 1
18 46220 1 1 83 HIS CD2 C -28.155 -42.991 -16.769 1.00 . A A . 83 HIS CD2 1 1
18 46221 1 1 83 HIS CE1 C -29.819 -41.649 -16.306 1.00 . A A . 83 HIS CE1 1 1
18 46222 1 1 83 HIS CG C -27.679 -42.021 -15.961 1.00 . A A . 83 HIS CG 1 1
18 46223 1 1 83 HIS H H -24.600 -39.720 -13.731 1.00 . A A . 83 HIS H 1 1
18 46224 1 1 83 HIS HA H -27.286 -40.490 -14.030 1.00 . A A . 83 HIS HA 1 1
18 46225 1 1 83 HIS HB2 H -25.718 -41.316 -16.195 1.00 . A A . 83 HIS HB2 1 1
18 46226 1 1 83 HIS HB3 H -25.874 -42.743 -15.173 1.00 . A A . 83 HIS HB3 1 1
18 46227 1 1 83 HIS HD1 H -28.725 -40.380 -15.133 1.00 . A A . 83 HIS HD1 1 1
18 46228 1 1 83 HIS HD2 H -27.588 -43.817 -17.179 1.00 . A A . 83 HIS HD2 1 1
18 46229 1 1 83 HIS HE1 H -30.803 -41.203 -16.276 1.00 . A A . 83 HIS HE1 1 1
18 46230 1 1 83 HIS HE2 H -30.023 -43.122 -17.705 1.00 . A A . 83 HIS HE2 1 1
18 46231 1 1 83 HIS N N -25.372 -39.783 -14.341 1.00 . A A . 83 HIS N 1 1
18 46232 1 1 83 HIS ND1 N -28.749 -41.194 -15.690 1.00 . A A . 83 HIS ND1 1 1
18 46233 1 1 83 HIS NE2 N -29.489 -42.740 -16.973 1.00 . A A . 83 HIS NE2 1 1
18 46234 1 1 83 HIS O O -24.800 -42.280 -12.958 1.00 . A A . 83 HIS O 1 1
18 46235 1 1 83 HIS OXT O -26.720 -41.786 -12.018 1.00 . A A . 83 HIS OXT 1 1
18 46236 2 1 1 MET C C 5.855 -3.914 -18.441 1.00 . B B . 1 MET C 1 1
18 46237 2 1 1 MET CA C 6.384 -3.433 -19.789 1.00 . B B . 1 MET CA 1 1
18 46238 2 1 1 MET CB C 5.212 -3.240 -20.764 1.00 . B B . 1 MET CB 1 1
18 46239 2 1 1 MET CE C 2.017 -3.118 -20.977 1.00 . B B . 1 MET CE 1 1
18 46240 2 1 1 MET CG C 4.414 -4.507 -21.037 1.00 . B B . 1 MET CG 1 1
18 46241 2 1 1 MET HA H 6.880 -2.482 -19.649 1.00 . B B . 1 MET HA 1 1
18 46242 2 1 1 MET HB2 H 4.538 -2.500 -20.357 1.00 . B B . 1 MET HB2 1 1
18 46243 2 1 1 MET HB3 H 5.600 -2.879 -21.705 1.00 . B B . 1 MET HB3 1 1
18 46244 2 1 1 MET HE1 H 1.794 -3.627 -20.051 1.00 . B B . 1 MET HE1 1 1
18 46245 2 1 1 MET HE2 H 1.095 -2.838 -21.464 1.00 . B B . 1 MET HE2 1 1
18 46246 2 1 1 MET HE3 H 2.598 -2.232 -20.768 1.00 . B B . 1 MET HE3 1 1
18 46247 2 1 1 MET HG2 H 5.049 -5.213 -21.551 1.00 . B B . 1 MET HG2 1 1
18 46248 2 1 1 MET HG3 H 4.100 -4.931 -20.093 1.00 . B B . 1 MET HG3 1 1
18 46249 2 1 1 MET N N 7.372 -4.385 -20.345 1.00 . B B . 1 MET N 1 1
18 46250 2 1 1 MET O O 5.458 -5.070 -18.293 1.00 . B B . 1 MET O 1 1
18 46251 2 1 1 MET SD S 2.951 -4.209 -22.049 1.00 . B B . 1 MET SD 1 1
18 46252 2 1 2 PRO C C 3.775 -2.901 -16.135 1.00 . B B . 2 PRO C 1 1
18 46253 2 1 2 PRO CA C 5.247 -3.316 -16.141 1.00 . B B . 2 PRO CA 1 1
18 46254 2 1 2 PRO CB C 6.059 -2.451 -15.182 1.00 . B B . 2 PRO CB 1 1
18 46255 2 1 2 PRO CD C 6.535 -1.723 -17.435 1.00 . B B . 2 PRO CD 1 1
18 46256 2 1 2 PRO CG C 6.466 -1.267 -15.995 1.00 . B B . 2 PRO CG 1 1
18 46257 2 1 2 PRO HA H 5.335 -4.357 -15.865 1.00 . B B . 2 PRO HA 1 1
18 46258 2 1 2 PRO HB2 H 5.440 -2.165 -14.343 1.00 . B B . 2 PRO HB2 1 1
18 46259 2 1 2 PRO HB3 H 6.917 -3.004 -14.832 1.00 . B B . 2 PRO HB3 1 1
18 46260 2 1 2 PRO HD2 H 6.003 -1.033 -18.074 1.00 . B B . 2 PRO HD2 1 1
18 46261 2 1 2 PRO HD3 H 7.564 -1.811 -17.750 1.00 . B B . 2 PRO HD3 1 1
18 46262 2 1 2 PRO HG2 H 5.730 -0.482 -15.890 1.00 . B B . 2 PRO HG2 1 1
18 46263 2 1 2 PRO HG3 H 7.433 -0.917 -15.669 1.00 . B B . 2 PRO HG3 1 1
18 46264 2 1 2 PRO N N 5.875 -3.042 -17.425 1.00 . B B . 2 PRO N 1 1
18 46265 2 1 2 PRO O O 3.295 -2.283 -17.087 1.00 . B B . 2 PRO O 1 1
18 46266 2 1 3 ILE C C 1.448 -1.377 -14.974 1.00 . B B . 3 ILE C 1 1
18 46267 2 1 3 ILE CA C 1.652 -2.889 -14.927 1.00 . B B . 3 ILE CA 1 1
18 46268 2 1 3 ILE CB C 1.058 -3.395 -13.594 1.00 . B B . 3 ILE CB 1 1
18 46269 2 1 3 ILE CD1 C 1.740 -4.345 -11.330 1.00 . B B . 3 ILE CD1 1 1
18 46270 2 1 3 ILE CG1 C 2.094 -4.189 -12.793 1.00 . B B . 3 ILE CG1 1 1
18 46271 2 1 3 ILE CG2 C -0.178 -4.241 -13.860 1.00 . B B . 3 ILE CG2 1 1
18 46272 2 1 3 ILE H H 3.508 -3.741 -14.344 1.00 . B B . 3 ILE H 1 1
18 46273 2 1 3 ILE HA H 1.112 -3.347 -15.741 1.00 . B B . 3 ILE HA 1 1
18 46274 2 1 3 ILE HB H 0.752 -2.536 -13.018 1.00 . B B . 3 ILE HB 1 1
18 46275 2 1 3 ILE HD11 H 1.643 -3.366 -10.879 1.00 . B B . 3 ILE HD11 1 1
18 46276 2 1 3 ILE HD12 H 2.521 -4.897 -10.828 1.00 . B B . 3 ILE HD12 1 1
18 46277 2 1 3 ILE HD13 H 0.806 -4.879 -11.238 1.00 . B B . 3 ILE HD13 1 1
18 46278 2 1 3 ILE HG12 H 2.182 -5.178 -13.217 1.00 . B B . 3 ILE HG12 1 1
18 46279 2 1 3 ILE HG13 H 3.049 -3.689 -12.853 1.00 . B B . 3 ILE HG13 1 1
18 46280 2 1 3 ILE HG21 H 0.092 -5.088 -14.472 1.00 . B B . 3 ILE HG21 1 1
18 46281 2 1 3 ILE HG22 H -0.916 -3.645 -14.375 1.00 . B B . 3 ILE HG22 1 1
18 46282 2 1 3 ILE HG23 H -0.585 -4.588 -12.922 1.00 . B B . 3 ILE HG23 1 1
18 46283 2 1 3 ILE N N 3.070 -3.237 -15.062 1.00 . B B . 3 ILE N 1 1
18 46284 2 1 3 ILE O O 0.661 -0.863 -15.769 1.00 . B B . 3 ILE O 1 1
18 46285 2 1 4 THR C C 2.603 1.522 -15.139 1.00 . B B . 4 THR C 1 1
18 46286 2 1 4 THR CA C 2.034 0.753 -13.945 1.00 . B B . 4 THR CA 1 1
18 46287 2 1 4 THR CB C 2.757 1.194 -12.668 1.00 . B B . 4 THR CB 1 1
18 46288 2 1 4 THR CG2 C 2.385 2.614 -12.310 1.00 . B B . 4 THR CG2 1 1
18 46289 2 1 4 THR H H 2.801 -1.162 -13.534 1.00 . B B . 4 THR H 1 1
18 46290 2 1 4 THR HA H 0.986 0.990 -13.838 1.00 . B B . 4 THR HA 1 1
18 46291 2 1 4 THR HB H 3.824 1.143 -12.833 1.00 . B B . 4 THR HB 1 1
18 46292 2 1 4 THR HG1 H 1.601 0.641 -11.168 1.00 . B B . 4 THR HG1 1 1
18 46293 2 1 4 THR HG21 H 1.320 2.671 -12.136 1.00 . B B . 4 THR HG21 1 1
18 46294 2 1 4 THR HG22 H 2.657 3.269 -13.125 1.00 . B B . 4 THR HG22 1 1
18 46295 2 1 4 THR HG23 H 2.912 2.908 -11.415 1.00 . B B . 4 THR HG23 1 1
18 46296 2 1 4 THR N N 2.167 -0.685 -14.106 1.00 . B B . 4 THR N 1 1
18 46297 2 1 4 THR O O 2.211 2.659 -15.399 1.00 . B B . 4 THR O 1 1
18 46298 2 1 4 THR OG1 O 2.403 0.317 -11.591 1.00 . B B . 4 THR OG1 1 1
18 46299 2 1 5 SER C C 5.104 2.660 -16.528 1.00 . B B . 5 SER C 1 1
18 46300 2 1 5 SER CA C 4.209 1.509 -16.979 1.00 . B B . 5 SER CA 1 1
18 46301 2 1 5 SER CB C 3.214 1.966 -18.049 1.00 . B B . 5 SER CB 1 1
18 46302 2 1 5 SER H H 3.737 -0.035 -15.625 1.00 . B B . 5 SER H 1 1
18 46303 2 1 5 SER HA H 4.840 0.761 -17.408 1.00 . B B . 5 SER HA 1 1
18 46304 2 1 5 SER HB2 H 2.542 2.700 -17.629 1.00 . B B . 5 SER HB2 1 1
18 46305 2 1 5 SER HB3 H 3.754 2.404 -18.876 1.00 . B B . 5 SER HB3 1 1
18 46306 2 1 5 SER HG H 3.044 0.125 -18.709 1.00 . B B . 5 SER HG 1 1
18 46307 2 1 5 SER N N 3.521 0.887 -15.854 1.00 . B B . 5 SER N 1 1
18 46308 2 1 5 SER O O 6.283 2.452 -16.237 1.00 . B B . 5 SER O 1 1
18 46309 2 1 5 SER OG O 2.451 0.868 -18.531 1.00 . B B . 5 SER OG 1 1
18 46310 2 1 6 LYS C C 4.378 6.262 -16.117 1.00 . B B . 6 LYS C 1 1
18 46311 2 1 6 LYS CA C 5.300 5.057 -16.135 1.00 . B B . 6 LYS CA 1 1
18 46312 2 1 6 LYS CB C 6.408 5.272 -17.179 1.00 . B B . 6 LYS CB 1 1
18 46313 2 1 6 LYS CD C 8.128 6.796 -18.200 1.00 . B B . 6 LYS CD 1 1
18 46314 2 1 6 LYS CE C 8.518 8.253 -18.410 1.00 . B B . 6 LYS CE 1 1
18 46315 2 1 6 LYS CG C 7.073 6.642 -17.115 1.00 . B B . 6 LYS CG 1 1
18 46316 2 1 6 LYS H H 3.566 3.929 -16.564 1.00 . B B . 6 LYS H 1 1
18 46317 2 1 6 LYS HA H 5.747 4.937 -15.159 1.00 . B B . 6 LYS HA 1 1
18 46318 2 1 6 LYS HB2 H 7.170 4.520 -17.034 1.00 . B B . 6 LYS HB2 1 1
18 46319 2 1 6 LYS HB3 H 5.981 5.148 -18.164 1.00 . B B . 6 LYS HB3 1 1
18 46320 2 1 6 LYS HD2 H 9.007 6.238 -17.915 1.00 . B B . 6 LYS HD2 1 1
18 46321 2 1 6 LYS HD3 H 7.735 6.401 -19.126 1.00 . B B . 6 LYS HD3 1 1
18 46322 2 1 6 LYS HE2 H 9.251 8.302 -19.200 1.00 . B B . 6 LYS HE2 1 1
18 46323 2 1 6 LYS HE3 H 7.637 8.805 -18.706 1.00 . B B . 6 LYS HE3 1 1
18 46324 2 1 6 LYS HG2 H 6.321 7.404 -17.249 1.00 . B B . 6 LYS HG2 1 1
18 46325 2 1 6 LYS HG3 H 7.543 6.761 -16.150 1.00 . B B . 6 LYS HG3 1 1
18 46326 2 1 6 LYS HZ1 H 9.915 8.325 -16.854 1.00 . B B . 6 LYS HZ1 1 1
18 46327 2 1 6 LYS HZ2 H 8.378 8.897 -16.433 1.00 . B B . 6 LYS HZ2 1 1
18 46328 2 1 6 LYS HZ3 H 9.396 9.847 -17.395 1.00 . B B . 6 LYS HZ3 1 1
18 46329 2 1 6 LYS N N 4.536 3.854 -16.440 1.00 . B B . 6 LYS N 1 1
18 46330 2 1 6 LYS NZ N 9.087 8.871 -17.187 1.00 . B B . 6 LYS NZ 1 1
18 46331 2 1 6 LYS O O 4.452 7.095 -15.212 1.00 . B B . 6 LYS O 1 1
18 46332 2 1 7 TYR C C 3.481 8.746 -17.522 1.00 . B B . 7 TYR C 1 1
18 46333 2 1 7 TYR CA C 2.633 7.492 -17.323 1.00 . B B . 7 TYR CA 1 1
18 46334 2 1 7 TYR CB C 1.690 7.699 -16.127 1.00 . B B . 7 TYR CB 1 1
18 46335 2 1 7 TYR CD1 C -0.344 6.304 -16.689 1.00 . B B . 7 TYR CD1 1 1
18 46336 2 1 7 TYR CD2 C 0.935 5.719 -14.764 1.00 . B B . 7 TYR CD2 1 1
18 46337 2 1 7 TYR CE1 C -1.218 5.266 -16.428 1.00 . B B . 7 TYR CE1 1 1
18 46338 2 1 7 TYR CE2 C 0.069 4.677 -14.501 1.00 . B B . 7 TYR CE2 1 1
18 46339 2 1 7 TYR CG C 0.746 6.548 -15.860 1.00 . B B . 7 TYR CG 1 1
18 46340 2 1 7 TYR CZ C -1.006 4.456 -15.334 1.00 . B B . 7 TYR CZ 1 1
18 46341 2 1 7 TYR H H 3.444 5.571 -17.756 1.00 . B B . 7 TYR H 1 1
18 46342 2 1 7 TYR HA H 2.047 7.322 -18.213 1.00 . B B . 7 TYR HA 1 1
18 46343 2 1 7 TYR HB2 H 2.283 7.848 -15.234 1.00 . B B . 7 TYR HB2 1 1
18 46344 2 1 7 TYR HB3 H 1.094 8.583 -16.301 1.00 . B B . 7 TYR HB3 1 1
18 46345 2 1 7 TYR HD1 H -0.504 6.940 -17.547 1.00 . B B . 7 TYR HD1 1 1
18 46346 2 1 7 TYR HD2 H 1.778 5.896 -14.110 1.00 . B B . 7 TYR HD2 1 1
18 46347 2 1 7 TYR HE1 H -2.060 5.091 -17.084 1.00 . B B . 7 TYR HE1 1 1
18 46348 2 1 7 TYR HE2 H 0.237 4.042 -13.643 1.00 . B B . 7 TYR HE2 1 1
18 46349 2 1 7 TYR HH H -2.009 2.898 -15.865 1.00 . B B . 7 TYR HH 1 1
18 46350 2 1 7 TYR N N 3.502 6.331 -17.122 1.00 . B B . 7 TYR N 1 1
18 46351 2 1 7 TYR O O 4.679 8.665 -17.813 1.00 . B B . 7 TYR O 1 1
18 46352 2 1 7 TYR OH O -1.875 3.426 -15.062 1.00 . B B . 7 TYR OH 1 1
18 46353 2 1 8 THR C C 4.141 11.309 -15.912 1.00 . B B . 8 THR C 1 1
18 46354 2 1 8 THR CA C 3.608 11.141 -17.330 1.00 . B B . 8 THR CA 1 1
18 46355 2 1 8 THR CB C 2.738 12.350 -17.718 1.00 . B B . 8 THR CB 1 1
18 46356 2 1 8 THR CG2 C 3.572 13.619 -17.806 1.00 . B B . 8 THR CG2 1 1
18 46357 2 1 8 THR H H 1.879 9.927 -17.362 1.00 . B B . 8 THR H 1 1
18 46358 2 1 8 THR HA H 4.439 11.075 -18.018 1.00 . B B . 8 THR HA 1 1
18 46359 2 1 8 THR HB H 1.977 12.488 -16.963 1.00 . B B . 8 THR HB 1 1
18 46360 2 1 8 THR HG1 H 1.403 11.447 -18.864 1.00 . B B . 8 THR HG1 1 1
18 46361 2 1 8 THR HG21 H 2.934 14.457 -18.047 1.00 . B B . 8 THR HG21 1 1
18 46362 2 1 8 THR HG22 H 4.320 13.506 -18.578 1.00 . B B . 8 THR HG22 1 1
18 46363 2 1 8 THR HG23 H 4.057 13.796 -16.858 1.00 . B B . 8 THR HG23 1 1
18 46364 2 1 8 THR N N 2.861 9.904 -17.399 1.00 . B B . 8 THR N 1 1
18 46365 2 1 8 THR O O 3.371 11.501 -14.969 1.00 . B B . 8 THR O 1 1
18 46366 2 1 8 THR OG1 O 2.106 12.102 -18.982 1.00 . B B . 8 THR OG1 1 1
18 46367 2 1 9 ASP C C 5.841 12.511 -13.688 1.00 . B B . 9 ASP C 1 1
18 46368 2 1 9 ASP CA C 6.093 11.209 -14.445 1.00 . B B . 9 ASP CA 1 1
18 46369 2 1 9 ASP CB C 7.599 10.955 -14.578 1.00 . B B . 9 ASP CB 1 1
18 46370 2 1 9 ASP CG C 8.272 11.952 -15.490 1.00 . B B . 9 ASP CG 1 1
18 46371 2 1 9 ASP H H 6.021 11.144 -16.563 1.00 . B B . 9 ASP H 1 1
18 46372 2 1 9 ASP HA H 5.658 10.399 -13.881 1.00 . B B . 9 ASP HA 1 1
18 46373 2 1 9 ASP HB2 H 8.059 11.021 -13.602 1.00 . B B . 9 ASP HB2 1 1
18 46374 2 1 9 ASP HB3 H 7.756 9.963 -14.977 1.00 . B B . 9 ASP HB3 1 1
18 46375 2 1 9 ASP N N 5.457 11.211 -15.763 1.00 . B B . 9 ASP N 1 1
18 46376 2 1 9 ASP O O 5.813 12.519 -12.458 1.00 . B B . 9 ASP O 1 1
18 46377 2 1 9 ASP OD1 O 8.226 11.749 -16.721 1.00 . B B . 9 ASP OD1 1 1
18 46378 2 1 9 ASP OD2 O 8.846 12.935 -14.988 1.00 . B B . 9 ASP OD2 1 1
18 46379 2 1 10 GLU C C 3.955 14.863 -13.156 1.00 . B B . 10 GLU C 1 1
18 46380 2 1 10 GLU CA C 5.345 14.882 -13.783 1.00 . B B . 10 GLU CA 1 1
18 46381 2 1 10 GLU CB C 5.478 16.030 -14.781 1.00 . B B . 10 GLU CB 1 1
18 46382 2 1 10 GLU CD C 7.061 17.488 -16.092 1.00 . B B . 10 GLU CD 1 1
18 46383 2 1 10 GLU CG C 6.914 16.275 -15.205 1.00 . B B . 10 GLU CG 1 1
18 46384 2 1 10 GLU H H 5.714 13.554 -15.391 1.00 . B B . 10 GLU H 1 1
18 46385 2 1 10 GLU HA H 6.068 15.026 -12.993 1.00 . B B . 10 GLU HA 1 1
18 46386 2 1 10 GLU HB2 H 4.895 15.801 -15.661 1.00 . B B . 10 GLU HB2 1 1
18 46387 2 1 10 GLU HB3 H 5.096 16.936 -14.329 1.00 . B B . 10 GLU HB3 1 1
18 46388 2 1 10 GLU HG2 H 7.517 16.421 -14.322 1.00 . B B . 10 GLU HG2 1 1
18 46389 2 1 10 GLU HG3 H 7.268 15.407 -15.743 1.00 . B B . 10 GLU HG3 1 1
18 46390 2 1 10 GLU N N 5.645 13.604 -14.415 1.00 . B B . 10 GLU N 1 1
18 46391 2 1 10 GLU O O 3.717 15.526 -12.148 1.00 . B B . 10 GLU O 1 1
18 46392 2 1 10 GLU OE1 O 6.985 18.620 -15.571 1.00 . B B . 10 GLU OE1 1 1
18 46393 2 1 10 GLU OE2 O 7.260 17.314 -17.310 1.00 . B B . 10 GLU OE2 1 1
18 46394 2 1 11 GLN C C 1.904 13.180 -11.804 1.00 . B B . 11 GLN C 1 1
18 46395 2 1 11 GLN CA C 1.734 13.891 -13.132 1.00 . B B . 11 GLN CA 1 1
18 46396 2 1 11 GLN CB C 0.808 13.068 -14.033 1.00 . B B . 11 GLN CB 1 1
18 46397 2 1 11 GLN CD C -0.572 12.962 -16.141 1.00 . B B . 11 GLN CD 1 1
18 46398 2 1 11 GLN CG C 0.475 13.730 -15.356 1.00 . B B . 11 GLN CG 1 1
18 46399 2 1 11 GLN H H 3.259 13.629 -14.576 1.00 . B B . 11 GLN H 1 1
18 46400 2 1 11 GLN HA H 1.294 14.864 -12.958 1.00 . B B . 11 GLN HA 1 1
18 46401 2 1 11 GLN HB2 H 1.282 12.120 -14.242 1.00 . B B . 11 GLN HB2 1 1
18 46402 2 1 11 GLN HB3 H -0.117 12.886 -13.505 1.00 . B B . 11 GLN HB3 1 1
18 46403 2 1 11 GLN HE21 H -1.421 12.337 -14.461 1.00 . B B . 11 GLN HE21 1 1
18 46404 2 1 11 GLN HE22 H -2.175 11.808 -15.926 1.00 . B B . 11 GLN HE22 1 1
18 46405 2 1 11 GLN HG2 H 0.102 14.725 -15.162 1.00 . B B . 11 GLN HG2 1 1
18 46406 2 1 11 GLN HG3 H 1.374 13.792 -15.950 1.00 . B B . 11 GLN HG3 1 1
18 46407 2 1 11 GLN N N 3.042 14.086 -13.737 1.00 . B B . 11 GLN N 1 1
18 46408 2 1 11 GLN NE2 N -1.476 12.300 -15.437 1.00 . B B . 11 GLN NE2 1 1
18 46409 2 1 11 GLN O O 1.361 13.602 -10.785 1.00 . B B . 11 GLN O 1 1
18 46410 2 1 11 GLN OE1 O -0.573 12.966 -17.372 1.00 . B B . 11 GLN OE1 1 1
18 46411 2 1 12 VAL C C 3.571 12.226 -9.554 1.00 . B B . 12 VAL C 1 1
18 46412 2 1 12 VAL CA C 2.987 11.328 -10.637 1.00 . B B . 12 VAL CA 1 1
18 46413 2 1 12 VAL CB C 3.994 10.194 -10.929 1.00 . B B . 12 VAL CB 1 1
18 46414 2 1 12 VAL CG1 C 4.256 9.382 -9.675 1.00 . B B . 12 VAL CG1 1 1
18 46415 2 1 12 VAL CG2 C 3.507 9.289 -12.047 1.00 . B B . 12 VAL CG2 1 1
18 46416 2 1 12 VAL H H 3.076 11.824 -12.687 1.00 . B B . 12 VAL H 1 1
18 46417 2 1 12 VAL HA H 2.065 10.889 -10.280 1.00 . B B . 12 VAL HA 1 1
18 46418 2 1 12 VAL HB H 4.926 10.641 -11.240 1.00 . B B . 12 VAL HB 1 1
18 46419 2 1 12 VAL HG11 H 3.335 8.924 -9.346 1.00 . B B . 12 VAL HG11 1 1
18 46420 2 1 12 VAL HG12 H 4.630 10.034 -8.898 1.00 . B B . 12 VAL HG12 1 1
18 46421 2 1 12 VAL HG13 H 4.985 8.615 -9.888 1.00 . B B . 12 VAL HG13 1 1
18 46422 2 1 12 VAL HG21 H 2.545 8.883 -11.784 1.00 . B B . 12 VAL HG21 1 1
18 46423 2 1 12 VAL HG22 H 4.208 8.480 -12.185 1.00 . B B . 12 VAL HG22 1 1
18 46424 2 1 12 VAL HG23 H 3.422 9.856 -12.962 1.00 . B B . 12 VAL HG23 1 1
18 46425 2 1 12 VAL N N 2.687 12.103 -11.833 1.00 . B B . 12 VAL N 1 1
18 46426 2 1 12 VAL O O 3.102 12.225 -8.415 1.00 . B B . 12 VAL O 1 1
18 46427 2 1 13 GLU C C 4.277 14.857 -8.348 1.00 . B B . 13 GLU C 1 1
18 46428 2 1 13 GLU CA C 5.264 13.910 -9.019 1.00 . B B . 13 GLU CA 1 1
18 46429 2 1 13 GLU CB C 6.320 14.722 -9.772 1.00 . B B . 13 GLU CB 1 1
18 46430 2 1 13 GLU CD C 7.944 16.653 -9.718 1.00 . B B . 13 GLU CD 1 1
18 46431 2 1 13 GLU CG C 6.986 15.793 -8.924 1.00 . B B . 13 GLU CG 1 1
18 46432 2 1 13 GLU H H 4.894 12.949 -10.867 1.00 . B B . 13 GLU H 1 1
18 46433 2 1 13 GLU HA H 5.752 13.318 -8.261 1.00 . B B . 13 GLU HA 1 1
18 46434 2 1 13 GLU HB2 H 7.086 14.050 -10.130 1.00 . B B . 13 GLU HB2 1 1
18 46435 2 1 13 GLU HB3 H 5.851 15.202 -10.618 1.00 . B B . 13 GLU HB3 1 1
18 46436 2 1 13 GLU HG2 H 6.221 16.430 -8.504 1.00 . B B . 13 GLU HG2 1 1
18 46437 2 1 13 GLU HG3 H 7.532 15.313 -8.123 1.00 . B B . 13 GLU HG3 1 1
18 46438 2 1 13 GLU N N 4.586 12.998 -9.934 1.00 . B B . 13 GLU N 1 1
18 46439 2 1 13 GLU O O 4.302 15.031 -7.130 1.00 . B B . 13 GLU O 1 1
18 46440 2 1 13 GLU OE1 O 7.481 17.583 -10.413 1.00 . B B . 13 GLU OE1 1 1
18 46441 2 1 13 GLU OE2 O 9.166 16.404 -9.655 1.00 . B B . 13 GLU OE2 1 1
18 46442 2 1 14 LYS C C 1.453 15.801 -7.685 1.00 . B B . 14 LYS C 1 1
18 46443 2 1 14 LYS CA C 2.460 16.439 -8.631 1.00 . B B . 14 LYS CA 1 1
18 46444 2 1 14 LYS CB C 1.744 17.161 -9.775 1.00 . B B . 14 LYS CB 1 1
18 46445 2 1 14 LYS CD C 3.825 18.285 -10.647 1.00 . B B . 14 LYS CD 1 1
18 46446 2 1 14 LYS CE C 4.541 19.615 -10.816 1.00 . B B . 14 LYS CE 1 1
18 46447 2 1 14 LYS CG C 2.397 18.479 -10.166 1.00 . B B . 14 LYS CG 1 1
18 46448 2 1 14 LYS H H 3.383 15.215 -10.098 1.00 . B B . 14 LYS H 1 1
18 46449 2 1 14 LYS HA H 3.032 17.166 -8.073 1.00 . B B . 14 LYS HA 1 1
18 46450 2 1 14 LYS HB2 H 1.735 16.518 -10.643 1.00 . B B . 14 LYS HB2 1 1
18 46451 2 1 14 LYS HB3 H 0.725 17.363 -9.476 1.00 . B B . 14 LYS HB3 1 1
18 46452 2 1 14 LYS HD2 H 4.358 17.690 -9.922 1.00 . B B . 14 LYS HD2 1 1
18 46453 2 1 14 LYS HD3 H 3.809 17.771 -11.597 1.00 . B B . 14 LYS HD3 1 1
18 46454 2 1 14 LYS HE2 H 3.947 20.251 -11.455 1.00 . B B . 14 LYS HE2 1 1
18 46455 2 1 14 LYS HE3 H 4.648 20.077 -9.846 1.00 . B B . 14 LYS HE3 1 1
18 46456 2 1 14 LYS HG2 H 1.822 18.932 -10.961 1.00 . B B . 14 LYS HG2 1 1
18 46457 2 1 14 LYS HG3 H 2.402 19.135 -9.307 1.00 . B B . 14 LYS HG3 1 1
18 46458 2 1 14 LYS HZ1 H 6.409 18.676 -10.940 1.00 . B B . 14 LYS HZ1 1 1
18 46459 2 1 14 LYS HZ2 H 6.436 20.324 -11.331 1.00 . B B . 14 LYS HZ2 1 1
18 46460 2 1 14 LYS HZ3 H 5.795 19.209 -12.433 1.00 . B B . 14 LYS HZ3 1 1
18 46461 2 1 14 LYS N N 3.402 15.452 -9.145 1.00 . B B . 14 LYS N 1 1
18 46462 2 1 14 LYS NZ N 5.887 19.445 -11.422 1.00 . B B . 14 LYS NZ 1 1
18 46463 2 1 14 LYS O O 1.063 16.408 -6.685 1.00 . B B . 14 LYS O 1 1
18 46464 2 1 15 ILE C C 0.853 13.506 -5.809 1.00 . B B . 15 ILE C 1 1
18 46465 2 1 15 ILE CA C 0.140 13.846 -7.114 1.00 . B B . 15 ILE CA 1 1
18 46466 2 1 15 ILE CB C -0.386 12.546 -7.759 1.00 . B B . 15 ILE CB 1 1
18 46467 2 1 15 ILE CD1 C -1.506 11.599 -9.845 1.00 . B B . 15 ILE CD1 1 1
18 46468 2 1 15 ILE CG1 C -1.037 12.838 -9.114 1.00 . B B . 15 ILE CG1 1 1
18 46469 2 1 15 ILE CG2 C -1.388 11.871 -6.831 1.00 . B B . 15 ILE CG2 1 1
18 46470 2 1 15 ILE H H 1.360 14.152 -8.821 1.00 . B B . 15 ILE H 1 1
18 46471 2 1 15 ILE HA H -0.703 14.487 -6.895 1.00 . B B . 15 ILE HA 1 1
18 46472 2 1 15 ILE HB H 0.447 11.875 -7.901 1.00 . B B . 15 ILE HB 1 1
18 46473 2 1 15 ILE HD11 H -2.216 11.066 -9.229 1.00 . B B . 15 ILE HD11 1 1
18 46474 2 1 15 ILE HD12 H -0.660 10.963 -10.054 1.00 . B B . 15 ILE HD12 1 1
18 46475 2 1 15 ILE HD13 H -1.979 11.888 -10.773 1.00 . B B . 15 ILE HD13 1 1
18 46476 2 1 15 ILE HG12 H -1.893 13.478 -8.963 1.00 . B B . 15 ILE HG12 1 1
18 46477 2 1 15 ILE HG13 H -0.321 13.346 -9.745 1.00 . B B . 15 ILE HG13 1 1
18 46478 2 1 15 ILE HG21 H -2.220 12.536 -6.652 1.00 . B B . 15 ILE HG21 1 1
18 46479 2 1 15 ILE HG22 H -0.907 11.636 -5.893 1.00 . B B . 15 ILE HG22 1 1
18 46480 2 1 15 ILE HG23 H -1.746 10.963 -7.291 1.00 . B B . 15 ILE HG23 1 1
18 46481 2 1 15 ILE N N 1.043 14.575 -7.992 1.00 . B B . 15 ILE N 1 1
18 46482 2 1 15 ILE O O 0.336 13.771 -4.724 1.00 . B B . 15 ILE O 1 1
18 46483 2 1 16 LEU C C 3.095 13.817 -3.881 1.00 . B B . 16 LEU C 1 1
18 46484 2 1 16 LEU CA C 2.869 12.598 -4.767 1.00 . B B . 16 LEU CA 1 1
18 46485 2 1 16 LEU CB C 4.222 12.029 -5.199 1.00 . B B . 16 LEU CB 1 1
18 46486 2 1 16 LEU CD1 C 5.561 10.315 -6.430 1.00 . B B . 16 LEU CD1 1 1
18 46487 2 1 16 LEU CD2 C 3.675 9.591 -4.962 1.00 . B B . 16 LEU CD2 1 1
18 46488 2 1 16 LEU CG C 4.181 10.674 -5.904 1.00 . B B . 16 LEU CG 1 1
18 46489 2 1 16 LEU H H 2.413 12.769 -6.830 1.00 . B B . 16 LEU H 1 1
18 46490 2 1 16 LEU HA H 2.335 11.850 -4.202 1.00 . B B . 16 LEU HA 1 1
18 46491 2 1 16 LEU HB2 H 4.686 12.740 -5.867 1.00 . B B . 16 LEU HB2 1 1
18 46492 2 1 16 LEU HB3 H 4.841 11.932 -4.320 1.00 . B B . 16 LEU HB3 1 1
18 46493 2 1 16 LEU HD11 H 5.512 9.376 -6.959 1.00 . B B . 16 LEU HD11 1 1
18 46494 2 1 16 LEU HD12 H 6.249 10.227 -5.601 1.00 . B B . 16 LEU HD12 1 1
18 46495 2 1 16 LEU HD13 H 5.904 11.089 -7.101 1.00 . B B . 16 LEU HD13 1 1
18 46496 2 1 16 LEU HD21 H 2.675 9.835 -4.637 1.00 . B B . 16 LEU HD21 1 1
18 46497 2 1 16 LEU HD22 H 4.328 9.529 -4.102 1.00 . B B . 16 LEU HD22 1 1
18 46498 2 1 16 LEU HD23 H 3.667 8.640 -5.474 1.00 . B B . 16 LEU HD23 1 1
18 46499 2 1 16 LEU HG H 3.505 10.731 -6.746 1.00 . B B . 16 LEU HG 1 1
18 46500 2 1 16 LEU N N 2.059 12.948 -5.929 1.00 . B B . 16 LEU N 1 1
18 46501 2 1 16 LEU O O 3.013 13.727 -2.659 1.00 . B B . 16 LEU O 1 1
18 46502 2 1 17 ALA C C 2.434 16.564 -2.911 1.00 . B B . 17 ALA C 1 1
18 46503 2 1 17 ALA CA C 3.618 16.197 -3.796 1.00 . B B . 17 ALA CA 1 1
18 46504 2 1 17 ALA CB C 3.918 17.327 -4.769 1.00 . B B . 17 ALA CB 1 1
18 46505 2 1 17 ALA H H 3.431 14.952 -5.496 1.00 . B B . 17 ALA H 1 1
18 46506 2 1 17 ALA HA H 4.486 16.053 -3.171 1.00 . B B . 17 ALA HA 1 1
18 46507 2 1 17 ALA HB1 H 4.763 17.057 -5.385 1.00 . B B . 17 ALA HB1 1 1
18 46508 2 1 17 ALA HB2 H 4.150 18.227 -4.216 1.00 . B B . 17 ALA HB2 1 1
18 46509 2 1 17 ALA HB3 H 3.057 17.502 -5.397 1.00 . B B . 17 ALA HB3 1 1
18 46510 2 1 17 ALA N N 3.375 14.954 -4.514 1.00 . B B . 17 ALA N 1 1
18 46511 2 1 17 ALA O O 2.601 16.804 -1.715 1.00 . B B . 17 ALA O 1 1
18 46512 2 1 18 GLU C C -0.293 15.907 -1.688 1.00 . B B . 18 GLU C 1 1
18 46513 2 1 18 GLU CA C 0.045 16.961 -2.741 1.00 . B B . 18 GLU CA 1 1
18 46514 2 1 18 GLU CB C -1.145 17.181 -3.677 1.00 . B B . 18 GLU CB 1 1
18 46515 2 1 18 GLU CD C -2.172 18.619 -5.495 1.00 . B B . 18 GLU CD 1 1
18 46516 2 1 18 GLU CG C -0.939 18.324 -4.661 1.00 . B B . 18 GLU CG 1 1
18 46517 2 1 18 GLU H H 1.159 16.352 -4.443 1.00 . B B . 18 GLU H 1 1
18 46518 2 1 18 GLU HA H 0.261 17.890 -2.235 1.00 . B B . 18 GLU HA 1 1
18 46519 2 1 18 GLU HB2 H -1.320 16.275 -4.238 1.00 . B B . 18 GLU HB2 1 1
18 46520 2 1 18 GLU HB3 H -2.018 17.400 -3.081 1.00 . B B . 18 GLU HB3 1 1
18 46521 2 1 18 GLU HG2 H -0.678 19.213 -4.108 1.00 . B B . 18 GLU HG2 1 1
18 46522 2 1 18 GLU HG3 H -0.128 18.064 -5.325 1.00 . B B . 18 GLU HG3 1 1
18 46523 2 1 18 GLU N N 1.238 16.590 -3.492 1.00 . B B . 18 GLU N 1 1
18 46524 2 1 18 GLU O O -0.700 16.248 -0.578 1.00 . B B . 18 GLU O 1 1
18 46525 2 1 18 GLU OE1 O -2.382 17.938 -6.517 1.00 . B B . 18 GLU OE1 1 1
18 46526 2 1 18 GLU OE2 O -2.926 19.554 -5.147 1.00 . B B . 18 GLU OE2 1 1
18 46527 2 1 19 VAL C C 0.566 13.593 0.102 1.00 . B B . 19 VAL C 1 1
18 46528 2 1 19 VAL CA C -0.380 13.542 -1.099 1.00 . B B . 19 VAL CA 1 1
18 46529 2 1 19 VAL CB C -0.268 12.161 -1.788 1.00 . B B . 19 VAL CB 1 1
18 46530 2 1 19 VAL CG1 C -0.342 11.033 -0.767 1.00 . B B . 19 VAL CG1 1 1
18 46531 2 1 19 VAL CG2 C -1.362 11.998 -2.832 1.00 . B B . 19 VAL CG2 1 1
18 46532 2 1 19 VAL H H 0.209 14.425 -2.939 1.00 . B B . 19 VAL H 1 1
18 46533 2 1 19 VAL HA H -1.394 13.660 -0.745 1.00 . B B . 19 VAL HA 1 1
18 46534 2 1 19 VAL HB H 0.687 12.107 -2.288 1.00 . B B . 19 VAL HB 1 1
18 46535 2 1 19 VAL HG11 H -0.264 10.083 -1.274 1.00 . B B . 19 VAL HG11 1 1
18 46536 2 1 19 VAL HG12 H -1.286 11.084 -0.244 1.00 . B B . 19 VAL HG12 1 1
18 46537 2 1 19 VAL HG13 H 0.467 11.133 -0.059 1.00 . B B . 19 VAL HG13 1 1
18 46538 2 1 19 VAL HG21 H -1.271 12.778 -3.572 1.00 . B B . 19 VAL HG21 1 1
18 46539 2 1 19 VAL HG22 H -2.328 12.066 -2.354 1.00 . B B . 19 VAL HG22 1 1
18 46540 2 1 19 VAL HG23 H -1.264 11.034 -3.310 1.00 . B B . 19 VAL HG23 1 1
18 46541 2 1 19 VAL N N -0.110 14.636 -2.031 1.00 . B B . 19 VAL N 1 1
18 46542 2 1 19 VAL O O 0.121 13.614 1.249 1.00 . B B . 19 VAL O 1 1
18 46543 2 1 20 ALA C C 2.735 14.917 1.743 1.00 . B B . 20 ALA C 1 1
18 46544 2 1 20 ALA CA C 2.868 13.659 0.894 1.00 . B B . 20 ALA CA 1 1
18 46545 2 1 20 ALA CB C 4.268 13.562 0.306 1.00 . B B . 20 ALA CB 1 1
18 46546 2 1 20 ALA H H 2.160 13.663 -1.107 1.00 . B B . 20 ALA H 1 1
18 46547 2 1 20 ALA HA H 2.705 12.795 1.522 1.00 . B B . 20 ALA HA 1 1
18 46548 2 1 20 ALA HB1 H 4.991 13.488 1.105 1.00 . B B . 20 ALA HB1 1 1
18 46549 2 1 20 ALA HB2 H 4.472 14.443 -0.285 1.00 . B B . 20 ALA HB2 1 1
18 46550 2 1 20 ALA HB3 H 4.335 12.685 -0.323 1.00 . B B . 20 ALA HB3 1 1
18 46551 2 1 20 ALA N N 1.865 13.639 -0.167 1.00 . B B . 20 ALA N 1 1
18 46552 2 1 20 ALA O O 3.040 14.911 2.938 1.00 . B B . 20 ALA O 1 1
18 46553 2 1 21 LEU C C 0.909 17.084 2.834 1.00 . B B . 21 LEU C 1 1
18 46554 2 1 21 LEU CA C 2.037 17.243 1.813 1.00 . B B . 21 LEU CA 1 1
18 46555 2 1 21 LEU CB C 1.719 18.347 0.796 1.00 . B B . 21 LEU CB 1 1
18 46556 2 1 21 LEU CD1 C 2.025 20.818 0.565 1.00 . B B . 21 LEU CD1 1 1
18 46557 2 1 21 LEU CD2 C -0.140 19.905 1.400 1.00 . B B . 21 LEU CD2 1 1
18 46558 2 1 21 LEU CG C 1.368 19.715 1.379 1.00 . B B . 21 LEU CG 1 1
18 46559 2 1 21 LEU H H 2.098 15.941 0.151 1.00 . B B . 21 LEU H 1 1
18 46560 2 1 21 LEU HA H 2.943 17.504 2.338 1.00 . B B . 21 LEU HA 1 1
18 46561 2 1 21 LEU HB2 H 2.578 18.469 0.152 1.00 . B B . 21 LEU HB2 1 1
18 46562 2 1 21 LEU HB3 H 0.886 18.017 0.192 1.00 . B B . 21 LEU HB3 1 1
18 46563 2 1 21 LEU HD11 H 3.095 20.671 0.560 1.00 . B B . 21 LEU HD11 1 1
18 46564 2 1 21 LEU HD12 H 1.796 21.777 1.007 1.00 . B B . 21 LEU HD12 1 1
18 46565 2 1 21 LEU HD13 H 1.653 20.790 -0.448 1.00 . B B . 21 LEU HD13 1 1
18 46566 2 1 21 LEU HD21 H -0.373 20.876 1.810 1.00 . B B . 21 LEU HD21 1 1
18 46567 2 1 21 LEU HD22 H -0.588 19.138 2.015 1.00 . B B . 21 LEU HD22 1 1
18 46568 2 1 21 LEU HD23 H -0.527 19.836 0.394 1.00 . B B . 21 LEU HD23 1 1
18 46569 2 1 21 LEU HG H 1.733 19.777 2.394 1.00 . B B . 21 LEU HG 1 1
18 46570 2 1 21 LEU N N 2.274 15.990 1.116 1.00 . B B . 21 LEU N 1 1
18 46571 2 1 21 LEU O O 0.959 17.666 3.919 1.00 . B B . 21 LEU O 1 1
18 46572 2 1 22 VAL C C -0.728 15.227 4.614 1.00 . B B . 22 VAL C 1 1
18 46573 2 1 22 VAL CA C -1.207 16.020 3.404 1.00 . B B . 22 VAL CA 1 1
18 46574 2 1 22 VAL CB C -2.352 15.251 2.697 1.00 . B B . 22 VAL CB 1 1
18 46575 2 1 22 VAL CG1 C -3.444 14.861 3.682 1.00 . B B . 22 VAL CG1 1 1
18 46576 2 1 22 VAL CG2 C -2.938 16.084 1.566 1.00 . B B . 22 VAL CG2 1 1
18 46577 2 1 22 VAL H H -0.060 15.807 1.631 1.00 . B B . 22 VAL H 1 1
18 46578 2 1 22 VAL HA H -1.587 16.975 3.737 1.00 . B B . 22 VAL HA 1 1
18 46579 2 1 22 VAL HB H -1.942 14.348 2.273 1.00 . B B . 22 VAL HB 1 1
18 46580 2 1 22 VAL HG11 H -3.020 14.247 4.463 1.00 . B B . 22 VAL HG11 1 1
18 46581 2 1 22 VAL HG12 H -4.213 14.305 3.166 1.00 . B B . 22 VAL HG12 1 1
18 46582 2 1 22 VAL HG13 H -3.874 15.750 4.118 1.00 . B B . 22 VAL HG13 1 1
18 46583 2 1 22 VAL HG21 H -3.719 15.524 1.073 1.00 . B B . 22 VAL HG21 1 1
18 46584 2 1 22 VAL HG22 H -2.161 16.322 0.854 1.00 . B B . 22 VAL HG22 1 1
18 46585 2 1 22 VAL HG23 H -3.351 17.000 1.966 1.00 . B B . 22 VAL HG23 1 1
18 46586 2 1 22 VAL N N -0.088 16.269 2.500 1.00 . B B . 22 VAL N 1 1
18 46587 2 1 22 VAL O O -1.069 15.537 5.755 1.00 . B B . 22 VAL O 1 1
18 46588 2 1 23 LEU C C 1.442 14.211 6.399 1.00 . B B . 23 LEU C 1 1
18 46589 2 1 23 LEU CA C 0.660 13.376 5.393 1.00 . B B . 23 LEU CA 1 1
18 46590 2 1 23 LEU CB C 1.588 12.324 4.771 1.00 . B B . 23 LEU CB 1 1
18 46591 2 1 23 LEU CD1 C -0.347 11.399 3.417 1.00 . B B . 23 LEU CD1 1 1
18 46592 2 1 23 LEU CD2 C 1.891 10.336 3.293 1.00 . B B . 23 LEU CD2 1 1
18 46593 2 1 23 LEU CG C 0.914 11.066 4.197 1.00 . B B . 23 LEU CG 1 1
18 46594 2 1 23 LEU H H 0.321 14.035 3.410 1.00 . B B . 23 LEU H 1 1
18 46595 2 1 23 LEU HA H -0.150 12.878 5.904 1.00 . B B . 23 LEU HA 1 1
18 46596 2 1 23 LEU HB2 H 2.143 12.799 3.976 1.00 . B B . 23 LEU HB2 1 1
18 46597 2 1 23 LEU HB3 H 2.289 12.010 5.531 1.00 . B B . 23 LEU HB3 1 1
18 46598 2 1 23 LEU HD11 H -1.047 11.909 4.063 1.00 . B B . 23 LEU HD11 1 1
18 46599 2 1 23 LEU HD12 H -0.796 10.487 3.051 1.00 . B B . 23 LEU HD12 1 1
18 46600 2 1 23 LEU HD13 H -0.097 12.038 2.583 1.00 . B B . 23 LEU HD13 1 1
18 46601 2 1 23 LEU HD21 H 2.767 10.057 3.857 1.00 . B B . 23 LEU HD21 1 1
18 46602 2 1 23 LEU HD22 H 2.177 10.991 2.480 1.00 . B B . 23 LEU HD22 1 1
18 46603 2 1 23 LEU HD23 H 1.419 9.450 2.895 1.00 . B B . 23 LEU HD23 1 1
18 46604 2 1 23 LEU HG H 0.648 10.403 5.007 1.00 . B B . 23 LEU HG 1 1
18 46605 2 1 23 LEU N N 0.092 14.220 4.347 1.00 . B B . 23 LEU N 1 1
18 46606 2 1 23 LEU O O 1.249 14.088 7.612 1.00 . B B . 23 LEU O 1 1
18 46607 2 1 24 GLU C C 2.393 16.922 7.508 1.00 . B B . 24 GLU C 1 1
18 46608 2 1 24 GLU CA C 3.184 15.879 6.719 1.00 . B B . 24 GLU CA 1 1
18 46609 2 1 24 GLU CB C 4.242 16.568 5.856 1.00 . B B . 24 GLU CB 1 1
18 46610 2 1 24 GLU CD C 6.173 15.036 6.430 1.00 . B B . 24 GLU CD 1 1
18 46611 2 1 24 GLU CG C 5.650 16.461 6.420 1.00 . B B . 24 GLU CG 1 1
18 46612 2 1 24 GLU H H 2.370 15.157 4.905 1.00 . B B . 24 GLU H 1 1
18 46613 2 1 24 GLU HA H 3.675 15.219 7.416 1.00 . B B . 24 GLU HA 1 1
18 46614 2 1 24 GLU HB2 H 4.235 16.123 4.872 1.00 . B B . 24 GLU HB2 1 1
18 46615 2 1 24 GLU HB3 H 3.992 17.616 5.767 1.00 . B B . 24 GLU HB3 1 1
18 46616 2 1 24 GLU HG2 H 6.313 17.065 5.817 1.00 . B B . 24 GLU HG2 1 1
18 46617 2 1 24 GLU HG3 H 5.650 16.834 7.433 1.00 . B B . 24 GLU HG3 1 1
18 46618 2 1 24 GLU N N 2.310 15.070 5.881 1.00 . B B . 24 GLU N 1 1
18 46619 2 1 24 GLU O O 2.572 17.060 8.715 1.00 . B B . 24 GLU O 1 1
18 46620 2 1 24 GLU OE1 O 6.784 14.616 5.425 1.00 . B B . 24 GLU OE1 1 1
18 46621 2 1 24 GLU OE2 O 5.990 14.331 7.446 1.00 . B B . 24 GLU OE2 1 1
18 46622 2 1 25 LYS C C -0.260 18.189 8.475 1.00 . B B . 25 LYS C 1 1
18 46623 2 1 25 LYS CA C 0.744 18.715 7.455 1.00 . B B . 25 LYS CA 1 1
18 46624 2 1 25 LYS CB C 0.025 19.557 6.401 1.00 . B B . 25 LYS CB 1 1
18 46625 2 1 25 LYS CD C 0.216 21.155 4.468 1.00 . B B . 25 LYS CD 1 1
18 46626 2 1 25 LYS CE C -0.811 22.137 5.011 1.00 . B B . 25 LYS CE 1 1
18 46627 2 1 25 LYS CG C 0.960 20.424 5.576 1.00 . B B . 25 LYS CG 1 1
18 46628 2 1 25 LYS H H 1.361 17.442 5.873 1.00 . B B . 25 LYS H 1 1
18 46629 2 1 25 LYS HA H 1.452 19.345 7.972 1.00 . B B . 25 LYS HA 1 1
18 46630 2 1 25 LYS HB2 H -0.506 18.898 5.730 1.00 . B B . 25 LYS HB2 1 1
18 46631 2 1 25 LYS HB3 H -0.687 20.203 6.896 1.00 . B B . 25 LYS HB3 1 1
18 46632 2 1 25 LYS HD2 H 0.932 21.700 3.870 1.00 . B B . 25 LYS HD2 1 1
18 46633 2 1 25 LYS HD3 H -0.287 20.427 3.850 1.00 . B B . 25 LYS HD3 1 1
18 46634 2 1 25 LYS HE2 H -1.478 21.610 5.677 1.00 . B B . 25 LYS HE2 1 1
18 46635 2 1 25 LYS HE3 H -0.296 22.914 5.557 1.00 . B B . 25 LYS HE3 1 1
18 46636 2 1 25 LYS HG2 H 1.425 21.153 6.223 1.00 . B B . 25 LYS HG2 1 1
18 46637 2 1 25 LYS HG3 H 1.720 19.796 5.134 1.00 . B B . 25 LYS HG3 1 1
18 46638 2 1 25 LYS HZ1 H -0.977 23.184 3.204 1.00 . B B . 25 LYS HZ1 1 1
18 46639 2 1 25 LYS HZ2 H -2.225 23.508 4.301 1.00 . B B . 25 LYS HZ2 1 1
18 46640 2 1 25 LYS HZ3 H -2.206 22.038 3.451 1.00 . B B . 25 LYS HZ3 1 1
18 46641 2 1 25 LYS N N 1.503 17.636 6.825 1.00 . B B . 25 LYS N 1 1
18 46642 2 1 25 LYS NZ N -1.608 22.759 3.916 1.00 . B B . 25 LYS NZ 1 1
18 46643 2 1 25 LYS O O -0.694 18.926 9.357 1.00 . B B . 25 LYS O 1 1
18 46644 2 1 26 HIS C C -0.800 15.558 10.389 1.00 . B B . 26 HIS C 1 1
18 46645 2 1 26 HIS CA C -1.558 16.324 9.314 1.00 . B B . 26 HIS CA 1 1
18 46646 2 1 26 HIS CB C -2.562 15.399 8.621 1.00 . B B . 26 HIS CB 1 1
18 46647 2 1 26 HIS CD2 C -3.647 16.711 6.659 1.00 . B B . 26 HIS CD2 1 1
18 46648 2 1 26 HIS CE1 C -5.664 16.907 7.477 1.00 . B B . 26 HIS CE1 1 1
18 46649 2 1 26 HIS CG C -3.649 16.116 7.874 1.00 . B B . 26 HIS CG 1 1
18 46650 2 1 26 HIS H H -0.294 16.384 7.612 1.00 . B B . 26 HIS H 1 1
18 46651 2 1 26 HIS HA H -2.097 17.125 9.789 1.00 . B B . 26 HIS HA 1 1
18 46652 2 1 26 HIS HB2 H -2.034 14.776 7.915 1.00 . B B . 26 HIS HB2 1 1
18 46653 2 1 26 HIS HB3 H -3.029 14.769 9.366 1.00 . B B . 26 HIS HB3 1 1
18 46654 2 1 26 HIS HD1 H -5.261 15.928 9.232 1.00 . B B . 26 HIS HD1 1 1
18 46655 2 1 26 HIS HD2 H -2.805 16.788 5.986 1.00 . B B . 26 HIS HD2 1 1
18 46656 2 1 26 HIS HE1 H -6.707 17.162 7.593 1.00 . B B . 26 HIS HE1 1 1
18 46657 2 1 26 HIS HE2 H -5.275 17.425 5.534 1.00 . B B . 26 HIS HE2 1 1
18 46658 2 1 26 HIS N N -0.639 16.925 8.356 1.00 . B B . 26 HIS N 1 1
18 46659 2 1 26 HIS ND1 N -4.930 16.259 8.360 1.00 . B B . 26 HIS ND1 1 1
18 46660 2 1 26 HIS NE2 N -4.912 17.193 6.433 1.00 . B B . 26 HIS NE2 1 1
18 46661 2 1 26 HIS O O -1.410 14.926 11.250 1.00 . B B . 26 HIS O 1 1
18 46662 2 1 27 ALA C C 1.118 13.491 11.419 1.00 . B B . 27 ALA C 1 1
18 46663 2 1 27 ALA CA C 1.394 14.989 11.324 1.00 . B B . 27 ALA CA 1 1
18 46664 2 1 27 ALA CB C 1.222 15.660 12.685 1.00 . B B . 27 ALA CB 1 1
18 46665 2 1 27 ALA H H 0.949 16.098 9.574 1.00 . B B . 27 ALA H 1 1
18 46666 2 1 27 ALA HA H 2.419 15.131 11.008 1.00 . B B . 27 ALA HA 1 1
18 46667 2 1 27 ALA HB1 H 1.437 16.716 12.597 1.00 . B B . 27 ALA HB1 1 1
18 46668 2 1 27 ALA HB2 H 1.901 15.214 13.396 1.00 . B B . 27 ALA HB2 1 1
18 46669 2 1 27 ALA HB3 H 0.206 15.526 13.026 1.00 . B B . 27 ALA HB3 1 1
18 46670 2 1 27 ALA N N 0.531 15.619 10.324 1.00 . B B . 27 ALA N 1 1
18 46671 2 1 27 ALA O O 0.933 12.943 12.509 1.00 . B B . 27 ALA O 1 1
18 46672 2 1 28 ALA C C 2.110 10.660 10.707 1.00 . B B . 28 ALA C 1 1
18 46673 2 1 28 ALA CA C 0.869 11.399 10.216 1.00 . B B . 28 ALA CA 1 1
18 46674 2 1 28 ALA CB C 0.518 10.959 8.799 1.00 . B B . 28 ALA CB 1 1
18 46675 2 1 28 ALA H H 1.167 13.344 9.430 1.00 . B B . 28 ALA H 1 1
18 46676 2 1 28 ALA HA H 0.037 11.155 10.861 1.00 . B B . 28 ALA HA 1 1
18 46677 2 1 28 ALA HB1 H 1.329 11.211 8.133 1.00 . B B . 28 ALA HB1 1 1
18 46678 2 1 28 ALA HB2 H -0.382 11.463 8.478 1.00 . B B . 28 ALA HB2 1 1
18 46679 2 1 28 ALA HB3 H 0.357 9.891 8.783 1.00 . B B . 28 ALA HB3 1 1
18 46680 2 1 28 ALA N N 1.069 12.839 10.268 1.00 . B B . 28 ALA N 1 1
18 46681 2 1 28 ALA O O 3.213 10.867 10.192 1.00 . B B . 28 ALA O 1 1
18 46682 2 1 29 SER C C 3.538 8.082 11.115 1.00 . B B . 29 SER C 1 1
18 46683 2 1 29 SER CA C 2.997 8.977 12.228 1.00 . B B . 29 SER CA 1 1
18 46684 2 1 29 SER CB C 2.464 8.116 13.376 1.00 . B B . 29 SER CB 1 1
18 46685 2 1 29 SER H H 1.048 9.776 12.146 1.00 . B B . 29 SER H 1 1
18 46686 2 1 29 SER HA H 3.789 9.612 12.595 1.00 . B B . 29 SER HA 1 1
18 46687 2 1 29 SER HB2 H 1.773 7.386 12.983 1.00 . B B . 29 SER HB2 1 1
18 46688 2 1 29 SER HB3 H 3.289 7.609 13.856 1.00 . B B . 29 SER HB3 1 1
18 46689 2 1 29 SER HG H 1.847 8.472 15.202 1.00 . B B . 29 SER HG 1 1
18 46690 2 1 29 SER N N 1.927 9.820 11.718 1.00 . B B . 29 SER N 1 1
18 46691 2 1 29 SER O O 2.809 7.750 10.181 1.00 . B B . 29 SER O 1 1
18 46692 2 1 29 SER OG O 1.790 8.907 14.341 1.00 . B B . 29 SER OG 1 1
18 46693 2 1 30 PRO C C 4.627 5.524 9.956 1.00 . B B . 30 PRO C 1 1
18 46694 2 1 30 PRO CA C 5.433 6.803 10.195 1.00 . B B . 30 PRO CA 1 1
18 46695 2 1 30 PRO CB C 6.789 6.473 10.808 1.00 . B B . 30 PRO CB 1 1
18 46696 2 1 30 PRO CD C 5.777 8.108 12.229 1.00 . B B . 30 PRO CD 1 1
18 46697 2 1 30 PRO CG C 7.098 7.628 11.695 1.00 . B B . 30 PRO CG 1 1
18 46698 2 1 30 PRO HA H 5.579 7.311 9.252 1.00 . B B . 30 PRO HA 1 1
18 46699 2 1 30 PRO HB2 H 6.716 5.550 11.365 1.00 . B B . 30 PRO HB2 1 1
18 46700 2 1 30 PRO HB3 H 7.523 6.370 10.022 1.00 . B B . 30 PRO HB3 1 1
18 46701 2 1 30 PRO HD2 H 5.555 7.628 13.172 1.00 . B B . 30 PRO HD2 1 1
18 46702 2 1 30 PRO HD3 H 5.783 9.182 12.341 1.00 . B B . 30 PRO HD3 1 1
18 46703 2 1 30 PRO HG2 H 7.736 7.310 12.507 1.00 . B B . 30 PRO HG2 1 1
18 46704 2 1 30 PRO HG3 H 7.577 8.411 11.126 1.00 . B B . 30 PRO HG3 1 1
18 46705 2 1 30 PRO N N 4.818 7.693 11.186 1.00 . B B . 30 PRO N 1 1
18 46706 2 1 30 PRO O O 4.358 5.161 8.807 1.00 . B B . 30 PRO O 1 1
18 46707 2 1 31 GLU C C 2.098 3.914 10.297 1.00 . B B . 31 GLU C 1 1
18 46708 2 1 31 GLU CA C 3.453 3.615 10.924 1.00 . B B . 31 GLU CA 1 1
18 46709 2 1 31 GLU CB C 3.235 2.932 12.285 1.00 . B B . 31 GLU CB 1 1
18 46710 2 1 31 GLU CD C 3.955 4.614 14.024 1.00 . B B . 31 GLU CD 1 1
18 46711 2 1 31 GLU CG C 4.251 3.284 13.361 1.00 . B B . 31 GLU CG 1 1
18 46712 2 1 31 GLU H H 4.454 5.203 11.935 1.00 . B B . 31 GLU H 1 1
18 46713 2 1 31 GLU HA H 3.997 2.945 10.272 1.00 . B B . 31 GLU HA 1 1
18 46714 2 1 31 GLU HB2 H 2.257 3.204 12.653 1.00 . B B . 31 GLU HB2 1 1
18 46715 2 1 31 GLU HB3 H 3.262 1.862 12.139 1.00 . B B . 31 GLU HB3 1 1
18 46716 2 1 31 GLU HG2 H 4.239 2.514 14.117 1.00 . B B . 31 GLU HG2 1 1
18 46717 2 1 31 GLU HG3 H 5.229 3.334 12.910 1.00 . B B . 31 GLU HG3 1 1
18 46718 2 1 31 GLU N N 4.226 4.854 11.038 1.00 . B B . 31 GLU N 1 1
18 46719 2 1 31 GLU O O 1.618 3.174 9.436 1.00 . B B . 31 GLU O 1 1
18 46720 2 1 31 GLU OE1 O 3.101 4.659 14.940 1.00 . B B . 31 GLU OE1 1 1
18 46721 2 1 31 GLU OE2 O 4.573 5.621 13.637 1.00 . B B . 31 GLU OE2 1 1
18 46722 2 1 32 LEU C C 0.345 5.749 8.702 1.00 . B B . 32 LEU C 1 1
18 46723 2 1 32 LEU CA C 0.218 5.456 10.190 1.00 . B B . 32 LEU CA 1 1
18 46724 2 1 32 LEU CB C -0.269 6.702 10.934 1.00 . B B . 32 LEU CB 1 1
18 46725 2 1 32 LEU CD1 C -2.691 6.333 10.419 1.00 . B B . 32 LEU CD1 1 1
18 46726 2 1 32 LEU CD2 C -1.902 8.583 11.172 1.00 . B B . 32 LEU CD2 1 1
18 46727 2 1 32 LEU CG C -1.547 7.333 10.382 1.00 . B B . 32 LEU CG 1 1
18 46728 2 1 32 LEU H H 1.925 5.545 11.432 1.00 . B B . 32 LEU H 1 1
18 46729 2 1 32 LEU HA H -0.497 4.659 10.330 1.00 . B B . 32 LEU HA 1 1
18 46730 2 1 32 LEU HB2 H -0.444 6.432 11.964 1.00 . B B . 32 LEU HB2 1 1
18 46731 2 1 32 LEU HB3 H 0.515 7.445 10.902 1.00 . B B . 32 LEU HB3 1 1
18 46732 2 1 32 LEU HD11 H -3.563 6.766 9.956 1.00 . B B . 32 LEU HD11 1 1
18 46733 2 1 32 LEU HD12 H -2.915 6.081 11.446 1.00 . B B . 32 LEU HD12 1 1
18 46734 2 1 32 LEU HD13 H -2.405 5.439 9.885 1.00 . B B . 32 LEU HD13 1 1
18 46735 2 1 32 LEU HD21 H -2.087 8.315 12.201 1.00 . B B . 32 LEU HD21 1 1
18 46736 2 1 32 LEU HD22 H -2.788 9.036 10.752 1.00 . B B . 32 LEU HD22 1 1
18 46737 2 1 32 LEU HD23 H -1.082 9.284 11.124 1.00 . B B . 32 LEU HD23 1 1
18 46738 2 1 32 LEU HG H -1.385 7.618 9.352 1.00 . B B . 32 LEU HG 1 1
18 46739 2 1 32 LEU N N 1.495 5.015 10.729 1.00 . B B . 32 LEU N 1 1
18 46740 2 1 32 LEU O O -0.518 5.380 7.911 1.00 . B B . 32 LEU O 1 1
18 46741 2 1 33 THR C C 1.667 5.477 6.075 1.00 . B B . 33 THR C 1 1
18 46742 2 1 33 THR CA C 1.738 6.725 6.952 1.00 . B B . 33 THR CA 1 1
18 46743 2 1 33 THR CB C 3.148 7.348 6.830 1.00 . B B . 33 THR CB 1 1
18 46744 2 1 33 THR CG2 C 3.496 7.644 5.382 1.00 . B B . 33 THR CG2 1 1
18 46745 2 1 33 THR H H 2.083 6.669 9.036 1.00 . B B . 33 THR H 1 1
18 46746 2 1 33 THR HA H 1.012 7.445 6.609 1.00 . B B . 33 THR HA 1 1
18 46747 2 1 33 THR HB H 3.867 6.640 7.215 1.00 . B B . 33 THR HB 1 1
18 46748 2 1 33 THR HG1 H 2.919 8.388 8.499 1.00 . B B . 33 THR HG1 1 1
18 46749 2 1 33 THR HG21 H 3.492 6.723 4.818 1.00 . B B . 33 THR HG21 1 1
18 46750 2 1 33 THR HG22 H 4.477 8.091 5.335 1.00 . B B . 33 THR HG22 1 1
18 46751 2 1 33 THR HG23 H 2.767 8.325 4.968 1.00 . B B . 33 THR HG23 1 1
18 46752 2 1 33 THR N N 1.443 6.398 8.339 1.00 . B B . 33 THR N 1 1
18 46753 2 1 33 THR O O 1.047 5.481 5.010 1.00 . B B . 33 THR O 1 1
18 46754 2 1 33 THR OG1 O 3.230 8.555 7.598 1.00 . B B . 33 THR OG1 1 1
18 46755 2 1 34 LEU C C 0.990 2.447 5.822 1.00 . B B . 34 LEU C 1 1
18 46756 2 1 34 LEU CA C 2.337 3.170 5.785 1.00 . B B . 34 LEU CA 1 1
18 46757 2 1 34 LEU CB C 3.466 2.282 6.317 1.00 . B B . 34 LEU CB 1 1
18 46758 2 1 34 LEU CD1 C 5.392 0.904 5.509 1.00 . B B . 34 LEU CD1 1 1
18 46759 2 1 34 LEU CD2 C 3.134 -0.125 5.692 1.00 . B B . 34 LEU CD2 1 1
18 46760 2 1 34 LEU CG C 3.899 1.151 5.383 1.00 . B B . 34 LEU CG 1 1
18 46761 2 1 34 LEU H H 2.707 4.439 7.431 1.00 . B B . 34 LEU H 1 1
18 46762 2 1 34 LEU HA H 2.556 3.434 4.763 1.00 . B B . 34 LEU HA 1 1
18 46763 2 1 34 LEU HB2 H 4.324 2.908 6.510 1.00 . B B . 34 LEU HB2 1 1
18 46764 2 1 34 LEU HB3 H 3.142 1.845 7.249 1.00 . B B . 34 LEU HB3 1 1
18 46765 2 1 34 LEU HD11 H 5.681 0.098 4.851 1.00 . B B . 34 LEU HD11 1 1
18 46766 2 1 34 LEU HD12 H 5.629 0.642 6.530 1.00 . B B . 34 LEU HD12 1 1
18 46767 2 1 34 LEU HD13 H 5.926 1.801 5.235 1.00 . B B . 34 LEU HD13 1 1
18 46768 2 1 34 LEU HD21 H 2.078 0.044 5.542 1.00 . B B . 34 LEU HD21 1 1
18 46769 2 1 34 LEU HD22 H 3.310 -0.411 6.719 1.00 . B B . 34 LEU HD22 1 1
18 46770 2 1 34 LEU HD23 H 3.471 -0.914 5.036 1.00 . B B . 34 LEU HD23 1 1
18 46771 2 1 34 LEU HG H 3.690 1.435 4.362 1.00 . B B . 34 LEU HG 1 1
18 46772 2 1 34 LEU N N 2.278 4.401 6.548 1.00 . B B . 34 LEU N 1 1
18 46773 2 1 34 LEU O O 0.578 1.837 4.832 1.00 . B B . 34 LEU O 1 1
18 46774 2 1 35 MET C C -2.023 2.654 6.133 1.00 . B B . 35 MET C 1 1
18 46775 2 1 35 MET CA C -1.041 1.934 7.054 1.00 . B B . 35 MET CA 1 1
18 46776 2 1 35 MET CB C -1.553 1.946 8.502 1.00 . B B . 35 MET CB 1 1
18 46777 2 1 35 MET CE C -3.373 2.549 11.092 1.00 . B B . 35 MET CE 1 1
18 46778 2 1 35 MET CG C -2.917 1.287 8.662 1.00 . B B . 35 MET CG 1 1
18 46779 2 1 35 MET H H 0.675 2.995 7.729 1.00 . B B . 35 MET H 1 1
18 46780 2 1 35 MET HA H -0.958 0.907 6.725 1.00 . B B . 35 MET HA 1 1
18 46781 2 1 35 MET HB2 H -0.846 1.420 9.128 1.00 . B B . 35 MET HB2 1 1
18 46782 2 1 35 MET HB3 H -1.630 2.970 8.842 1.00 . B B . 35 MET HB3 1 1
18 46783 2 1 35 MET HE1 H -3.566 2.470 12.153 1.00 . B B . 35 MET HE1 1 1
18 46784 2 1 35 MET HE2 H -4.158 3.124 10.624 1.00 . B B . 35 MET HE2 1 1
18 46785 2 1 35 MET HE3 H -2.423 3.038 10.934 1.00 . B B . 35 MET HE3 1 1
18 46786 2 1 35 MET HG2 H -3.670 1.955 8.271 1.00 . B B . 35 MET HG2 1 1
18 46787 2 1 35 MET HG3 H -2.926 0.369 8.093 1.00 . B B . 35 MET HG3 1 1
18 46788 2 1 35 MET N N 0.287 2.533 6.950 1.00 . B B . 35 MET N 1 1
18 46789 2 1 35 MET O O -2.948 2.046 5.595 1.00 . B B . 35 MET O 1 1
18 46790 2 1 35 MET SD S -3.327 0.911 10.375 1.00 . B B . 35 MET SD 1 1
18 46791 2 1 36 ILE C C -2.396 4.233 3.581 1.00 . B B . 36 ILE C 1 1
18 46792 2 1 36 ILE CA C -2.619 4.726 5.008 1.00 . B B . 36 ILE CA 1 1
18 46793 2 1 36 ILE CB C -2.306 6.237 5.118 1.00 . B B . 36 ILE CB 1 1
18 46794 2 1 36 ILE CD1 C -2.604 8.255 6.648 1.00 . B B . 36 ILE CD1 1 1
18 46795 2 1 36 ILE CG1 C -2.861 6.781 6.437 1.00 . B B . 36 ILE CG1 1 1
18 46796 2 1 36 ILE CG2 C -2.872 7.009 3.931 1.00 . B B . 36 ILE CG2 1 1
18 46797 2 1 36 ILE H H -1.097 4.400 6.445 1.00 . B B . 36 ILE H 1 1
18 46798 2 1 36 ILE HA H -3.657 4.575 5.267 1.00 . B B . 36 ILE HA 1 1
18 46799 2 1 36 ILE HB H -1.233 6.358 5.111 1.00 . B B . 36 ILE HB 1 1
18 46800 2 1 36 ILE HD11 H -3.064 8.818 5.848 1.00 . B B . 36 ILE HD11 1 1
18 46801 2 1 36 ILE HD12 H -1.539 8.438 6.654 1.00 . B B . 36 ILE HD12 1 1
18 46802 2 1 36 ILE HD13 H -3.028 8.562 7.592 1.00 . B B . 36 ILE HD13 1 1
18 46803 2 1 36 ILE HG12 H -3.929 6.626 6.462 1.00 . B B . 36 ILE HG12 1 1
18 46804 2 1 36 ILE HG13 H -2.406 6.244 7.257 1.00 . B B . 36 ILE HG13 1 1
18 46805 2 1 36 ILE HG21 H -2.622 8.055 4.031 1.00 . B B . 36 ILE HG21 1 1
18 46806 2 1 36 ILE HG22 H -3.946 6.895 3.903 1.00 . B B . 36 ILE HG22 1 1
18 46807 2 1 36 ILE HG23 H -2.446 6.623 3.017 1.00 . B B . 36 ILE HG23 1 1
18 46808 2 1 36 ILE N N -1.813 3.951 5.941 1.00 . B B . 36 ILE N 1 1
18 46809 2 1 36 ILE O O -3.349 4.073 2.815 1.00 . B B . 36 ILE O 1 1
18 46810 2 1 37 ALA C C -1.495 2.031 1.770 1.00 . B B . 37 ALA C 1 1
18 46811 2 1 37 ALA CA C -0.810 3.384 1.939 1.00 . B B . 37 ALA CA 1 1
18 46812 2 1 37 ALA CB C 0.696 3.244 1.786 1.00 . B B . 37 ALA CB 1 1
18 46813 2 1 37 ALA H H -0.417 4.155 3.877 1.00 . B B . 37 ALA H 1 1
18 46814 2 1 37 ALA HA H -1.169 4.058 1.173 1.00 . B B . 37 ALA HA 1 1
18 46815 2 1 37 ALA HB1 H 1.160 4.213 1.900 1.00 . B B . 37 ALA HB1 1 1
18 46816 2 1 37 ALA HB2 H 0.924 2.849 0.808 1.00 . B B . 37 ALA HB2 1 1
18 46817 2 1 37 ALA HB3 H 1.074 2.573 2.543 1.00 . B B . 37 ALA HB3 1 1
18 46818 2 1 37 ALA N N -1.140 3.959 3.240 1.00 . B B . 37 ALA N 1 1
18 46819 2 1 37 ALA O O -1.942 1.676 0.677 1.00 . B B . 37 ALA O 1 1
18 46820 2 1 38 GLY C C -3.776 0.212 2.595 1.00 . B B . 38 GLY C 1 1
18 46821 2 1 38 GLY CA C -2.298 0.028 2.866 1.00 . B B . 38 GLY CA 1 1
18 46822 2 1 38 GLY H H -1.147 1.601 3.690 1.00 . B B . 38 GLY H 1 1
18 46823 2 1 38 GLY HA2 H -1.878 -0.610 2.100 1.00 . B B . 38 GLY HA2 1 1
18 46824 2 1 38 GLY HA3 H -2.172 -0.448 3.826 1.00 . B B . 38 GLY HA3 1 1
18 46825 2 1 38 GLY N N -1.583 1.290 2.868 1.00 . B B . 38 GLY N 1 1
18 46826 2 1 38 GLY O O -4.372 -0.554 1.841 1.00 . B B . 38 GLY O 1 1
18 46827 2 1 39 ASN C C -5.979 1.921 1.499 1.00 . B B . 39 ASN C 1 1
18 46828 2 1 39 ASN CA C -5.764 1.570 2.963 1.00 . B B . 39 ASN CA 1 1
18 46829 2 1 39 ASN CB C -6.212 2.733 3.853 1.00 . B B . 39 ASN CB 1 1
18 46830 2 1 39 ASN CG C -6.629 2.284 5.241 1.00 . B B . 39 ASN CG 1 1
18 46831 2 1 39 ASN H H -3.843 1.781 3.832 1.00 . B B . 39 ASN H 1 1
18 46832 2 1 39 ASN HA H -6.357 0.699 3.201 1.00 . B B . 39 ASN HA 1 1
18 46833 2 1 39 ASN HB2 H -5.393 3.431 3.953 1.00 . B B . 39 ASN HB2 1 1
18 46834 2 1 39 ASN HB3 H -7.049 3.233 3.389 1.00 . B B . 39 ASN HB3 1 1
18 46835 2 1 39 ASN HD21 H -4.770 2.498 5.912 1.00 . B B . 39 ASN HD21 1 1
18 46836 2 1 39 ASN HD22 H -5.935 1.956 7.070 1.00 . B B . 39 ASN HD22 1 1
18 46837 2 1 39 ASN N N -4.365 1.236 3.205 1.00 . B B . 39 ASN N 1 1
18 46838 2 1 39 ASN ND2 N -5.684 2.243 6.168 1.00 . B B . 39 ASN ND2 1 1
18 46839 2 1 39 ASN O O -6.978 1.523 0.899 1.00 . B B . 39 ASN O 1 1
18 46840 2 1 39 ASN OD1 O -7.794 1.976 5.480 1.00 . B B . 39 ASN OD1 1 1
18 46841 2 1 40 ILE C C -5.168 1.706 -1.325 1.00 . B B . 40 ILE C 1 1
18 46842 2 1 40 ILE CA C -5.068 2.982 -0.496 1.00 . B B . 40 ILE CA 1 1
18 46843 2 1 40 ILE CB C -3.824 3.784 -0.949 1.00 . B B . 40 ILE CB 1 1
18 46844 2 1 40 ILE CD1 C -2.456 5.887 -0.476 1.00 . B B . 40 ILE CD1 1 1
18 46845 2 1 40 ILE CG1 C -3.723 5.110 -0.186 1.00 . B B . 40 ILE CG1 1 1
18 46846 2 1 40 ILE CG2 C -3.879 4.044 -2.449 1.00 . B B . 40 ILE CG2 1 1
18 46847 2 1 40 ILE H H -4.276 2.982 1.469 1.00 . B B . 40 ILE H 1 1
18 46848 2 1 40 ILE HA H -5.947 3.586 -0.672 1.00 . B B . 40 ILE HA 1 1
18 46849 2 1 40 ILE HB H -2.946 3.191 -0.744 1.00 . B B . 40 ILE HB 1 1
18 46850 2 1 40 ILE HD11 H -1.597 5.294 -0.196 1.00 . B B . 40 ILE HD11 1 1
18 46851 2 1 40 ILE HD12 H -2.460 6.806 0.092 1.00 . B B . 40 ILE HD12 1 1
18 46852 2 1 40 ILE HD13 H -2.406 6.116 -1.531 1.00 . B B . 40 ILE HD13 1 1
18 46853 2 1 40 ILE HG12 H -4.559 5.735 -0.459 1.00 . B B . 40 ILE HG12 1 1
18 46854 2 1 40 ILE HG13 H -3.758 4.913 0.875 1.00 . B B . 40 ILE HG13 1 1
18 46855 2 1 40 ILE HG21 H -4.749 4.642 -2.680 1.00 . B B . 40 ILE HG21 1 1
18 46856 2 1 40 ILE HG22 H -3.938 3.103 -2.975 1.00 . B B . 40 ILE HG22 1 1
18 46857 2 1 40 ILE HG23 H -2.987 4.572 -2.756 1.00 . B B . 40 ILE HG23 1 1
18 46858 2 1 40 ILE N N -5.025 2.654 0.923 1.00 . B B . 40 ILE N 1 1
18 46859 2 1 40 ILE O O -6.129 1.522 -2.072 1.00 . B B . 40 ILE O 1 1
18 46860 2 1 41 ALA C C -5.434 -1.247 -1.659 1.00 . B B . 41 ALA C 1 1
18 46861 2 1 41 ALA CA C -4.160 -0.442 -1.895 1.00 . B B . 41 ALA CA 1 1
18 46862 2 1 41 ALA CB C -2.936 -1.254 -1.501 1.00 . B B . 41 ALA CB 1 1
18 46863 2 1 41 ALA H H -3.448 1.024 -0.554 1.00 . B B . 41 ALA H 1 1
18 46864 2 1 41 ALA HA H -4.084 -0.216 -2.950 1.00 . B B . 41 ALA HA 1 1
18 46865 2 1 41 ALA HB1 H -2.893 -2.153 -2.099 1.00 . B B . 41 ALA HB1 1 1
18 46866 2 1 41 ALA HB2 H -3.002 -1.519 -0.457 1.00 . B B . 41 ALA HB2 1 1
18 46867 2 1 41 ALA HB3 H -2.044 -0.668 -1.668 1.00 . B B . 41 ALA HB3 1 1
18 46868 2 1 41 ALA N N -4.184 0.819 -1.169 1.00 . B B . 41 ALA N 1 1
18 46869 2 1 41 ALA O O -6.035 -1.738 -2.606 1.00 . B B . 41 ALA O 1 1
18 46870 2 1 42 THR C C -8.276 -1.602 -0.807 1.00 . B B . 42 THR C 1 1
18 46871 2 1 42 THR CA C -7.052 -2.114 -0.046 1.00 . B B . 42 THR CA 1 1
18 46872 2 1 42 THR CB C -7.329 -2.042 1.472 1.00 . B B . 42 THR CB 1 1
18 46873 2 1 42 THR CG2 C -8.550 -2.871 1.847 1.00 . B B . 42 THR CG2 1 1
18 46874 2 1 42 THR H H -5.345 -0.907 0.311 1.00 . B B . 42 THR H 1 1
18 46875 2 1 42 THR HA H -6.883 -3.149 -0.312 1.00 . B B . 42 THR HA 1 1
18 46876 2 1 42 THR HB H -7.517 -1.012 1.739 1.00 . B B . 42 THR HB 1 1
18 46877 2 1 42 THR HG1 H -5.462 -1.886 2.099 1.00 . B B . 42 THR HG1 1 1
18 46878 2 1 42 THR HG21 H -9.417 -2.493 1.326 1.00 . B B . 42 THR HG21 1 1
18 46879 2 1 42 THR HG22 H -8.715 -2.809 2.912 1.00 . B B . 42 THR HG22 1 1
18 46880 2 1 42 THR HG23 H -8.384 -3.903 1.569 1.00 . B B . 42 THR HG23 1 1
18 46881 2 1 42 THR N N -5.854 -1.355 -0.401 1.00 . B B . 42 THR N 1 1
18 46882 2 1 42 THR O O -8.966 -2.367 -1.488 1.00 . B B . 42 THR O 1 1
18 46883 2 1 42 THR OG1 O -6.190 -2.511 2.201 1.00 . B B . 42 THR OG1 1 1
18 46884 2 1 43 ASN C C -9.593 0.174 -2.865 1.00 . B B . 43 ASN C 1 1
18 46885 2 1 43 ASN CA C -9.685 0.303 -1.349 1.00 . B B . 43 ASN CA 1 1
18 46886 2 1 43 ASN CB C -9.816 1.781 -0.956 1.00 . B B . 43 ASN CB 1 1
18 46887 2 1 43 ASN CG C -10.233 1.980 0.493 1.00 . B B . 43 ASN CG 1 1
18 46888 2 1 43 ASN H H -7.917 0.265 -0.180 1.00 . B B . 43 ASN H 1 1
18 46889 2 1 43 ASN HA H -10.561 -0.231 -1.009 1.00 . B B . 43 ASN HA 1 1
18 46890 2 1 43 ASN HB2 H -8.865 2.271 -1.105 1.00 . B B . 43 ASN HB2 1 1
18 46891 2 1 43 ASN HB3 H -10.556 2.248 -1.589 1.00 . B B . 43 ASN HB3 1 1
18 46892 2 1 43 ASN HD21 H -11.120 3.696 0.024 1.00 . B B . 43 ASN HD21 1 1
18 46893 2 1 43 ASN HD22 H -11.211 3.226 1.688 1.00 . B B . 43 ASN HD22 1 1
18 46894 2 1 43 ASN N N -8.526 -0.303 -0.706 1.00 . B B . 43 ASN N 1 1
18 46895 2 1 43 ASN ND2 N -10.920 3.077 0.764 1.00 . B B . 43 ASN ND2 1 1
18 46896 2 1 43 ASN O O -10.600 -0.049 -3.542 1.00 . B B . 43 ASN O 1 1
18 46897 2 1 43 ASN OD1 O -9.939 1.158 1.361 1.00 . B B . 43 ASN OD1 1 1
18 46898 2 1 44 VAL C C -8.396 -1.287 -5.268 1.00 . B B . 44 VAL C 1 1
18 46899 2 1 44 VAL CA C -8.167 0.155 -4.828 1.00 . B B . 44 VAL CA 1 1
18 46900 2 1 44 VAL CB C -6.751 0.611 -5.244 1.00 . B B . 44 VAL CB 1 1
18 46901 2 1 44 VAL CG1 C -6.468 0.266 -6.700 1.00 . B B . 44 VAL CG1 1 1
18 46902 2 1 44 VAL CG2 C -6.595 2.106 -5.020 1.00 . B B . 44 VAL CG2 1 1
18 46903 2 1 44 VAL H H -7.619 0.496 -2.809 1.00 . B B . 44 VAL H 1 1
18 46904 2 1 44 VAL HA H -8.884 0.788 -5.333 1.00 . B B . 44 VAL HA 1 1
18 46905 2 1 44 VAL HB H -6.029 0.098 -4.626 1.00 . B B . 44 VAL HB 1 1
18 46906 2 1 44 VAL HG11 H -7.212 0.731 -7.331 1.00 . B B . 44 VAL HG11 1 1
18 46907 2 1 44 VAL HG12 H -6.506 -0.806 -6.830 1.00 . B B . 44 VAL HG12 1 1
18 46908 2 1 44 VAL HG13 H -5.488 0.628 -6.974 1.00 . B B . 44 VAL HG13 1 1
18 46909 2 1 44 VAL HG21 H -7.343 2.636 -5.589 1.00 . B B . 44 VAL HG21 1 1
18 46910 2 1 44 VAL HG22 H -5.611 2.418 -5.339 1.00 . B B . 44 VAL HG22 1 1
18 46911 2 1 44 VAL HG23 H -6.718 2.327 -3.969 1.00 . B B . 44 VAL HG23 1 1
18 46912 2 1 44 VAL N N -8.384 0.300 -3.396 1.00 . B B . 44 VAL N 1 1
18 46913 2 1 44 VAL O O -9.063 -1.530 -6.265 1.00 . B B . 44 VAL O 1 1
18 46914 2 1 45 LEU C C -9.474 -4.077 -4.878 1.00 . B B . 45 LEU C 1 1
18 46915 2 1 45 LEU CA C -8.011 -3.647 -4.869 1.00 . B B . 45 LEU CA 1 1
18 46916 2 1 45 LEU CB C -7.223 -4.535 -3.904 1.00 . B B . 45 LEU CB 1 1
18 46917 2 1 45 LEU CD1 C -5.039 -5.239 -2.900 1.00 . B B . 45 LEU CD1 1 1
18 46918 2 1 45 LEU CD2 C -5.170 -4.713 -5.335 1.00 . B B . 45 LEU CD2 1 1
18 46919 2 1 45 LEU CG C -5.703 -4.369 -3.953 1.00 . B B . 45 LEU CG 1 1
18 46920 2 1 45 LEU H H -7.373 -1.992 -3.701 1.00 . B B . 45 LEU H 1 1
18 46921 2 1 45 LEU HA H -7.608 -3.774 -5.861 1.00 . B B . 45 LEU HA 1 1
18 46922 2 1 45 LEU HB2 H -7.555 -4.323 -2.897 1.00 . B B . 45 LEU HB2 1 1
18 46923 2 1 45 LEU HB3 H -7.456 -5.564 -4.131 1.00 . B B . 45 LEU HB3 1 1
18 46924 2 1 45 LEU HD11 H -3.967 -5.120 -2.956 1.00 . B B . 45 LEU HD11 1 1
18 46925 2 1 45 LEU HD12 H -5.296 -6.274 -3.074 1.00 . B B . 45 LEU HD12 1 1
18 46926 2 1 45 LEU HD13 H -5.382 -4.943 -1.919 1.00 . B B . 45 LEU HD13 1 1
18 46927 2 1 45 LEU HD21 H -5.416 -5.737 -5.571 1.00 . B B . 45 LEU HD21 1 1
18 46928 2 1 45 LEU HD22 H -4.096 -4.588 -5.348 1.00 . B B . 45 LEU HD22 1 1
18 46929 2 1 45 LEU HD23 H -5.616 -4.057 -6.068 1.00 . B B . 45 LEU HD23 1 1
18 46930 2 1 45 LEU HG H -5.454 -3.338 -3.743 1.00 . B B . 45 LEU HG 1 1
18 46931 2 1 45 LEU N N -7.873 -2.239 -4.514 1.00 . B B . 45 LEU N 1 1
18 46932 2 1 45 LEU O O -9.933 -4.735 -5.811 1.00 . B B . 45 LEU O 1 1
18 46933 2 1 46 ASN C C -12.583 -3.407 -4.537 1.00 . B B . 46 ASN C 1 1
18 46934 2 1 46 ASN CA C -11.574 -4.160 -3.671 1.00 . B B . 46 ASN CA 1 1
18 46935 2 1 46 ASN CB C -11.981 -4.061 -2.199 1.00 . B B . 46 ASN CB 1 1
18 46936 2 1 46 ASN CG C -11.098 -4.900 -1.294 1.00 . B B . 46 ASN CG 1 1
18 46937 2 1 46 ASN H H -9.822 -3.063 -3.197 1.00 . B B . 46 ASN H 1 1
18 46938 2 1 46 ASN HA H -11.590 -5.200 -3.960 1.00 . B B . 46 ASN HA 1 1
18 46939 2 1 46 ASN HB2 H -11.916 -3.031 -1.880 1.00 . B B . 46 ASN HB2 1 1
18 46940 2 1 46 ASN HB3 H -13.002 -4.401 -2.090 1.00 . B B . 46 ASN HB3 1 1
18 46941 2 1 46 ASN HD21 H -11.413 -3.643 0.215 1.00 . B B . 46 ASN HD21 1 1
18 46942 2 1 46 ASN HD22 H -10.371 -4.986 0.550 1.00 . B B . 46 ASN HD22 1 1
18 46943 2 1 46 ASN N N -10.210 -3.680 -3.856 1.00 . B B . 46 ASN N 1 1
18 46944 2 1 46 ASN ND2 N -10.945 -4.470 -0.052 1.00 . B B . 46 ASN ND2 1 1
18 46945 2 1 46 ASN O O -13.657 -3.932 -4.827 1.00 . B B . 46 ASN O 1 1
18 46946 2 1 46 ASN OD1 O -10.566 -5.932 -1.703 1.00 . B B . 46 ASN OD1 1 1
18 46947 2 1 47 GLN C C -12.727 -0.837 -7.011 1.00 . B B . 47 GLN C 1 1
18 46948 2 1 47 GLN CA C -13.229 -1.352 -5.658 1.00 . B B . 47 GLN CA 1 1
18 46949 2 1 47 GLN CB C -13.638 -0.165 -4.776 1.00 . B B . 47 GLN CB 1 1
18 46950 2 1 47 GLN CD C -14.696 0.625 -2.618 1.00 . B B . 47 GLN CD 1 1
18 46951 2 1 47 GLN CG C -14.374 -0.563 -3.504 1.00 . B B . 47 GLN CG 1 1
18 46952 2 1 47 GLN H H -11.354 -1.840 -4.776 1.00 . B B . 47 GLN H 1 1
18 46953 2 1 47 GLN HA H -14.104 -1.960 -5.833 1.00 . B B . 47 GLN HA 1 1
18 46954 2 1 47 GLN HB2 H -12.747 0.377 -4.492 1.00 . B B . 47 GLN HB2 1 1
18 46955 2 1 47 GLN HB3 H -14.279 0.491 -5.347 1.00 . B B . 47 GLN HB3 1 1
18 46956 2 1 47 GLN HE21 H -12.967 0.415 -1.671 1.00 . B B . 47 GLN HE21 1 1
18 46957 2 1 47 GLN HE22 H -13.963 1.724 -1.131 1.00 . B B . 47 GLN HE22 1 1
18 46958 2 1 47 GLN HG2 H -15.298 -1.050 -3.776 1.00 . B B . 47 GLN HG2 1 1
18 46959 2 1 47 GLN HG3 H -13.755 -1.252 -2.947 1.00 . B B . 47 GLN HG3 1 1
18 46960 2 1 47 GLN N N -12.254 -2.187 -4.953 1.00 . B B . 47 GLN N 1 1
18 46961 2 1 47 GLN NE2 N -13.784 0.951 -1.717 1.00 . B B . 47 GLN NE2 1 1
18 46962 2 1 47 GLN O O -13.532 -0.514 -7.883 1.00 . B B . 47 GLN O 1 1
18 46963 2 1 47 GLN OE1 O -15.755 1.242 -2.739 1.00 . B B . 47 GLN OE1 1 1
18 46964 2 1 48 ARG C C -10.054 -1.024 -9.292 1.00 . B B . 48 ARG C 1 1
18 46965 2 1 48 ARG CA C -10.883 -0.097 -8.399 1.00 . B B . 48 ARG CA 1 1
18 46966 2 1 48 ARG CB C -10.051 1.130 -8.006 1.00 . B B . 48 ARG CB 1 1
18 46967 2 1 48 ARG CD C -10.024 3.524 -7.208 1.00 . B B . 48 ARG CD 1 1
18 46968 2 1 48 ARG CG C -10.889 2.333 -7.597 1.00 . B B . 48 ARG CG 1 1
18 46969 2 1 48 ARG CZ C -10.509 5.773 -6.281 1.00 . B B . 48 ARG CZ 1 1
18 46970 2 1 48 ARG H H -10.798 -1.153 -6.553 1.00 . B B . 48 ARG H 1 1
18 46971 2 1 48 ARG HA H -11.732 0.244 -8.974 1.00 . B B . 48 ARG HA 1 1
18 46972 2 1 48 ARG HB2 H -9.411 0.865 -7.177 1.00 . B B . 48 ARG HB2 1 1
18 46973 2 1 48 ARG HB3 H -9.436 1.417 -8.847 1.00 . B B . 48 ARG HB3 1 1
18 46974 2 1 48 ARG HD2 H -9.546 3.315 -6.262 1.00 . B B . 48 ARG HD2 1 1
18 46975 2 1 48 ARG HD3 H -9.268 3.667 -7.968 1.00 . B B . 48 ARG HD3 1 1
18 46976 2 1 48 ARG HE H -11.624 4.820 -7.650 1.00 . B B . 48 ARG HE 1 1
18 46977 2 1 48 ARG HG2 H -11.518 2.618 -8.426 1.00 . B B . 48 ARG HG2 1 1
18 46978 2 1 48 ARG HG3 H -11.507 2.056 -6.754 1.00 . B B . 48 ARG HG3 1 1
18 46979 2 1 48 ARG HH11 H -8.848 4.910 -5.510 1.00 . B B . 48 ARG HH11 1 1
18 46980 2 1 48 ARG HH12 H -9.206 6.489 -4.903 1.00 . B B . 48 ARG HH12 1 1
18 46981 2 1 48 ARG HH21 H -12.113 6.884 -6.848 1.00 . B B . 48 ARG HH21 1 1
18 46982 2 1 48 ARG HH22 H -11.076 7.630 -5.670 1.00 . B B . 48 ARG HH22 1 1
18 46983 2 1 48 ARG N N -11.417 -0.757 -7.206 1.00 . B B . 48 ARG N 1 1
18 46984 2 1 48 ARG NE N -10.811 4.751 -7.085 1.00 . B B . 48 ARG NE 1 1
18 46985 2 1 48 ARG NH1 N -9.432 5.720 -5.503 1.00 . B B . 48 ARG NH1 1 1
18 46986 2 1 48 ARG NH2 N -11.290 6.849 -6.263 1.00 . B B . 48 ARG NH2 1 1
18 46987 2 1 48 ARG O O -9.660 -0.625 -10.386 1.00 . B B . 48 ARG O 1 1
18 46988 2 1 49 VAL C C -9.803 -4.423 -9.990 1.00 . B B . 49 VAL C 1 1
18 46989 2 1 49 VAL CA C -8.995 -3.167 -9.659 1.00 . B B . 49 VAL CA 1 1
18 46990 2 1 49 VAL CB C -7.660 -3.550 -8.965 1.00 . B B . 49 VAL CB 1 1
18 46991 2 1 49 VAL CG1 C -7.829 -4.747 -8.047 1.00 . B B . 49 VAL CG1 1 1
18 46992 2 1 49 VAL CG2 C -6.565 -3.809 -9.990 1.00 . B B . 49 VAL CG2 1 1
18 46993 2 1 49 VAL H H -10.122 -2.530 -7.976 1.00 . B B . 49 VAL H 1 1
18 46994 2 1 49 VAL HA H -8.758 -2.663 -10.586 1.00 . B B . 49 VAL HA 1 1
18 46995 2 1 49 VAL HB H -7.350 -2.712 -8.356 1.00 . B B . 49 VAL HB 1 1
18 46996 2 1 49 VAL HG11 H -8.614 -4.545 -7.332 1.00 . B B . 49 VAL HG11 1 1
18 46997 2 1 49 VAL HG12 H -6.904 -4.933 -7.522 1.00 . B B . 49 VAL HG12 1 1
18 46998 2 1 49 VAL HG13 H -8.092 -5.615 -8.633 1.00 . B B . 49 VAL HG13 1 1
18 46999 2 1 49 VAL HG21 H -5.656 -4.089 -9.480 1.00 . B B . 49 VAL HG21 1 1
18 47000 2 1 49 VAL HG22 H -6.393 -2.915 -10.570 1.00 . B B . 49 VAL HG22 1 1
18 47001 2 1 49 VAL HG23 H -6.870 -4.611 -10.647 1.00 . B B . 49 VAL HG23 1 1
18 47002 2 1 49 VAL N N -9.786 -2.245 -8.850 1.00 . B B . 49 VAL N 1 1
18 47003 2 1 49 VAL O O -10.820 -4.706 -9.350 1.00 . B B . 49 VAL O 1 1
18 47004 2 1 50 ALA C C -10.060 -7.444 -10.394 1.00 . B B . 50 ALA C 1 1
18 47005 2 1 50 ALA CA C -10.038 -6.359 -11.459 1.00 . B B . 50 ALA CA 1 1
18 47006 2 1 50 ALA CB C -9.391 -6.881 -12.733 1.00 . B B . 50 ALA CB 1 1
18 47007 2 1 50 ALA H H -8.500 -4.910 -11.423 1.00 . B B . 50 ALA H 1 1
18 47008 2 1 50 ALA HA H -11.051 -6.080 -11.690 1.00 . B B . 50 ALA HA 1 1
18 47009 2 1 50 ALA HB1 H -8.384 -7.204 -12.518 1.00 . B B . 50 ALA HB1 1 1
18 47010 2 1 50 ALA HB2 H -9.367 -6.094 -13.472 1.00 . B B . 50 ALA HB2 1 1
18 47011 2 1 50 ALA HB3 H -9.965 -7.714 -13.112 1.00 . B B . 50 ALA HB3 1 1
18 47012 2 1 50 ALA N N -9.342 -5.168 -10.992 1.00 . B B . 50 ALA N 1 1
18 47013 2 1 50 ALA O O -9.057 -7.678 -9.721 1.00 . B B . 50 ALA O 1 1
18 47014 2 1 51 ALA C C -10.391 -10.300 -9.482 1.00 . B B . 51 ALA C 1 1
18 47015 2 1 51 ALA CA C -11.380 -9.160 -9.263 1.00 . B B . 51 ALA CA 1 1
18 47016 2 1 51 ALA CB C -12.809 -9.682 -9.290 1.00 . B B . 51 ALA CB 1 1
18 47017 2 1 51 ALA H H -11.952 -7.892 -10.850 1.00 . B B . 51 ALA H 1 1
18 47018 2 1 51 ALA HA H -11.200 -8.726 -8.289 1.00 . B B . 51 ALA HA 1 1
18 47019 2 1 51 ALA HB1 H -12.952 -10.383 -8.481 1.00 . B B . 51 ALA HB1 1 1
18 47020 2 1 51 ALA HB2 H -12.995 -10.178 -10.232 1.00 . B B . 51 ALA HB2 1 1
18 47021 2 1 51 ALA HB3 H -13.497 -8.857 -9.177 1.00 . B B . 51 ALA HB3 1 1
18 47022 2 1 51 ALA N N -11.203 -8.110 -10.258 1.00 . B B . 51 ALA N 1 1
18 47023 2 1 51 ALA O O -9.807 -10.815 -8.525 1.00 . B B . 51 ALA O 1 1
18 47024 2 1 52 SER C C -7.825 -11.302 -10.786 1.00 . B B . 52 SER C 1 1
18 47025 2 1 52 SER CA C -9.250 -11.732 -11.096 1.00 . B B . 52 SER CA 1 1
18 47026 2 1 52 SER CB C -9.356 -12.050 -12.588 1.00 . B B . 52 SER CB 1 1
18 47027 2 1 52 SER H H -10.711 -10.241 -11.456 1.00 . B B . 52 SER H 1 1
18 47028 2 1 52 SER HA H -9.492 -12.614 -10.523 1.00 . B B . 52 SER HA 1 1
18 47029 2 1 52 SER HB2 H -8.891 -11.255 -13.156 1.00 . B B . 52 SER HB2 1 1
18 47030 2 1 52 SER HB3 H -8.846 -12.980 -12.794 1.00 . B B . 52 SER HB3 1 1
18 47031 2 1 52 SER HG H -10.860 -11.620 -13.771 1.00 . B B . 52 SER HG 1 1
18 47032 2 1 52 SER N N -10.194 -10.676 -10.742 1.00 . B B . 52 SER N 1 1
18 47033 2 1 52 SER O O -6.947 -12.128 -10.533 1.00 . B B . 52 SER O 1 1
18 47034 2 1 52 SER OG O -10.710 -12.170 -12.989 1.00 . B B . 52 SER OG 1 1
18 47035 2 1 53 GLN C C -5.907 -9.153 -9.248 1.00 . B B . 53 GLN C 1 1
18 47036 2 1 53 GLN CA C -6.268 -9.460 -10.691 1.00 . B B . 53 GLN CA 1 1
18 47037 2 1 53 GLN CB C -6.148 -8.195 -11.538 1.00 . B B . 53 GLN CB 1 1
18 47038 2 1 53 GLN CD C -4.631 -9.214 -13.258 1.00 . B B . 53 GLN CD 1 1
18 47039 2 1 53 GLN CG C -4.816 -8.090 -12.255 1.00 . B B . 53 GLN CG 1 1
18 47040 2 1 53 GLN H H -8.364 -9.384 -10.878 1.00 . B B . 53 GLN H 1 1
18 47041 2 1 53 GLN HA H -5.581 -10.201 -11.072 1.00 . B B . 53 GLN HA 1 1
18 47042 2 1 53 GLN HB2 H -6.933 -8.194 -12.278 1.00 . B B . 53 GLN HB2 1 1
18 47043 2 1 53 GLN HB3 H -6.266 -7.330 -10.901 1.00 . B B . 53 GLN HB3 1 1
18 47044 2 1 53 GLN HE21 H -2.678 -9.237 -12.935 1.00 . B B . 53 GLN HE21 1 1
18 47045 2 1 53 GLN HE22 H -3.263 -10.376 -14.097 1.00 . B B . 53 GLN HE22 1 1
18 47046 2 1 53 GLN HG2 H -4.775 -7.146 -12.776 1.00 . B B . 53 GLN HG2 1 1
18 47047 2 1 53 GLN HG3 H -4.020 -8.139 -11.527 1.00 . B B . 53 GLN HG3 1 1
18 47048 2 1 53 GLN N N -7.605 -9.999 -10.798 1.00 . B B . 53 GLN N 1 1
18 47049 2 1 53 GLN NE2 N -3.400 -9.651 -13.446 1.00 . B B . 53 GLN NE2 1 1
18 47050 2 1 53 GLN O O -4.736 -9.024 -8.926 1.00 . B B . 53 GLN O 1 1
18 47051 2 1 53 GLN OE1 O -5.595 -9.702 -13.847 1.00 . B B . 53 GLN OE1 1 1
18 47052 2 1 54 ARG C C -5.591 -9.338 -6.288 1.00 . B B . 54 ARG C 1 1
18 47053 2 1 54 ARG CA C -6.728 -8.612 -7.004 1.00 . B B . 54 ARG CA 1 1
18 47054 2 1 54 ARG CB C -8.028 -8.765 -6.214 1.00 . B B . 54 ARG CB 1 1
18 47055 2 1 54 ARG CD C -10.411 -7.997 -5.904 1.00 . B B . 54 ARG CD 1 1
18 47056 2 1 54 ARG CG C -9.117 -7.815 -6.677 1.00 . B B . 54 ARG CG 1 1
18 47057 2 1 54 ARG CZ C -12.753 -7.319 -6.320 1.00 . B B . 54 ARG CZ 1 1
18 47058 2 1 54 ARG H H -7.817 -9.308 -8.687 1.00 . B B . 54 ARG H 1 1
18 47059 2 1 54 ARG HA H -6.478 -7.562 -7.047 1.00 . B B . 54 ARG HA 1 1
18 47060 2 1 54 ARG HB2 H -8.390 -9.779 -6.324 1.00 . B B . 54 ARG HB2 1 1
18 47061 2 1 54 ARG HB3 H -7.830 -8.574 -5.171 1.00 . B B . 54 ARG HB3 1 1
18 47062 2 1 54 ARG HD2 H -10.757 -9.012 -6.031 1.00 . B B . 54 ARG HD2 1 1
18 47063 2 1 54 ARG HD3 H -10.226 -7.807 -4.857 1.00 . B B . 54 ARG HD3 1 1
18 47064 2 1 54 ARG HE H -11.137 -6.224 -6.769 1.00 . B B . 54 ARG HE 1 1
18 47065 2 1 54 ARG HG2 H -8.773 -6.800 -6.542 1.00 . B B . 54 ARG HG2 1 1
18 47066 2 1 54 ARG HG3 H -9.308 -7.993 -7.725 1.00 . B B . 54 ARG HG3 1 1
18 47067 2 1 54 ARG HH11 H -12.554 -9.110 -5.405 1.00 . B B . 54 ARG HH11 1 1
18 47068 2 1 54 ARG HH12 H -14.189 -8.633 -5.732 1.00 . B B . 54 ARG HH12 1 1
18 47069 2 1 54 ARG HH21 H -13.282 -5.582 -7.214 1.00 . B B . 54 ARG HH21 1 1
18 47070 2 1 54 ARG HH22 H -14.604 -6.600 -6.741 1.00 . B B . 54 ARG HH22 1 1
18 47071 2 1 54 ARG N N -6.914 -9.066 -8.385 1.00 . B B . 54 ARG N 1 1
18 47072 2 1 54 ARG NE N -11.445 -7.077 -6.379 1.00 . B B . 54 ARG NE 1 1
18 47073 2 1 54 ARG NH1 N -13.197 -8.445 -5.777 1.00 . B B . 54 ARG NH1 1 1
18 47074 2 1 54 ARG NH2 N -13.614 -6.432 -6.802 1.00 . B B . 54 ARG NH2 1 1
18 47075 2 1 54 ARG O O -4.622 -8.711 -5.864 1.00 . B B . 54 ARG O 1 1
18 47076 2 1 55 LYS C C -3.371 -11.442 -6.144 1.00 . B B . 55 LYS C 1 1
18 47077 2 1 55 LYS CA C -4.716 -11.433 -5.418 1.00 . B B . 55 LYS CA 1 1
18 47078 2 1 55 LYS CB C -5.231 -12.866 -5.209 1.00 . B B . 55 LYS CB 1 1
18 47079 2 1 55 LYS CD C -3.259 -13.976 -4.054 1.00 . B B . 55 LYS CD 1 1
18 47080 2 1 55 LYS CE C -2.747 -14.553 -2.743 1.00 . B B . 55 LYS CE 1 1
18 47081 2 1 55 LYS CG C -4.714 -13.545 -3.940 1.00 . B B . 55 LYS CG 1 1
18 47082 2 1 55 LYS H H -6.450 -11.115 -6.598 1.00 . B B . 55 LYS H 1 1
18 47083 2 1 55 LYS HA H -4.588 -10.960 -4.456 1.00 . B B . 55 LYS HA 1 1
18 47084 2 1 55 LYS HB2 H -6.310 -12.843 -5.160 1.00 . B B . 55 LYS HB2 1 1
18 47085 2 1 55 LYS HB3 H -4.934 -13.467 -6.057 1.00 . B B . 55 LYS HB3 1 1
18 47086 2 1 55 LYS HD2 H -3.175 -14.729 -4.823 1.00 . B B . 55 LYS HD2 1 1
18 47087 2 1 55 LYS HD3 H -2.657 -13.119 -4.320 1.00 . B B . 55 LYS HD3 1 1
18 47088 2 1 55 LYS HE2 H -2.782 -13.782 -1.990 1.00 . B B . 55 LYS HE2 1 1
18 47089 2 1 55 LYS HE3 H -3.391 -15.369 -2.451 1.00 . B B . 55 LYS HE3 1 1
18 47090 2 1 55 LYS HG2 H -4.804 -12.853 -3.116 1.00 . B B . 55 LYS HG2 1 1
18 47091 2 1 55 LYS HG3 H -5.322 -14.416 -3.742 1.00 . B B . 55 LYS HG3 1 1
18 47092 2 1 55 LYS HZ1 H -0.723 -14.304 -3.219 1.00 . B B . 55 LYS HZ1 1 1
18 47093 2 1 55 LYS HZ2 H -1.310 -15.866 -3.509 1.00 . B B . 55 LYS HZ2 1 1
18 47094 2 1 55 LYS HZ3 H -1.002 -15.354 -1.921 1.00 . B B . 55 LYS HZ3 1 1
18 47095 2 1 55 LYS N N -5.698 -10.655 -6.171 1.00 . B B . 55 LYS N 1 1
18 47096 2 1 55 LYS NZ N -1.351 -15.052 -2.857 1.00 . B B . 55 LYS NZ 1 1
18 47097 2 1 55 LYS O O -2.313 -11.408 -5.518 1.00 . B B . 55 LYS O 1 1
18 47098 2 1 56 LEU C C -1.421 -10.249 -8.232 1.00 . B B . 56 LEU C 1 1
18 47099 2 1 56 LEU CA C -2.229 -11.549 -8.290 1.00 . B B . 56 LEU CA 1 1
18 47100 2 1 56 LEU CB C -2.631 -11.885 -9.739 1.00 . B B . 56 LEU CB 1 1
18 47101 2 1 56 LEU CD1 C -0.609 -11.230 -11.113 1.00 . B B . 56 LEU CD1 1 1
18 47102 2 1 56 LEU CD2 C -0.687 -13.464 -9.999 1.00 . B B . 56 LEU CD2 1 1
18 47103 2 1 56 LEU CG C -1.508 -12.375 -10.674 1.00 . B B . 56 LEU CG 1 1
18 47104 2 1 56 LEU H H -4.299 -11.382 -7.906 1.00 . B B . 56 LEU H 1 1
18 47105 2 1 56 LEU HA H -1.625 -12.352 -7.898 1.00 . B B . 56 LEU HA 1 1
18 47106 2 1 56 LEU HB2 H -3.392 -12.649 -9.705 1.00 . B B . 56 LEU HB2 1 1
18 47107 2 1 56 LEU HB3 H -3.065 -10.998 -10.177 1.00 . B B . 56 LEU HB3 1 1
18 47108 2 1 56 LEU HD11 H -1.191 -10.506 -11.664 1.00 . B B . 56 LEU HD11 1 1
18 47109 2 1 56 LEU HD12 H 0.179 -11.614 -11.744 1.00 . B B . 56 LEU HD12 1 1
18 47110 2 1 56 LEU HD13 H -0.178 -10.759 -10.243 1.00 . B B . 56 LEU HD13 1 1
18 47111 2 1 56 LEU HD21 H 0.108 -13.778 -10.660 1.00 . B B . 56 LEU HD21 1 1
18 47112 2 1 56 LEU HD22 H -1.323 -14.307 -9.775 1.00 . B B . 56 LEU HD22 1 1
18 47113 2 1 56 LEU HD23 H -0.263 -13.079 -9.083 1.00 . B B . 56 LEU HD23 1 1
18 47114 2 1 56 LEU HG H -1.956 -12.800 -11.562 1.00 . B B . 56 LEU HG 1 1
18 47115 2 1 56 LEU N N -3.427 -11.451 -7.469 1.00 . B B . 56 LEU N 1 1
18 47116 2 1 56 LEU O O -0.208 -10.271 -8.016 1.00 . B B . 56 LEU O 1 1
18 47117 2 1 57 ILE C C -0.963 -7.412 -7.065 1.00 . B B . 57 ILE C 1 1
18 47118 2 1 57 ILE CA C -1.432 -7.831 -8.457 1.00 . B B . 57 ILE CA 1 1
18 47119 2 1 57 ILE CB C -2.345 -6.742 -9.080 1.00 . B B . 57 ILE CB 1 1
18 47120 2 1 57 ILE CD1 C -2.314 -4.483 -10.250 1.00 . B B . 57 ILE CD1 1 1
18 47121 2 1 57 ILE CG1 C -1.527 -5.507 -9.460 1.00 . B B . 57 ILE CG1 1 1
18 47122 2 1 57 ILE CG2 C -3.474 -6.353 -8.133 1.00 . B B . 57 ILE CG2 1 1
18 47123 2 1 57 ILE H H -3.078 -9.164 -8.504 1.00 . B B . 57 ILE H 1 1
18 47124 2 1 57 ILE HA H -0.562 -7.941 -9.091 1.00 . B B . 57 ILE HA 1 1
18 47125 2 1 57 ILE HB H -2.791 -7.153 -9.973 1.00 . B B . 57 ILE HB 1 1
18 47126 2 1 57 ILE HD11 H -3.127 -4.109 -9.646 1.00 . B B . 57 ILE HD11 1 1
18 47127 2 1 57 ILE HD12 H -2.712 -4.948 -11.141 1.00 . B B . 57 ILE HD12 1 1
18 47128 2 1 57 ILE HD13 H -1.665 -3.665 -10.528 1.00 . B B . 57 ILE HD13 1 1
18 47129 2 1 57 ILE HG12 H -1.169 -5.028 -8.561 1.00 . B B . 57 ILE HG12 1 1
18 47130 2 1 57 ILE HG13 H -0.682 -5.812 -10.061 1.00 . B B . 57 ILE HG13 1 1
18 47131 2 1 57 ILE HG21 H -4.079 -5.584 -8.589 1.00 . B B . 57 ILE HG21 1 1
18 47132 2 1 57 ILE HG22 H -3.053 -5.981 -7.210 1.00 . B B . 57 ILE HG22 1 1
18 47133 2 1 57 ILE HG23 H -4.085 -7.220 -7.925 1.00 . B B . 57 ILE HG23 1 1
18 47134 2 1 57 ILE N N -2.097 -9.124 -8.407 1.00 . B B . 57 ILE N 1 1
18 47135 2 1 57 ILE O O 0.071 -6.763 -6.923 1.00 . B B . 57 ILE O 1 1
18 47136 2 1 58 ALA C C -0.074 -8.349 -4.314 1.00 . B B . 58 ALA C 1 1
18 47137 2 1 58 ALA CA C -1.319 -7.550 -4.660 1.00 . B B . 58 ALA CA 1 1
18 47138 2 1 58 ALA CB C -2.454 -7.892 -3.706 1.00 . B B . 58 ALA CB 1 1
18 47139 2 1 58 ALA H H -2.554 -8.286 -6.216 1.00 . B B . 58 ALA H 1 1
18 47140 2 1 58 ALA HA H -1.100 -6.496 -4.565 1.00 . B B . 58 ALA HA 1 1
18 47141 2 1 58 ALA HB1 H -3.331 -7.322 -3.974 1.00 . B B . 58 ALA HB1 1 1
18 47142 2 1 58 ALA HB2 H -2.161 -7.653 -2.695 1.00 . B B . 58 ALA HB2 1 1
18 47143 2 1 58 ALA HB3 H -2.676 -8.947 -3.777 1.00 . B B . 58 ALA HB3 1 1
18 47144 2 1 58 ALA N N -1.712 -7.812 -6.039 1.00 . B B . 58 ALA N 1 1
18 47145 2 1 58 ALA O O 0.789 -7.891 -3.565 1.00 . B B . 58 ALA O 1 1
18 47146 2 1 59 GLU C C 2.397 -9.729 -5.338 1.00 . B B . 59 GLU C 1 1
18 47147 2 1 59 GLU CA C 1.177 -10.397 -4.708 1.00 . B B . 59 GLU CA 1 1
18 47148 2 1 59 GLU CB C 0.938 -11.766 -5.353 1.00 . B B . 59 GLU CB 1 1
18 47149 2 1 59 GLU CD C 1.990 -13.194 -3.561 1.00 . B B . 59 GLU CD 1 1
18 47150 2 1 59 GLU CG C 2.004 -12.796 -5.022 1.00 . B B . 59 GLU CG 1 1
18 47151 2 1 59 GLU H H -0.739 -9.870 -5.423 1.00 . B B . 59 GLU H 1 1
18 47152 2 1 59 GLU HA H 1.349 -10.524 -3.650 1.00 . B B . 59 GLU HA 1 1
18 47153 2 1 59 GLU HB2 H -0.015 -12.148 -5.017 1.00 . B B . 59 GLU HB2 1 1
18 47154 2 1 59 GLU HB3 H 0.908 -11.644 -6.425 1.00 . B B . 59 GLU HB3 1 1
18 47155 2 1 59 GLU HG2 H 1.834 -13.677 -5.622 1.00 . B B . 59 GLU HG2 1 1
18 47156 2 1 59 GLU HG3 H 2.973 -12.381 -5.259 1.00 . B B . 59 GLU HG3 1 1
18 47157 2 1 59 GLU N N 0.011 -9.547 -4.879 1.00 . B B . 59 GLU N 1 1
18 47158 2 1 59 GLU O O 3.447 -9.607 -4.708 1.00 . B B . 59 GLU O 1 1
18 47159 2 1 59 GLU OE1 O 1.160 -14.047 -3.183 1.00 . B B . 59 GLU OE1 1 1
18 47160 2 1 59 GLU OE2 O 2.817 -12.670 -2.784 1.00 . B B . 59 GLU OE2 1 1
18 47161 2 1 60 LYS C C 3.719 -7.327 -6.514 1.00 . B B . 60 LYS C 1 1
18 47162 2 1 60 LYS CA C 3.315 -8.582 -7.280 1.00 . B B . 60 LYS CA 1 1
18 47163 2 1 60 LYS CB C 2.883 -8.213 -8.702 1.00 . B B . 60 LYS CB 1 1
18 47164 2 1 60 LYS CD C 2.353 -9.000 -11.038 1.00 . B B . 60 LYS CD 1 1
18 47165 2 1 60 LYS CE C 3.294 -7.948 -11.606 1.00 . B B . 60 LYS CE 1 1
18 47166 2 1 60 LYS CG C 2.754 -9.412 -9.629 1.00 . B B . 60 LYS CG 1 1
18 47167 2 1 60 LYS H H 1.391 -9.443 -7.044 1.00 . B B . 60 LYS H 1 1
18 47168 2 1 60 LYS HA H 4.165 -9.244 -7.333 1.00 . B B . 60 LYS HA 1 1
18 47169 2 1 60 LYS HB2 H 1.926 -7.715 -8.658 1.00 . B B . 60 LYS HB2 1 1
18 47170 2 1 60 LYS HB3 H 3.612 -7.536 -9.123 1.00 . B B . 60 LYS HB3 1 1
18 47171 2 1 60 LYS HD2 H 2.378 -9.871 -11.677 1.00 . B B . 60 LYS HD2 1 1
18 47172 2 1 60 LYS HD3 H 1.351 -8.598 -11.013 1.00 . B B . 60 LYS HD3 1 1
18 47173 2 1 60 LYS HE2 H 3.106 -7.010 -11.100 1.00 . B B . 60 LYS HE2 1 1
18 47174 2 1 60 LYS HE3 H 4.313 -8.257 -11.423 1.00 . B B . 60 LYS HE3 1 1
18 47175 2 1 60 LYS HG2 H 3.703 -9.923 -9.673 1.00 . B B . 60 LYS HG2 1 1
18 47176 2 1 60 LYS HG3 H 2.004 -10.081 -9.232 1.00 . B B . 60 LYS HG3 1 1
18 47177 2 1 60 LYS HZ1 H 2.097 -7.549 -13.274 1.00 . B B . 60 LYS HZ1 1 1
18 47178 2 1 60 LYS HZ2 H 3.386 -8.605 -13.588 1.00 . B B . 60 LYS HZ2 1 1
18 47179 2 1 60 LYS HZ3 H 3.679 -6.950 -13.400 1.00 . B B . 60 LYS HZ3 1 1
18 47180 2 1 60 LYS N N 2.245 -9.287 -6.583 1.00 . B B . 60 LYS N 1 1
18 47181 2 1 60 LYS NZ N 3.100 -7.749 -13.066 1.00 . B B . 60 LYS NZ 1 1
18 47182 2 1 60 LYS O O 4.905 -7.033 -6.370 1.00 . B B . 60 LYS O 1 1
18 47183 2 1 61 PHE C C 3.828 -5.731 -3.997 1.00 . B B . 61 PHE C 1 1
18 47184 2 1 61 PHE CA C 2.958 -5.411 -5.211 1.00 . B B . 61 PHE CA 1 1
18 47185 2 1 61 PHE CB C 1.618 -4.813 -4.765 1.00 . B B . 61 PHE CB 1 1
18 47186 2 1 61 PHE CD1 C 2.181 -2.424 -4.249 1.00 . B B . 61 PHE CD1 1 1
18 47187 2 1 61 PHE CD2 C 1.420 -3.815 -2.471 1.00 . B B . 61 PHE CD2 1 1
18 47188 2 1 61 PHE CE1 C 2.295 -1.363 -3.375 1.00 . B B . 61 PHE CE1 1 1
18 47189 2 1 61 PHE CE2 C 1.532 -2.756 -1.591 1.00 . B B . 61 PHE CE2 1 1
18 47190 2 1 61 PHE CG C 1.744 -3.661 -3.809 1.00 . B B . 61 PHE CG 1 1
18 47191 2 1 61 PHE CZ C 1.970 -1.528 -2.044 1.00 . B B . 61 PHE CZ 1 1
18 47192 2 1 61 PHE H H 1.796 -6.883 -6.190 1.00 . B B . 61 PHE H 1 1
18 47193 2 1 61 PHE HA H 3.474 -4.693 -5.831 1.00 . B B . 61 PHE HA 1 1
18 47194 2 1 61 PHE HB2 H 1.085 -4.462 -5.635 1.00 . B B . 61 PHE HB2 1 1
18 47195 2 1 61 PHE HB3 H 1.036 -5.584 -4.282 1.00 . B B . 61 PHE HB3 1 1
18 47196 2 1 61 PHE HD1 H 2.435 -2.291 -5.291 1.00 . B B . 61 PHE HD1 1 1
18 47197 2 1 61 PHE HD2 H 1.078 -4.777 -2.117 1.00 . B B . 61 PHE HD2 1 1
18 47198 2 1 61 PHE HE1 H 2.639 -0.404 -3.732 1.00 . B B . 61 PHE HE1 1 1
18 47199 2 1 61 PHE HE2 H 1.276 -2.887 -0.552 1.00 . B B . 61 PHE HE2 1 1
18 47200 2 1 61 PHE HZ H 2.058 -0.699 -1.361 1.00 . B B . 61 PHE HZ 1 1
18 47201 2 1 61 PHE N N 2.724 -6.607 -6.011 1.00 . B B . 61 PHE N 1 1
18 47202 2 1 61 PHE O O 4.806 -5.036 -3.723 1.00 . B B . 61 PHE O 1 1
18 47203 2 1 62 ALA C C 5.639 -7.610 -2.446 1.00 . B B . 62 ALA C 1 1
18 47204 2 1 62 ALA CA C 4.212 -7.197 -2.097 1.00 . B B . 62 ALA CA 1 1
18 47205 2 1 62 ALA CB C 3.489 -8.330 -1.381 1.00 . B B . 62 ALA CB 1 1
18 47206 2 1 62 ALA H H 2.689 -7.319 -3.564 1.00 . B B . 62 ALA H 1 1
18 47207 2 1 62 ALA HA H 4.251 -6.346 -1.429 1.00 . B B . 62 ALA HA 1 1
18 47208 2 1 62 ALA HB1 H 3.462 -9.201 -2.019 1.00 . B B . 62 ALA HB1 1 1
18 47209 2 1 62 ALA HB2 H 2.480 -8.023 -1.148 1.00 . B B . 62 ALA HB2 1 1
18 47210 2 1 62 ALA HB3 H 4.013 -8.568 -0.467 1.00 . B B . 62 ALA HB3 1 1
18 47211 2 1 62 ALA N N 3.473 -6.795 -3.285 1.00 . B B . 62 ALA N 1 1
18 47212 2 1 62 ALA O O 6.587 -7.196 -1.782 1.00 . B B . 62 ALA O 1 1
18 47213 2 1 63 GLN C C 7.985 -7.668 -4.322 1.00 . B B . 63 GLN C 1 1
18 47214 2 1 63 GLN CA C 7.113 -8.858 -3.930 1.00 . B B . 63 GLN CA 1 1
18 47215 2 1 63 GLN CB C 7.008 -9.833 -5.107 1.00 . B B . 63 GLN CB 1 1
18 47216 2 1 63 GLN CD C 6.372 -11.928 -3.805 1.00 . B B . 63 GLN CD 1 1
18 47217 2 1 63 GLN CG C 7.366 -11.270 -4.750 1.00 . B B . 63 GLN CG 1 1
18 47218 2 1 63 GLN H H 4.996 -8.708 -3.993 1.00 . B B . 63 GLN H 1 1
18 47219 2 1 63 GLN HA H 7.577 -9.365 -3.096 1.00 . B B . 63 GLN HA 1 1
18 47220 2 1 63 GLN HB2 H 5.996 -9.820 -5.483 1.00 . B B . 63 GLN HB2 1 1
18 47221 2 1 63 GLN HB3 H 7.678 -9.503 -5.889 1.00 . B B . 63 GLN HB3 1 1
18 47222 2 1 63 GLN HE21 H 4.870 -10.905 -4.606 1.00 . B B . 63 GLN HE21 1 1
18 47223 2 1 63 GLN HE22 H 4.439 -11.994 -3.331 1.00 . B B . 63 GLN HE22 1 1
18 47224 2 1 63 GLN HG2 H 7.407 -11.852 -5.659 1.00 . B B . 63 GLN HG2 1 1
18 47225 2 1 63 GLN HG3 H 8.340 -11.277 -4.281 1.00 . B B . 63 GLN HG3 1 1
18 47226 2 1 63 GLN N N 5.791 -8.411 -3.497 1.00 . B B . 63 GLN N 1 1
18 47227 2 1 63 GLN NE2 N 5.104 -11.571 -3.923 1.00 . B B . 63 GLN NE2 1 1
18 47228 2 1 63 GLN O O 9.152 -7.584 -3.933 1.00 . B B . 63 GLN O 1 1
18 47229 2 1 63 GLN OE1 O 6.743 -12.773 -2.989 1.00 . B B . 63 GLN OE1 1 1
18 47230 2 1 64 ALA C C 8.516 -4.705 -4.290 1.00 . B B . 64 ALA C 1 1
18 47231 2 1 64 ALA CA C 8.122 -5.546 -5.497 1.00 . B B . 64 ALA CA 1 1
18 47232 2 1 64 ALA CB C 7.274 -4.728 -6.458 1.00 . B B . 64 ALA CB 1 1
18 47233 2 1 64 ALA H H 6.477 -6.874 -5.371 1.00 . B B . 64 ALA H 1 1
18 47234 2 1 64 ALA HA H 9.019 -5.854 -6.017 1.00 . B B . 64 ALA HA 1 1
18 47235 2 1 64 ALA HB1 H 7.831 -3.859 -6.778 1.00 . B B . 64 ALA HB1 1 1
18 47236 2 1 64 ALA HB2 H 6.369 -4.412 -5.960 1.00 . B B . 64 ALA HB2 1 1
18 47237 2 1 64 ALA HB3 H 7.022 -5.329 -7.317 1.00 . B B . 64 ALA HB3 1 1
18 47238 2 1 64 ALA N N 7.409 -6.744 -5.080 1.00 . B B . 64 ALA N 1 1
18 47239 2 1 64 ALA O O 9.636 -4.200 -4.215 1.00 . B B . 64 ALA O 1 1
18 47240 2 1 65 LEU C C 8.974 -4.388 -1.308 1.00 . B B . 65 LEU C 1 1
18 47241 2 1 65 LEU CA C 7.827 -3.800 -2.130 1.00 . B B . 65 LEU CA 1 1
18 47242 2 1 65 LEU CB C 6.550 -3.734 -1.287 1.00 . B B . 65 LEU CB 1 1
18 47243 2 1 65 LEU CD1 C 6.896 -1.360 -0.590 1.00 . B B . 65 LEU CD1 1 1
18 47244 2 1 65 LEU CD2 C 5.301 -2.796 0.670 1.00 . B B . 65 LEU CD2 1 1
18 47245 2 1 65 LEU CG C 6.606 -2.767 -0.105 1.00 . B B . 65 LEU CG 1 1
18 47246 2 1 65 LEU H H 6.729 -5.033 -3.455 1.00 . B B . 65 LEU H 1 1
18 47247 2 1 65 LEU HA H 8.096 -2.799 -2.435 1.00 . B B . 65 LEU HA 1 1
18 47248 2 1 65 LEU HB2 H 5.732 -3.438 -1.929 1.00 . B B . 65 LEU HB2 1 1
18 47249 2 1 65 LEU HB3 H 6.342 -4.722 -0.903 1.00 . B B . 65 LEU HB3 1 1
18 47250 2 1 65 LEU HD11 H 6.973 -0.695 0.257 1.00 . B B . 65 LEU HD11 1 1
18 47251 2 1 65 LEU HD12 H 6.093 -1.033 -1.234 1.00 . B B . 65 LEU HD12 1 1
18 47252 2 1 65 LEU HD13 H 7.824 -1.357 -1.140 1.00 . B B . 65 LEU HD13 1 1
18 47253 2 1 65 LEU HD21 H 4.495 -2.475 0.028 1.00 . B B . 65 LEU HD21 1 1
18 47254 2 1 65 LEU HD22 H 5.372 -2.132 1.518 1.00 . B B . 65 LEU HD22 1 1
18 47255 2 1 65 LEU HD23 H 5.108 -3.802 1.014 1.00 . B B . 65 LEU HD23 1 1
18 47256 2 1 65 LEU HG H 7.401 -3.063 0.563 1.00 . B B . 65 LEU HG 1 1
18 47257 2 1 65 LEU N N 7.596 -4.585 -3.338 1.00 . B B . 65 LEU N 1 1
18 47258 2 1 65 LEU O O 9.778 -3.656 -0.733 1.00 . B B . 65 LEU O 1 1
18 47259 2 1 66 MET C C 11.447 -6.235 -1.285 1.00 . B B . 66 MET C 1 1
18 47260 2 1 66 MET CA C 10.128 -6.388 -0.543 1.00 . B B . 66 MET CA 1 1
18 47261 2 1 66 MET CB C 9.809 -7.873 -0.352 1.00 . B B . 66 MET CB 1 1
18 47262 2 1 66 MET CE C 6.779 -7.539 2.458 1.00 . B B . 66 MET CE 1 1
18 47263 2 1 66 MET CG C 8.517 -8.117 0.398 1.00 . B B . 66 MET CG 1 1
18 47264 2 1 66 MET H H 8.366 -6.246 -1.722 1.00 . B B . 66 MET H 1 1
18 47265 2 1 66 MET HA H 10.220 -5.921 0.426 1.00 . B B . 66 MET HA 1 1
18 47266 2 1 66 MET HB2 H 9.735 -8.344 -1.321 1.00 . B B . 66 MET HB2 1 1
18 47267 2 1 66 MET HB3 H 10.616 -8.333 0.202 1.00 . B B . 66 MET HB3 1 1
18 47268 2 1 66 MET HE1 H 6.612 -7.138 3.447 1.00 . B B . 66 MET HE1 1 1
18 47269 2 1 66 MET HE2 H 6.526 -8.589 2.447 1.00 . B B . 66 MET HE2 1 1
18 47270 2 1 66 MET HE3 H 6.163 -7.009 1.747 1.00 . B B . 66 MET HE3 1 1
18 47271 2 1 66 MET HG2 H 7.698 -7.723 -0.186 1.00 . B B . 66 MET HG2 1 1
18 47272 2 1 66 MET HG3 H 8.386 -9.182 0.526 1.00 . B B . 66 MET HG3 1 1
18 47273 2 1 66 MET N N 9.052 -5.712 -1.264 1.00 . B B . 66 MET N 1 1
18 47274 2 1 66 MET O O 12.520 -6.306 -0.691 1.00 . B B . 66 MET O 1 1
18 47275 2 1 66 MET SD S 8.502 -7.333 2.020 1.00 . B B . 66 MET SD 1 1
18 47276 2 1 67 SER C C 13.094 -4.441 -3.336 1.00 . B B . 67 SER C 1 1
18 47277 2 1 67 SER CA C 12.539 -5.867 -3.420 1.00 . B B . 67 SER CA 1 1
18 47278 2 1 67 SER CB C 12.193 -6.243 -4.861 1.00 . B B . 67 SER CB 1 1
18 47279 2 1 67 SER H H 10.468 -5.940 -3.000 1.00 . B B . 67 SER H 1 1
18 47280 2 1 67 SER HA H 13.289 -6.551 -3.049 1.00 . B B . 67 SER HA 1 1
18 47281 2 1 67 SER HB2 H 11.468 -5.543 -5.251 1.00 . B B . 67 SER HB2 1 1
18 47282 2 1 67 SER HB3 H 13.086 -6.217 -5.466 1.00 . B B . 67 SER HB3 1 1
18 47283 2 1 67 SER HG H 10.699 -7.512 -4.680 1.00 . B B . 67 SER HG 1 1
18 47284 2 1 67 SER N N 11.358 -6.012 -2.586 1.00 . B B . 67 SER N 1 1
18 47285 2 1 67 SER O O 14.289 -4.220 -3.532 1.00 . B B . 67 SER O 1 1
18 47286 2 1 67 SER OG O 11.639 -7.552 -4.914 1.00 . B B . 67 SER OG 1 1
18 47287 2 1 68 SER C C 12.873 -1.814 -1.351 1.00 . B B . 68 SER C 1 1
18 47288 2 1 68 SER CA C 12.645 -2.100 -2.837 1.00 . B B . 68 SER CA 1 1
18 47289 2 1 68 SER CB C 11.595 -1.149 -3.422 1.00 . B B . 68 SER CB 1 1
18 47290 2 1 68 SER H H 11.274 -3.705 -2.933 1.00 . B B . 68 SER H 1 1
18 47291 2 1 68 SER HA H 13.580 -1.962 -3.364 1.00 . B B . 68 SER HA 1 1
18 47292 2 1 68 SER HB2 H 11.828 -0.134 -3.131 1.00 . B B . 68 SER HB2 1 1
18 47293 2 1 68 SER HB3 H 11.606 -1.223 -4.500 1.00 . B B . 68 SER HB3 1 1
18 47294 2 1 68 SER HG H 9.809 -0.655 -2.778 1.00 . B B . 68 SER HG 1 1
18 47295 2 1 68 SER N N 12.226 -3.483 -3.027 1.00 . B B . 68 SER N 1 1
18 47296 2 1 68 SER O O 13.178 -0.686 -0.951 1.00 . B B . 68 SER O 1 1
18 47297 2 1 68 SER OG O 10.292 -1.468 -2.956 1.00 . B B . 68 SER OG 1 1
18 47298 2 1 69 LEU C C 14.368 -3.018 1.267 1.00 . B B . 69 LEU C 1 1
18 47299 2 1 69 LEU CA C 12.914 -2.738 0.900 1.00 . B B . 69 LEU CA 1 1
18 47300 2 1 69 LEU CB C 11.961 -3.705 1.627 1.00 . B B . 69 LEU CB 1 1
18 47301 2 1 69 LEU CD1 C 10.615 -3.960 3.715 1.00 . B B . 69 LEU CD1 1 1
18 47302 2 1 69 LEU CD2 C 12.980 -4.702 3.703 1.00 . B B . 69 LEU CD2 1 1
18 47303 2 1 69 LEU CG C 11.998 -3.675 3.160 1.00 . B B . 69 LEU CG 1 1
18 47304 2 1 69 LEU H H 12.489 -3.722 -0.918 1.00 . B B . 69 LEU H 1 1
18 47305 2 1 69 LEU HA H 12.674 -1.726 1.185 1.00 . B B . 69 LEU HA 1 1
18 47306 2 1 69 LEU HB2 H 10.952 -3.476 1.316 1.00 . B B . 69 LEU HB2 1 1
18 47307 2 1 69 LEU HB3 H 12.194 -4.709 1.307 1.00 . B B . 69 LEU HB3 1 1
18 47308 2 1 69 LEU HD11 H 9.926 -3.200 3.377 1.00 . B B . 69 LEU HD11 1 1
18 47309 2 1 69 LEU HD12 H 10.653 -3.956 4.794 1.00 . B B . 69 LEU HD12 1 1
18 47310 2 1 69 LEU HD13 H 10.282 -4.927 3.369 1.00 . B B . 69 LEU HD13 1 1
18 47311 2 1 69 LEU HD21 H 12.964 -4.679 4.782 1.00 . B B . 69 LEU HD21 1 1
18 47312 2 1 69 LEU HD22 H 13.975 -4.475 3.350 1.00 . B B . 69 LEU HD22 1 1
18 47313 2 1 69 LEU HD23 H 12.692 -5.687 3.361 1.00 . B B . 69 LEU HD23 1 1
18 47314 2 1 69 LEU HG H 12.306 -2.694 3.494 1.00 . B B . 69 LEU HG 1 1
18 47315 2 1 69 LEU N N 12.730 -2.852 -0.537 1.00 . B B . 69 LEU N 1 1
18 47316 2 1 69 LEU O O 14.830 -4.157 1.187 1.00 . B B . 69 LEU O 1 1
18 47317 2 1 70 GLU C C 16.452 -2.659 3.515 1.00 . B B . 70 GLU C 1 1
18 47318 2 1 70 GLU CA C 16.467 -2.126 2.084 1.00 . B B . 70 GLU CA 1 1
18 47319 2 1 70 GLU CB C 17.204 -0.782 2.007 1.00 . B B . 70 GLU CB 1 1
18 47320 2 1 70 GLU CD C 19.449 -1.613 2.848 1.00 . B B . 70 GLU CD 1 1
18 47321 2 1 70 GLU CG C 18.700 -0.903 1.741 1.00 . B B . 70 GLU CG 1 1
18 47322 2 1 70 GLU H H 14.700 -1.074 1.583 1.00 . B B . 70 GLU H 1 1
18 47323 2 1 70 GLU HA H 16.955 -2.842 1.440 1.00 . B B . 70 GLU HA 1 1
18 47324 2 1 70 GLU HB2 H 16.768 -0.194 1.211 1.00 . B B . 70 GLU HB2 1 1
18 47325 2 1 70 GLU HB3 H 17.069 -0.259 2.941 1.00 . B B . 70 GLU HB3 1 1
18 47326 2 1 70 GLU HG2 H 18.845 -1.454 0.823 1.00 . B B . 70 GLU HG2 1 1
18 47327 2 1 70 GLU HG3 H 19.110 0.089 1.628 1.00 . B B . 70 GLU HG3 1 1
18 47328 2 1 70 GLU N N 15.094 -1.972 1.628 1.00 . B B . 70 GLU N 1 1
18 47329 2 1 70 GLU O O 15.731 -2.137 4.368 1.00 . B B . 70 GLU O 1 1
18 47330 2 1 70 GLU OE1 O 19.744 -0.967 3.873 1.00 . B B . 70 GLU OE1 1 1
18 47331 2 1 70 GLU OE2 O 19.739 -2.821 2.695 1.00 . B B . 70 GLU OE2 1 1
18 47332 2 1 71 THR C C 18.551 -4.491 5.718 1.00 . B B . 71 THR C 1 1
18 47333 2 1 71 THR CA C 17.173 -4.390 5.049 1.00 . B B . 71 THR CA 1 1
18 47334 2 1 71 THR CB C 16.540 -5.792 4.857 1.00 . B B . 71 THR CB 1 1
18 47335 2 1 71 THR CG2 C 17.245 -6.579 3.752 1.00 . B B . 71 THR CG2 1 1
18 47336 2 1 71 THR H H 17.902 -3.970 3.110 1.00 . B B . 71 THR H 1 1
18 47337 2 1 71 THR HA H 16.522 -3.820 5.699 1.00 . B B . 71 THR HA 1 1
18 47338 2 1 71 THR HB H 15.508 -5.652 4.560 1.00 . B B . 71 THR HB 1 1
18 47339 2 1 71 THR HG1 H 16.415 -7.482 5.867 1.00 . B B . 71 THR HG1 1 1
18 47340 2 1 71 THR HG21 H 16.782 -7.548 3.652 1.00 . B B . 71 THR HG21 1 1
18 47341 2 1 71 THR HG22 H 18.287 -6.704 4.007 1.00 . B B . 71 THR HG22 1 1
18 47342 2 1 71 THR HG23 H 17.166 -6.042 2.819 1.00 . B B . 71 THR HG23 1 1
18 47343 2 1 71 THR N N 17.240 -3.688 3.778 1.00 . B B . 71 THR N 1 1
18 47344 2 1 71 THR O O 19.288 -5.464 5.533 1.00 . B B . 71 THR O 1 1
18 47345 2 1 71 THR OG1 O 16.559 -6.544 6.078 1.00 . B B . 71 THR OG1 1 1
18 47346 2 1 72 PRO C C 20.011 -3.918 8.654 1.00 . B B . 72 PRO C 1 1
18 47347 2 1 72 PRO CA C 20.179 -3.443 7.214 1.00 . B B . 72 PRO CA 1 1
18 47348 2 1 72 PRO CB C 20.555 -1.966 7.176 1.00 . B B . 72 PRO CB 1 1
18 47349 2 1 72 PRO CD C 18.194 -2.205 6.669 1.00 . B B . 72 PRO CD 1 1
18 47350 2 1 72 PRO CG C 19.253 -1.228 7.126 1.00 . B B . 72 PRO CG 1 1
18 47351 2 1 72 PRO HA H 20.941 -4.026 6.721 1.00 . B B . 72 PRO HA 1 1
18 47352 2 1 72 PRO HB2 H 21.118 -1.715 8.063 1.00 . B B . 72 PRO HB2 1 1
18 47353 2 1 72 PRO HB3 H 21.150 -1.768 6.299 1.00 . B B . 72 PRO HB3 1 1
18 47354 2 1 72 PRO HD2 H 17.434 -2.316 7.427 1.00 . B B . 72 PRO HD2 1 1
18 47355 2 1 72 PRO HD3 H 17.756 -1.873 5.739 1.00 . B B . 72 PRO HD3 1 1
18 47356 2 1 72 PRO HG2 H 19.008 -0.853 8.107 1.00 . B B . 72 PRO HG2 1 1
18 47357 2 1 72 PRO HG3 H 19.327 -0.410 6.424 1.00 . B B . 72 PRO HG3 1 1
18 47358 2 1 72 PRO N N 18.932 -3.460 6.481 1.00 . B B . 72 PRO N 1 1
18 47359 2 1 72 PRO O O 19.556 -3.171 9.521 1.00 . B B . 72 PRO O 1 1
18 47360 2 1 73 LYS C C 21.493 -6.579 10.535 1.00 . B B . 73 LYS C 1 1
18 47361 2 1 73 LYS CA C 20.288 -5.700 10.254 1.00 . B B . 73 LYS CA 1 1
18 47362 2 1 73 LYS CB C 18.988 -6.481 10.479 1.00 . B B . 73 LYS CB 1 1
18 47363 2 1 73 LYS CD C 17.637 -8.542 10.031 1.00 . B B . 73 LYS CD 1 1
18 47364 2 1 73 LYS CE C 16.314 -7.813 9.857 1.00 . B B . 73 LYS CE 1 1
18 47365 2 1 73 LYS CG C 18.820 -7.697 9.585 1.00 . B B . 73 LYS CG 1 1
18 47366 2 1 73 LYS H H 20.670 -5.740 8.176 1.00 . B B . 73 LYS H 1 1
18 47367 2 1 73 LYS HA H 20.312 -4.862 10.933 1.00 . B B . 73 LYS HA 1 1
18 47368 2 1 73 LYS HB2 H 18.961 -6.814 11.505 1.00 . B B . 73 LYS HB2 1 1
18 47369 2 1 73 LYS HB3 H 18.152 -5.818 10.306 1.00 . B B . 73 LYS HB3 1 1
18 47370 2 1 73 LYS HD2 H 17.616 -9.446 9.443 1.00 . B B . 73 LYS HD2 1 1
18 47371 2 1 73 LYS HD3 H 17.762 -8.794 11.074 1.00 . B B . 73 LYS HD3 1 1
18 47372 2 1 73 LYS HE2 H 15.561 -8.312 10.449 1.00 . B B . 73 LYS HE2 1 1
18 47373 2 1 73 LYS HE3 H 16.431 -6.798 10.205 1.00 . B B . 73 LYS HE3 1 1
18 47374 2 1 73 LYS HG2 H 18.654 -7.367 8.569 1.00 . B B . 73 LYS HG2 1 1
18 47375 2 1 73 LYS HG3 H 19.718 -8.295 9.631 1.00 . B B . 73 LYS HG3 1 1
18 47376 2 1 73 LYS HZ1 H 15.020 -7.208 8.337 1.00 . B B . 73 LYS HZ1 1 1
18 47377 2 1 73 LYS HZ2 H 15.652 -8.760 8.117 1.00 . B B . 73 LYS HZ2 1 1
18 47378 2 1 73 LYS HZ3 H 16.622 -7.397 7.830 1.00 . B B . 73 LYS HZ3 1 1
18 47379 2 1 73 LYS N N 20.356 -5.167 8.906 1.00 . B B . 73 LYS N 1 1
18 47380 2 1 73 LYS NZ N 15.873 -7.789 8.438 1.00 . B B . 73 LYS NZ 1 1
18 47381 2 1 73 LYS O O 22.123 -7.103 9.612 1.00 . B B . 73 LYS O 1 1
18 47382 2 1 74 THR C C 22.753 -8.984 11.933 1.00 . B B . 74 THR C 1 1
18 47383 2 1 74 THR CA C 22.958 -7.502 12.229 1.00 . B B . 74 THR CA 1 1
18 47384 2 1 74 THR CB C 23.218 -7.296 13.730 1.00 . B B . 74 THR CB 1 1
18 47385 2 1 74 THR CG2 C 24.024 -6.029 13.975 1.00 . B B . 74 THR CG2 1 1
18 47386 2 1 74 THR H H 21.257 -6.293 12.492 1.00 . B B . 74 THR H 1 1
18 47387 2 1 74 THR HA H 23.822 -7.153 11.685 1.00 . B B . 74 THR HA 1 1
18 47388 2 1 74 THR HB H 23.776 -8.141 14.106 1.00 . B B . 74 THR HB 1 1
18 47389 2 1 74 THR HG1 H 22.099 -7.436 15.350 1.00 . B B . 74 THR HG1 1 1
18 47390 2 1 74 THR HG21 H 24.226 -5.930 15.030 1.00 . B B . 74 THR HG21 1 1
18 47391 2 1 74 THR HG22 H 23.460 -5.173 13.634 1.00 . B B . 74 THR HG22 1 1
18 47392 2 1 74 THR HG23 H 24.955 -6.085 13.431 1.00 . B B . 74 THR HG23 1 1
18 47393 2 1 74 THR N N 21.814 -6.720 11.807 1.00 . B B . 74 THR N 1 1
18 47394 2 1 74 THR O O 21.752 -9.579 12.328 1.00 . B B . 74 THR O 1 1
18 47395 2 1 74 THR OG1 O 21.965 -7.213 14.424 1.00 . B B . 74 THR OG1 1 1
18 47396 2 1 75 HIS C C 24.545 -11.782 11.828 1.00 . B B . 75 HIS C 1 1
18 47397 2 1 75 HIS CA C 23.641 -10.991 10.894 1.00 . B B . 75 HIS CA 1 1
18 47398 2 1 75 HIS CB C 24.044 -11.239 9.437 1.00 . B B . 75 HIS CB 1 1
18 47399 2 1 75 HIS CD2 C 21.693 -10.993 8.371 1.00 . B B . 75 HIS CD2 1 1
18 47400 2 1 75 HIS CE1 C 22.249 -9.768 6.646 1.00 . B B . 75 HIS CE1 1 1
18 47401 2 1 75 HIS CG C 23.027 -10.773 8.442 1.00 . B B . 75 HIS CG 1 1
18 47402 2 1 75 HIS H H 24.454 -9.035 10.894 1.00 . B B . 75 HIS H 1 1
18 47403 2 1 75 HIS HA H 22.621 -11.319 11.036 1.00 . B B . 75 HIS HA 1 1
18 47404 2 1 75 HIS HB2 H 24.969 -10.720 9.234 1.00 . B B . 75 HIS HB2 1 1
18 47405 2 1 75 HIS HB3 H 24.193 -12.299 9.289 1.00 . B B . 75 HIS HB3 1 1
18 47406 2 1 75 HIS HD1 H 24.251 -9.688 7.101 1.00 . B B . 75 HIS HD1 1 1
18 47407 2 1 75 HIS HD2 H 21.100 -11.561 9.074 1.00 . B B . 75 HIS HD2 1 1
18 47408 2 1 75 HIS HE1 H 22.197 -9.190 5.736 1.00 . B B . 75 HIS HE1 1 1
18 47409 2 1 75 HIS HE2 H 20.369 -10.559 6.801 1.00 . B B . 75 HIS HE2 1 1
18 47410 2 1 75 HIS N N 23.699 -9.569 11.216 1.00 . B B . 75 HIS N 1 1
18 47411 2 1 75 HIS ND1 N 23.342 -10.004 7.345 1.00 . B B . 75 HIS ND1 1 1
18 47412 2 1 75 HIS NE2 N 21.231 -10.358 7.244 1.00 . B B . 75 HIS NE2 1 1
18 47413 2 1 75 HIS O O 24.845 -12.948 11.583 1.00 . B B . 75 HIS O 1 1
18 47414 2 1 76 LEU C C 25.341 -11.619 15.278 1.00 . B B . 76 LEU C 1 1
18 47415 2 1 76 LEU CA C 25.877 -11.752 13.857 1.00 . B B . 76 LEU CA 1 1
18 47416 2 1 76 LEU CB C 27.267 -11.111 13.770 1.00 . B B . 76 LEU CB 1 1
18 47417 2 1 76 LEU CD1 C 29.267 -10.439 12.416 1.00 . B B . 76 LEU CD1 1 1
18 47418 2 1 76 LEU CD2 C 28.221 -12.677 12.056 1.00 . B B . 76 LEU CD2 1 1
18 47419 2 1 76 LEU CG C 27.962 -11.221 12.410 1.00 . B B . 76 LEU CG 1 1
18 47420 2 1 76 LEU H H 24.657 -10.223 13.067 1.00 . B B . 76 LEU H 1 1
18 47421 2 1 76 LEU HA H 25.957 -12.801 13.611 1.00 . B B . 76 LEU HA 1 1
18 47422 2 1 76 LEU HB2 H 27.170 -10.064 14.017 1.00 . B B . 76 LEU HB2 1 1
18 47423 2 1 76 LEU HB3 H 27.901 -11.578 14.509 1.00 . B B . 76 LEU HB3 1 1
18 47424 2 1 76 LEU HD11 H 29.760 -10.553 11.461 1.00 . B B . 76 LEU HD11 1 1
18 47425 2 1 76 LEU HD12 H 29.908 -10.814 13.200 1.00 . B B . 76 LEU HD12 1 1
18 47426 2 1 76 LEU HD13 H 29.060 -9.394 12.592 1.00 . B B . 76 LEU HD13 1 1
18 47427 2 1 76 LEU HD21 H 28.869 -13.117 12.799 1.00 . B B . 76 LEU HD21 1 1
18 47428 2 1 76 LEU HD22 H 28.694 -12.732 11.086 1.00 . B B . 76 LEU HD22 1 1
18 47429 2 1 76 LEU HD23 H 27.285 -13.213 12.031 1.00 . B B . 76 LEU HD23 1 1
18 47430 2 1 76 LEU HG H 27.321 -10.797 11.649 1.00 . B B . 76 LEU HG 1 1
18 47431 2 1 76 LEU N N 24.970 -11.135 12.904 1.00 . B B . 76 LEU N 1 1
18 47432 2 1 76 LEU O O 25.854 -10.831 16.071 1.00 . B B . 76 LEU O 1 1
18 47433 2 1 77 GLU C C 24.528 -13.424 17.769 1.00 . B B . 77 GLU C 1 1
18 47434 2 1 77 GLU CA C 23.762 -12.389 16.948 1.00 . B B . 77 GLU CA 1 1
18 47435 2 1 77 GLU CB C 22.258 -12.687 16.943 1.00 . B B . 77 GLU CB 1 1
18 47436 2 1 77 GLU CD C 21.709 -11.111 18.857 1.00 . B B . 77 GLU CD 1 1
18 47437 2 1 77 GLU CG C 21.592 -12.521 18.302 1.00 . B B . 77 GLU CG 1 1
18 47438 2 1 77 GLU H H 23.863 -12.919 14.894 1.00 . B B . 77 GLU H 1 1
18 47439 2 1 77 GLU HA H 23.927 -11.412 17.379 1.00 . B B . 77 GLU HA 1 1
18 47440 2 1 77 GLU HB2 H 21.773 -12.019 16.246 1.00 . B B . 77 GLU HB2 1 1
18 47441 2 1 77 GLU HB3 H 22.107 -13.704 16.614 1.00 . B B . 77 GLU HB3 1 1
18 47442 2 1 77 GLU HG2 H 20.544 -12.763 18.204 1.00 . B B . 77 GLU HG2 1 1
18 47443 2 1 77 GLU HG3 H 22.054 -13.205 18.999 1.00 . B B . 77 GLU HG3 1 1
18 47444 2 1 77 GLU N N 24.294 -12.369 15.591 1.00 . B B . 77 GLU N 1 1
18 47445 2 1 77 GLU O O 24.464 -13.449 18.998 1.00 . B B . 77 GLU O 1 1
18 47446 2 1 77 GLU OE1 O 22.775 -10.766 19.413 1.00 . B B . 77 GLU OE1 1 1
18 47447 2 1 77 GLU OE2 O 20.725 -10.345 18.759 1.00 . B B . 77 GLU OE2 1 1
18 47448 2 1 78 HIS C C 27.489 -14.468 18.051 1.00 . B B . 78 HIS C 1 1
18 47449 2 1 78 HIS CA C 26.184 -15.195 17.734 1.00 . B B . 78 HIS CA 1 1
18 47450 2 1 78 HIS CB C 26.438 -16.459 16.888 1.00 . B B . 78 HIS CB 1 1
18 47451 2 1 78 HIS CD2 C 26.180 -16.026 14.337 1.00 . B B . 78 HIS CD2 1 1
18 47452 2 1 78 HIS CE1 C 28.300 -15.934 13.808 1.00 . B B . 78 HIS CE1 1 1
18 47453 2 1 78 HIS CG C 26.890 -16.206 15.476 1.00 . B B . 78 HIS CG 1 1
18 47454 2 1 78 HIS H H 25.191 -14.286 16.098 1.00 . B B . 78 HIS H 1 1
18 47455 2 1 78 HIS HA H 25.726 -15.488 18.669 1.00 . B B . 78 HIS HA 1 1
18 47456 2 1 78 HIS HB2 H 27.202 -17.050 17.370 1.00 . B B . 78 HIS HB2 1 1
18 47457 2 1 78 HIS HB3 H 25.526 -17.035 16.844 1.00 . B B . 78 HIS HB3 1 1
18 47458 2 1 78 HIS HD1 H 28.990 -16.233 15.715 1.00 . B B . 78 HIS HD1 1 1
18 47459 2 1 78 HIS HD2 H 25.102 -16.016 14.250 1.00 . B B . 78 HIS HD2 1 1
18 47460 2 1 78 HIS HE1 H 29.216 -15.840 13.244 1.00 . B B . 78 HIS HE1 1 1
18 47461 2 1 78 HIS HE2 H 26.862 -15.959 12.356 1.00 . B B . 78 HIS HE2 1 1
18 47462 2 1 78 HIS N N 25.266 -14.278 17.073 1.00 . B B . 78 HIS N 1 1
18 47463 2 1 78 HIS ND1 N 28.215 -16.142 15.106 1.00 . B B . 78 HIS ND1 1 1
18 47464 2 1 78 HIS NE2 N 27.080 -15.861 13.312 1.00 . B B . 78 HIS NE2 1 1
18 47465 2 1 78 HIS O O 28.265 -14.138 17.155 1.00 . B B . 78 HIS O 1 1
18 47466 2 1 79 HIS C C 29.110 -13.622 21.262 1.00 . B B . 79 HIS C 1 1
18 47467 2 1 79 HIS CA C 28.864 -13.423 19.772 1.00 . B B . 79 HIS CA 1 1
18 47468 2 1 79 HIS CB C 28.686 -11.923 19.471 1.00 . B B . 79 HIS CB 1 1
18 47469 2 1 79 HIS CD2 C 26.302 -10.944 19.170 1.00 . B B . 79 HIS CD2 1 1
18 47470 2 1 79 HIS CE1 C 25.780 -10.679 21.274 1.00 . B B . 79 HIS CE1 1 1
18 47471 2 1 79 HIS CG C 27.362 -11.353 19.902 1.00 . B B . 79 HIS CG 1 1
18 47472 2 1 79 HIS H H 27.067 -14.526 20.005 1.00 . B B . 79 HIS H 1 1
18 47473 2 1 79 HIS HA H 29.722 -13.789 19.229 1.00 . B B . 79 HIS HA 1 1
18 47474 2 1 79 HIS HB2 H 29.460 -11.372 19.983 1.00 . B B . 79 HIS HB2 1 1
18 47475 2 1 79 HIS HB3 H 28.785 -11.764 18.406 1.00 . B B . 79 HIS HB3 1 1
18 47476 2 1 79 HIS HD1 H 27.559 -11.377 22.001 1.00 . B B . 79 HIS HD1 1 1
18 47477 2 1 79 HIS HD2 H 26.234 -10.939 18.092 1.00 . B B . 79 HIS HD2 1 1
18 47478 2 1 79 HIS HE1 H 25.239 -10.440 22.178 1.00 . B B . 79 HIS HE1 1 1
18 47479 2 1 79 HIS HE2 H 24.365 -10.452 19.810 1.00 . B B . 79 HIS HE2 1 1
18 47480 2 1 79 HIS N N 27.703 -14.190 19.329 1.00 . B B . 79 HIS N 1 1
18 47481 2 1 79 HIS ND1 N 27.004 -11.170 21.218 1.00 . B B . 79 HIS ND1 1 1
18 47482 2 1 79 HIS NE2 N 25.327 -10.532 20.044 1.00 . B B . 79 HIS NE2 1 1
18 47483 2 1 79 HIS O O 28.171 -13.671 22.053 1.00 . B B . 79 HIS O 1 1
18 47484 2 1 80 HIS C C 31.859 -12.868 23.354 1.00 . B B . 80 HIS C 1 1
18 47485 2 1 80 HIS CA C 30.753 -13.868 23.035 1.00 . B B . 80 HIS CA 1 1
18 47486 2 1 80 HIS CB C 31.218 -15.303 23.332 1.00 . B B . 80 HIS CB 1 1
18 47487 2 1 80 HIS CD2 C 32.785 -15.337 25.410 1.00 . B B . 80 HIS CD2 1 1
18 47488 2 1 80 HIS CE1 C 31.388 -16.212 26.849 1.00 . B B . 80 HIS CE1 1 1
18 47489 2 1 80 HIS CG C 31.612 -15.546 24.762 1.00 . B B . 80 HIS CG 1 1
18 47490 2 1 80 HIS H H 31.080 -13.740 20.945 1.00 . B B . 80 HIS H 1 1
18 47491 2 1 80 HIS HA H 29.888 -13.641 23.641 1.00 . B B . 80 HIS HA 1 1
18 47492 2 1 80 HIS HB2 H 30.417 -15.985 23.095 1.00 . B B . 80 HIS HB2 1 1
18 47493 2 1 80 HIS HB3 H 32.072 -15.531 22.709 1.00 . B B . 80 HIS HB3 1 1
18 47494 2 1 80 HIS HD1 H 29.818 -16.360 25.534 1.00 . B B . 80 HIS HD1 1 1
18 47495 2 1 80 HIS HD2 H 33.685 -14.914 24.984 1.00 . B B . 80 HIS HD2 1 1
18 47496 2 1 80 HIS HE1 H 30.967 -16.614 27.759 1.00 . B B . 80 HIS HE1 1 1
18 47497 2 1 80 HIS HE2 H 33.354 -15.921 27.344 1.00 . B B . 80 HIS HE2 1 1
18 47498 2 1 80 HIS N N 30.372 -13.737 21.636 1.00 . B B . 80 HIS N 1 1
18 47499 2 1 80 HIS ND1 N 30.759 -16.095 25.694 1.00 . B B . 80 HIS ND1 1 1
18 47500 2 1 80 HIS NE2 N 32.619 -15.760 26.704 1.00 . B B . 80 HIS NE2 1 1
18 47501 2 1 80 HIS O O 33.012 -13.065 22.974 1.00 . B B . 80 HIS O 1 1
18 47502 2 1 81 HIS C C 33.282 -11.199 25.594 1.00 . B B . 81 HIS C 1 1
18 47503 2 1 81 HIS CA C 32.480 -10.761 24.379 1.00 . B B . 81 HIS CA 1 1
18 47504 2 1 81 HIS CB C 31.811 -9.395 24.614 1.00 . B B . 81 HIS CB 1 1
18 47505 2 1 81 HIS CD2 C 29.688 -9.866 26.037 1.00 . B B . 81 HIS CD2 1 1
18 47506 2 1 81 HIS CE1 C 30.221 -8.693 27.805 1.00 . B B . 81 HIS CE1 1 1
18 47507 2 1 81 HIS CG C 30.908 -9.325 25.812 1.00 . B B . 81 HIS CG 1 1
18 47508 2 1 81 HIS H H 30.572 -11.687 24.325 1.00 . B B . 81 HIS H 1 1
18 47509 2 1 81 HIS HA H 33.159 -10.673 23.542 1.00 . B B . 81 HIS HA 1 1
18 47510 2 1 81 HIS HB2 H 32.579 -8.646 24.740 1.00 . B B . 81 HIS HB2 1 1
18 47511 2 1 81 HIS HB3 H 31.221 -9.147 23.744 1.00 . B B . 81 HIS HB3 1 1
18 47512 2 1 81 HIS HD1 H 32.041 -8.073 27.084 1.00 . B B . 81 HIS HD1 1 1
18 47513 2 1 81 HIS HD2 H 29.134 -10.500 25.360 1.00 . B B . 81 HIS HD2 1 1
18 47514 2 1 81 HIS HE1 H 30.183 -8.224 28.777 1.00 . B B . 81 HIS HE1 1 1
18 47515 2 1 81 HIS HE2 H 28.376 -9.566 27.649 1.00 . B B . 81 HIS HE2 1 1
18 47516 2 1 81 HIS N N 31.502 -11.786 24.033 1.00 . B B . 81 HIS N 1 1
18 47517 2 1 81 HIS ND1 N 31.213 -8.595 26.939 1.00 . B B . 81 HIS ND1 1 1
18 47518 2 1 81 HIS NE2 N 29.284 -9.457 27.282 1.00 . B B . 81 HIS NE2 1 1
18 47519 2 1 81 HIS O O 32.830 -12.052 26.361 1.00 . B B . 81 HIS O 1 1
18 47520 2 1 82 HIS C C 35.928 -12.448 26.449 1.00 . B B . 82 HIS C 1 1
18 47521 2 1 82 HIS CA C 35.429 -11.039 26.768 1.00 . B B . 82 HIS CA 1 1
18 47522 2 1 82 HIS CB C 34.843 -10.971 28.189 1.00 . B B . 82 HIS CB 1 1
18 47523 2 1 82 HIS CD2 C 36.934 -10.822 29.723 1.00 . B B . 82 HIS CD2 1 1
18 47524 2 1 82 HIS CE1 C 36.657 -12.693 30.827 1.00 . B B . 82 HIS CE1 1 1
18 47525 2 1 82 HIS CG C 35.804 -11.405 29.257 1.00 . B B . 82 HIS CG 1 1
18 47526 2 1 82 HIS H H 34.706 -9.865 25.164 1.00 . B B . 82 HIS H 1 1
18 47527 2 1 82 HIS HA H 36.273 -10.366 26.709 1.00 . B B . 82 HIS HA 1 1
18 47528 2 1 82 HIS HB2 H 34.550 -9.953 28.400 1.00 . B B . 82 HIS HB2 1 1
18 47529 2 1 82 HIS HB3 H 33.974 -11.609 28.242 1.00 . B B . 82 HIS HB3 1 1
18 47530 2 1 82 HIS HD1 H 34.924 -13.228 29.871 1.00 . B B . 82 HIS HD1 1 1
18 47531 2 1 82 HIS HD2 H 37.359 -9.886 29.386 1.00 . B B . 82 HIS HD2 1 1
18 47532 2 1 82 HIS HE1 H 36.805 -13.512 31.513 1.00 . B B . 82 HIS HE1 1 1
18 47533 2 1 82 HIS HE2 H 38.269 -11.484 31.216 1.00 . B B . 82 HIS HE2 1 1
18 47534 2 1 82 HIS N N 34.466 -10.612 25.755 1.00 . B B . 82 HIS N 1 1
18 47535 2 1 82 HIS ND1 N 35.659 -12.576 29.973 1.00 . B B . 82 HIS ND1 1 1
18 47536 2 1 82 HIS NE2 N 37.443 -11.645 30.696 1.00 . B B . 82 HIS NE2 1 1
18 47537 2 1 82 HIS O O 35.416 -13.442 26.965 1.00 . B B . 82 HIS O 1 1
18 47538 2 1 83 HIS C C 39.008 -13.679 25.074 1.00 . B B . 83 HIS C 1 1
18 47539 2 1 83 HIS CA C 37.486 -13.782 25.141 1.00 . B B . 83 HIS CA 1 1
18 47540 2 1 83 HIS CB C 36.905 -14.231 23.786 1.00 . B B . 83 HIS CB 1 1
18 47541 2 1 83 HIS CD2 C 36.074 -12.295 22.260 1.00 . B B . 83 HIS CD2 1 1
18 47542 2 1 83 HIS CE1 C 37.875 -12.046 21.042 1.00 . B B . 83 HIS CE1 1 1
18 47543 2 1 83 HIS CG C 36.985 -13.201 22.693 1.00 . B B . 83 HIS CG 1 1
18 47544 2 1 83 HIS H H 37.255 -11.678 25.172 1.00 . B B . 83 HIS H 1 1
18 47545 2 1 83 HIS HA H 37.228 -14.517 25.888 1.00 . B B . 83 HIS HA 1 1
18 47546 2 1 83 HIS HB2 H 37.438 -15.106 23.450 1.00 . B B . 83 HIS HB2 1 1
18 47547 2 1 83 HIS HB3 H 35.864 -14.486 23.922 1.00 . B B . 83 HIS HB3 1 1
18 47548 2 1 83 HIS HD1 H 38.949 -13.511 21.984 1.00 . B B . 83 HIS HD1 1 1
18 47549 2 1 83 HIS HD2 H 35.075 -12.157 22.648 1.00 . B B . 83 HIS HD2 1 1
18 47550 2 1 83 HIS HE1 H 38.572 -11.686 20.300 1.00 . B B . 83 HIS HE1 1 1
18 47551 2 1 83 HIS HE2 H 36.302 -10.749 20.852 1.00 . B B . 83 HIS HE2 1 1
18 47552 2 1 83 HIS N N 36.907 -12.515 25.562 1.00 . B B . 83 HIS N 1 1
18 47553 2 1 83 HIS ND1 N 38.102 -13.017 21.905 1.00 . B B . 83 HIS ND1 1 1
18 47554 2 1 83 HIS NE2 N 36.653 -11.590 21.234 1.00 . B B . 83 HIS NE2 1 1
18 47555 2 1 83 HIS O O 39.688 -14.407 25.821 1.00 . B B . 83 HIS O 1 1
18 47556 2 1 83 HIS OXT O 39.516 -12.850 24.296 1.00 . B B . 83 HIS OXT 1 1
19 47557 1 1 1 MET C C 8.831 1.945 20.465 1.00 . A A . 1 MET C 1 1
19 47558 1 1 1 MET CA C 10.036 2.581 21.140 1.00 . A A . 1 MET CA 1 1
19 47559 1 1 1 MET CB C 11.302 2.291 20.330 1.00 . A A . 1 MET CB 1 1
19 47560 1 1 1 MET CE C 12.836 0.704 18.021 1.00 . A A . 1 MET CE 1 1
19 47561 1 1 1 MET CG C 11.246 2.806 18.899 1.00 . A A . 1 MET CG 1 1
19 47562 1 1 1 MET HA H 9.883 3.649 21.190 1.00 . A A . 1 MET HA 1 1
19 47563 1 1 1 MET HB2 H 12.144 2.755 20.822 1.00 . A A . 1 MET HB2 1 1
19 47564 1 1 1 MET HB3 H 11.460 1.224 20.299 1.00 . A A . 1 MET HB3 1 1
19 47565 1 1 1 MET HE1 H 12.834 0.367 19.048 1.00 . A A . 1 MET HE1 1 1
19 47566 1 1 1 MET HE2 H 13.739 0.367 17.534 1.00 . A A . 1 MET HE2 1 1
19 47567 1 1 1 MET HE3 H 11.977 0.300 17.507 1.00 . A A . 1 MET HE3 1 1
19 47568 1 1 1 MET HG2 H 10.430 2.318 18.386 1.00 . A A . 1 MET HG2 1 1
19 47569 1 1 1 MET HG3 H 11.067 3.871 18.922 1.00 . A A . 1 MET HG3 1 1
19 47570 1 1 1 MET N N 10.174 2.071 22.522 1.00 . A A . 1 MET N 1 1
19 47571 1 1 1 MET O O 8.809 0.738 20.219 1.00 . A A . 1 MET O 1 1
19 47572 1 1 1 MET SD S 12.772 2.495 17.981 1.00 . A A . 1 MET SD 1 1
19 47573 1 1 2 PRO C C 6.701 2.255 18.006 1.00 . A A . 2 PRO C 1 1
19 47574 1 1 2 PRO CA C 6.586 2.270 19.530 1.00 . A A . 2 PRO CA 1 1
19 47575 1 1 2 PRO CB C 5.544 3.290 19.984 1.00 . A A . 2 PRO CB 1 1
19 47576 1 1 2 PRO CD C 7.728 4.191 20.473 1.00 . A A . 2 PRO CD 1 1
19 47577 1 1 2 PRO CG C 6.304 4.566 20.134 1.00 . A A . 2 PRO CG 1 1
19 47578 1 1 2 PRO HA H 6.310 1.287 19.880 1.00 . A A . 2 PRO HA 1 1
19 47579 1 1 2 PRO HB2 H 4.770 3.376 19.235 1.00 . A A . 2 PRO HB2 1 1
19 47580 1 1 2 PRO HB3 H 5.113 2.976 20.922 1.00 . A A . 2 PRO HB3 1 1
19 47581 1 1 2 PRO HD2 H 8.418 4.741 19.853 1.00 . A A . 2 PRO HD2 1 1
19 47582 1 1 2 PRO HD3 H 7.927 4.378 21.518 1.00 . A A . 2 PRO HD3 1 1
19 47583 1 1 2 PRO HG2 H 6.275 5.119 19.207 1.00 . A A . 2 PRO HG2 1 1
19 47584 1 1 2 PRO HG3 H 5.875 5.154 20.931 1.00 . A A . 2 PRO HG3 1 1
19 47585 1 1 2 PRO N N 7.799 2.747 20.178 1.00 . A A . 2 PRO N 1 1
19 47586 1 1 2 PRO O O 7.644 2.807 17.434 1.00 . A A . 2 PRO O 1 1
19 47587 1 1 3 ILE C C 4.331 2.158 15.459 1.00 . A A . 3 ILE C 1 1
19 47588 1 1 3 ILE CA C 5.663 1.569 15.911 1.00 . A A . 3 ILE CA 1 1
19 47589 1 1 3 ILE CB C 5.810 0.126 15.376 1.00 . A A . 3 ILE CB 1 1
19 47590 1 1 3 ILE CD1 C 4.871 -2.236 15.560 1.00 . A A . 3 ILE CD1 1 1
19 47591 1 1 3 ILE CG1 C 4.828 -0.817 16.082 1.00 . A A . 3 ILE CG1 1 1
19 47592 1 1 3 ILE CG2 C 7.245 -0.359 15.544 1.00 . A A . 3 ILE CG2 1 1
19 47593 1 1 3 ILE H H 5.039 1.165 17.885 1.00 . A A . 3 ILE H 1 1
19 47594 1 1 3 ILE HA H 6.470 2.171 15.513 1.00 . A A . 3 ILE HA 1 1
19 47595 1 1 3 ILE HB H 5.586 0.137 14.319 1.00 . A A . 3 ILE HB 1 1
19 47596 1 1 3 ILE HD11 H 4.183 -2.848 16.125 1.00 . A A . 3 ILE HD11 1 1
19 47597 1 1 3 ILE HD12 H 5.873 -2.627 15.665 1.00 . A A . 3 ILE HD12 1 1
19 47598 1 1 3 ILE HD13 H 4.589 -2.245 14.518 1.00 . A A . 3 ILE HD13 1 1
19 47599 1 1 3 ILE HG12 H 5.060 -0.845 17.136 1.00 . A A . 3 ILE HG12 1 1
19 47600 1 1 3 ILE HG13 H 3.824 -0.443 15.948 1.00 . A A . 3 ILE HG13 1 1
19 47601 1 1 3 ILE HG21 H 7.913 0.296 15.003 1.00 . A A . 3 ILE HG21 1 1
19 47602 1 1 3 ILE HG22 H 7.335 -1.363 15.156 1.00 . A A . 3 ILE HG22 1 1
19 47603 1 1 3 ILE HG23 H 7.506 -0.353 16.592 1.00 . A A . 3 ILE HG23 1 1
19 47604 1 1 3 ILE N N 5.740 1.614 17.363 1.00 . A A . 3 ILE N 1 1
19 47605 1 1 3 ILE O O 3.774 3.005 16.158 1.00 . A A . 3 ILE O 1 1
19 47606 1 1 4 THR C C 1.477 2.240 14.839 1.00 . A A . 4 THR C 1 1
19 47607 1 1 4 THR CA C 2.556 2.163 13.759 1.00 . A A . 4 THR CA 1 1
19 47608 1 1 4 THR CB C 2.086 1.225 12.630 1.00 . A A . 4 THR CB 1 1
19 47609 1 1 4 THR CG2 C 0.868 1.792 11.918 1.00 . A A . 4 THR CG2 1 1
19 47610 1 1 4 THR H H 4.341 1.038 13.804 1.00 . A A . 4 THR H 1 1
19 47611 1 1 4 THR HA H 2.706 3.148 13.339 1.00 . A A . 4 THR HA 1 1
19 47612 1 1 4 THR HB H 1.824 0.268 13.060 1.00 . A A . 4 THR HB 1 1
19 47613 1 1 4 THR HG1 H 2.976 1.568 10.901 1.00 . A A . 4 THR HG1 1 1
19 47614 1 1 4 THR HG21 H 0.065 1.925 12.629 1.00 . A A . 4 THR HG21 1 1
19 47615 1 1 4 THR HG22 H 0.552 1.110 11.142 1.00 . A A . 4 THR HG22 1 1
19 47616 1 1 4 THR HG23 H 1.119 2.746 11.478 1.00 . A A . 4 THR HG23 1 1
19 47617 1 1 4 THR N N 3.834 1.705 14.305 1.00 . A A . 4 THR N 1 1
19 47618 1 1 4 THR O O 1.044 1.221 15.385 1.00 . A A . 4 THR O 1 1
19 47619 1 1 4 THR OG1 O 3.149 1.038 11.684 1.00 . A A . 4 THR OG1 1 1
19 47620 1 1 5 SER C C -1.310 3.459 15.759 1.00 . A A . 5 SER C 1 1
19 47621 1 1 5 SER CA C 0.124 3.703 16.226 1.00 . A A . 5 SER CA 1 1
19 47622 1 1 5 SER CB C 0.281 5.140 16.719 1.00 . A A . 5 SER CB 1 1
19 47623 1 1 5 SER H H 1.432 4.230 14.652 1.00 . A A . 5 SER H 1 1
19 47624 1 1 5 SER HA H 0.353 3.024 17.036 1.00 . A A . 5 SER HA 1 1
19 47625 1 1 5 SER HB2 H -0.136 5.815 15.989 1.00 . A A . 5 SER HB2 1 1
19 47626 1 1 5 SER HB3 H -0.240 5.257 17.658 1.00 . A A . 5 SER HB3 1 1
19 47627 1 1 5 SER HG H 2.104 5.457 16.051 1.00 . A A . 5 SER HG 1 1
19 47628 1 1 5 SER N N 1.071 3.459 15.155 1.00 . A A . 5 SER N 1 1
19 47629 1 1 5 SER O O -1.587 3.424 14.560 1.00 . A A . 5 SER O 1 1
19 47630 1 1 5 SER OG O 1.650 5.464 16.914 1.00 . A A . 5 SER OG 1 1
19 47631 1 1 6 LYS C C -4.262 4.362 15.890 1.00 . A A . 6 LYS C 1 1
19 47632 1 1 6 LYS CA C -3.624 3.078 16.425 1.00 . A A . 6 LYS CA 1 1
19 47633 1 1 6 LYS CB C -4.351 2.612 17.693 1.00 . A A . 6 LYS CB 1 1
19 47634 1 1 6 LYS CD C -6.471 1.814 18.772 1.00 . A A . 6 LYS CD 1 1
19 47635 1 1 6 LYS CE C -7.944 1.492 18.570 1.00 . A A . 6 LYS CE 1 1
19 47636 1 1 6 LYS CG C -5.819 2.290 17.483 1.00 . A A . 6 LYS CG 1 1
19 47637 1 1 6 LYS H H -1.910 3.268 17.654 1.00 . A A . 6 LYS H 1 1
19 47638 1 1 6 LYS HA H -3.702 2.308 15.671 1.00 . A A . 6 LYS HA 1 1
19 47639 1 1 6 LYS HB2 H -3.864 1.726 18.067 1.00 . A A . 6 LYS HB2 1 1
19 47640 1 1 6 LYS HB3 H -4.281 3.391 18.437 1.00 . A A . 6 LYS HB3 1 1
19 47641 1 1 6 LYS HD2 H -5.964 0.924 19.115 1.00 . A A . 6 LYS HD2 1 1
19 47642 1 1 6 LYS HD3 H -6.381 2.590 19.518 1.00 . A A . 6 LYS HD3 1 1
19 47643 1 1 6 LYS HE2 H -8.371 1.216 19.522 1.00 . A A . 6 LYS HE2 1 1
19 47644 1 1 6 LYS HE3 H -8.441 2.377 18.198 1.00 . A A . 6 LYS HE3 1 1
19 47645 1 1 6 LYS HG2 H -6.328 3.177 17.139 1.00 . A A . 6 LYS HG2 1 1
19 47646 1 1 6 LYS HG3 H -5.904 1.512 16.739 1.00 . A A . 6 LYS HG3 1 1
19 47647 1 1 6 LYS HZ1 H -9.172 0.194 17.484 1.00 . A A . 6 LYS HZ1 1 1
19 47648 1 1 6 LYS HZ2 H -7.692 -0.492 17.953 1.00 . A A . 6 LYS HZ2 1 1
19 47649 1 1 6 LYS HZ3 H -7.742 0.621 16.674 1.00 . A A . 6 LYS HZ3 1 1
19 47650 1 1 6 LYS N N -2.210 3.282 16.717 1.00 . A A . 6 LYS N 1 1
19 47651 1 1 6 LYS NZ N -8.151 0.378 17.604 1.00 . A A . 6 LYS NZ 1 1
19 47652 1 1 6 LYS O O -5.034 4.325 14.927 1.00 . A A . 6 LYS O 1 1
19 47653 1 1 7 TYR C C -5.995 6.815 16.304 1.00 . A A . 7 TYR C 1 1
19 47654 1 1 7 TYR CA C -4.477 6.797 16.160 1.00 . A A . 7 TYR CA 1 1
19 47655 1 1 7 TYR CB C -4.092 7.192 14.728 1.00 . A A . 7 TYR CB 1 1
19 47656 1 1 7 TYR CD1 C -2.280 8.938 14.838 1.00 . A A . 7 TYR CD1 1 1
19 47657 1 1 7 TYR CD2 C -1.677 6.736 14.162 1.00 . A A . 7 TYR CD2 1 1
19 47658 1 1 7 TYR CE1 C -0.970 9.347 14.696 1.00 . A A . 7 TYR CE1 1 1
19 47659 1 1 7 TYR CE2 C -0.366 7.135 14.018 1.00 . A A . 7 TYR CE2 1 1
19 47660 1 1 7 TYR CG C -2.655 7.628 14.574 1.00 . A A . 7 TYR CG 1 1
19 47661 1 1 7 TYR CZ C -0.015 8.441 14.286 1.00 . A A . 7 TYR CZ 1 1
19 47662 1 1 7 TYR H H -3.276 5.441 17.254 1.00 . A A . 7 TYR H 1 1
19 47663 1 1 7 TYR HA H -4.063 7.525 16.842 1.00 . A A . 7 TYR HA 1 1
19 47664 1 1 7 TYR HB2 H -4.250 6.347 14.075 1.00 . A A . 7 TYR HB2 1 1
19 47665 1 1 7 TYR HB3 H -4.723 8.008 14.407 1.00 . A A . 7 TYR HB3 1 1
19 47666 1 1 7 TYR HD1 H -3.030 9.645 15.158 1.00 . A A . 7 TYR HD1 1 1
19 47667 1 1 7 TYR HD2 H -1.954 5.714 13.950 1.00 . A A . 7 TYR HD2 1 1
19 47668 1 1 7 TYR HE1 H -0.697 10.370 14.905 1.00 . A A . 7 TYR HE1 1 1
19 47669 1 1 7 TYR HE2 H 0.380 6.425 13.696 1.00 . A A . 7 TYR HE2 1 1
19 47670 1 1 7 TYR HH H 1.760 8.224 13.558 1.00 . A A . 7 TYR HH 1 1
19 47671 1 1 7 TYR N N -3.922 5.490 16.521 1.00 . A A . 7 TYR N 1 1
19 47672 1 1 7 TYR O O -6.589 5.920 16.909 1.00 . A A . 7 TYR O 1 1
19 47673 1 1 7 TYR OH O 1.293 8.841 14.152 1.00 . A A . 7 TYR OH 1 1
19 47674 1 1 8 THR C C -8.550 7.814 14.306 1.00 . A A . 8 THR C 1 1
19 47675 1 1 8 THR CA C -8.055 7.942 15.741 1.00 . A A . 8 THR CA 1 1
19 47676 1 1 8 THR CB C -8.572 9.256 16.376 1.00 . A A . 8 THR CB 1 1
19 47677 1 1 8 THR CG2 C -7.886 10.474 15.773 1.00 . A A . 8 THR CG2 1 1
19 47678 1 1 8 THR H H -6.082 8.578 15.382 1.00 . A A . 8 THR H 1 1
19 47679 1 1 8 THR HA H -8.442 7.116 16.311 1.00 . A A . 8 THR HA 1 1
19 47680 1 1 8 THR HB H -8.354 9.231 17.434 1.00 . A A . 8 THR HB 1 1
19 47681 1 1 8 THR HG1 H -10.419 8.559 16.531 1.00 . A A . 8 THR HG1 1 1
19 47682 1 1 8 THR HG21 H -6.819 10.402 15.928 1.00 . A A . 8 THR HG21 1 1
19 47683 1 1 8 THR HG22 H -8.259 11.370 16.249 1.00 . A A . 8 THR HG22 1 1
19 47684 1 1 8 THR HG23 H -8.094 10.517 14.716 1.00 . A A . 8 THR HG23 1 1
19 47685 1 1 8 THR N N -6.612 7.854 15.771 1.00 . A A . 8 THR N 1 1
19 47686 1 1 8 THR O O -7.940 8.352 13.375 1.00 . A A . 8 THR O 1 1
19 47687 1 1 8 THR OG1 O -9.992 9.365 16.203 1.00 . A A . 8 THR OG1 1 1
19 47688 1 1 9 ASP C C -10.627 8.123 12.150 1.00 . A A . 9 ASP C 1 1
19 47689 1 1 9 ASP CA C -10.215 6.825 12.820 1.00 . A A . 9 ASP CA 1 1
19 47690 1 1 9 ASP CB C -11.429 5.900 12.937 1.00 . A A . 9 ASP CB 1 1
19 47691 1 1 9 ASP CG C -11.129 4.630 13.709 1.00 . A A . 9 ASP CG 1 1
19 47692 1 1 9 ASP H H -10.109 6.732 14.934 1.00 . A A . 9 ASP H 1 1
19 47693 1 1 9 ASP HA H -9.457 6.343 12.222 1.00 . A A . 9 ASP HA 1 1
19 47694 1 1 9 ASP HB2 H -12.225 6.425 13.445 1.00 . A A . 9 ASP HB2 1 1
19 47695 1 1 9 ASP HB3 H -11.761 5.626 11.945 1.00 . A A . 9 ASP HB3 1 1
19 47696 1 1 9 ASP N N -9.651 7.093 14.137 1.00 . A A . 9 ASP N 1 1
19 47697 1 1 9 ASP O O -10.559 8.252 10.930 1.00 . A A . 9 ASP O 1 1
19 47698 1 1 9 ASP OD1 O -10.482 3.721 13.147 1.00 . A A . 9 ASP OD1 1 1
19 47699 1 1 9 ASP OD2 O -11.527 4.541 14.893 1.00 . A A . 9 ASP OD2 1 1
19 47700 1 1 10 GLU C C -10.351 11.078 11.709 1.00 . A A . 10 GLU C 1 1
19 47701 1 1 10 GLU CA C -11.472 10.391 12.485 1.00 . A A . 10 GLU CA 1 1
19 47702 1 1 10 GLU CB C -11.898 11.266 13.667 1.00 . A A . 10 GLU CB 1 1
19 47703 1 1 10 GLU CD C -13.990 12.254 12.668 1.00 . A A . 10 GLU CD 1 1
19 47704 1 1 10 GLU CG C -12.625 12.536 13.258 1.00 . A A . 10 GLU CG 1 1
19 47705 1 1 10 GLU H H -11.037 8.918 13.935 1.00 . A A . 10 GLU H 1 1
19 47706 1 1 10 GLU HA H -12.316 10.240 11.831 1.00 . A A . 10 GLU HA 1 1
19 47707 1 1 10 GLU HB2 H -12.553 10.694 14.306 1.00 . A A . 10 GLU HB2 1 1
19 47708 1 1 10 GLU HB3 H -11.019 11.545 14.228 1.00 . A A . 10 GLU HB3 1 1
19 47709 1 1 10 GLU HG2 H -12.748 13.162 14.128 1.00 . A A . 10 GLU HG2 1 1
19 47710 1 1 10 GLU HG3 H -12.030 13.056 12.521 1.00 . A A . 10 GLU HG3 1 1
19 47711 1 1 10 GLU N N -11.034 9.089 12.969 1.00 . A A . 10 GLU N 1 1
19 47712 1 1 10 GLU O O -10.526 11.475 10.560 1.00 . A A . 10 GLU O 1 1
19 47713 1 1 10 GLU OE1 O -14.078 11.982 11.455 1.00 . A A . 10 GLU OE1 1 1
19 47714 1 1 10 GLU OE2 O -14.984 12.303 13.420 1.00 . A A . 10 GLU OE2 1 1
19 47715 1 1 11 GLN C C -7.591 11.150 10.491 1.00 . A A . 11 GLN C 1 1
19 47716 1 1 11 GLN CA C -8.041 11.861 11.762 1.00 . A A . 11 GLN CA 1 1
19 47717 1 1 11 GLN CB C -6.888 11.911 12.769 1.00 . A A . 11 GLN CB 1 1
19 47718 1 1 11 GLN CD C -4.547 12.718 13.293 1.00 . A A . 11 GLN CD 1 1
19 47719 1 1 11 GLN CG C -5.674 12.691 12.278 1.00 . A A . 11 GLN CG 1 1
19 47720 1 1 11 GLN H H -9.111 10.797 13.243 1.00 . A A . 11 GLN H 1 1
19 47721 1 1 11 GLN HA H -8.338 12.869 11.514 1.00 . A A . 11 GLN HA 1 1
19 47722 1 1 11 GLN HB2 H -7.243 12.374 13.679 1.00 . A A . 11 GLN HB2 1 1
19 47723 1 1 11 GLN HB3 H -6.577 10.900 12.992 1.00 . A A . 11 GLN HB3 1 1
19 47724 1 1 11 GLN HE21 H -3.205 12.915 11.844 1.00 . A A . 11 GLN HE21 1 1
19 47725 1 1 11 GLN HE22 H -2.572 12.870 13.449 1.00 . A A . 11 GLN HE22 1 1
19 47726 1 1 11 GLN HG2 H -5.309 12.232 11.372 1.00 . A A . 11 GLN HG2 1 1
19 47727 1 1 11 GLN HG3 H -5.975 13.707 12.068 1.00 . A A . 11 GLN HG3 1 1
19 47728 1 1 11 GLN N N -9.192 11.186 12.349 1.00 . A A . 11 GLN N 1 1
19 47729 1 1 11 GLN NE2 N -3.319 12.845 12.815 1.00 . A A . 11 GLN NE2 1 1
19 47730 1 1 11 GLN O O -7.356 11.784 9.463 1.00 . A A . 11 GLN O 1 1
19 47731 1 1 11 GLN OE1 O -4.780 12.646 14.500 1.00 . A A . 11 GLN OE1 1 1
19 47732 1 1 12 VAL C C -8.017 9.162 8.274 1.00 . A A . 12 VAL C 1 1
19 47733 1 1 12 VAL CA C -7.049 9.020 9.446 1.00 . A A . 12 VAL CA 1 1
19 47734 1 1 12 VAL CB C -6.913 7.532 9.833 1.00 . A A . 12 VAL CB 1 1
19 47735 1 1 12 VAL CG1 C -6.444 6.709 8.641 1.00 . A A . 12 VAL CG1 1 1
19 47736 1 1 12 VAL CG2 C -5.956 7.370 11.009 1.00 . A A . 12 VAL CG2 1 1
19 47737 1 1 12 VAL H H -7.710 9.384 11.422 1.00 . A A . 12 VAL H 1 1
19 47738 1 1 12 VAL HA H -6.078 9.380 9.138 1.00 . A A . 12 VAL HA 1 1
19 47739 1 1 12 VAL HB H -7.885 7.166 10.134 1.00 . A A . 12 VAL HB 1 1
19 47740 1 1 12 VAL HG11 H -6.398 5.664 8.916 1.00 . A A . 12 VAL HG11 1 1
19 47741 1 1 12 VAL HG12 H -5.463 7.044 8.339 1.00 . A A . 12 VAL HG12 1 1
19 47742 1 1 12 VAL HG13 H -7.135 6.837 7.821 1.00 . A A . 12 VAL HG13 1 1
19 47743 1 1 12 VAL HG21 H -5.842 6.322 11.238 1.00 . A A . 12 VAL HG21 1 1
19 47744 1 1 12 VAL HG22 H -6.354 7.886 11.872 1.00 . A A . 12 VAL HG22 1 1
19 47745 1 1 12 VAL HG23 H -4.993 7.788 10.752 1.00 . A A . 12 VAL HG23 1 1
19 47746 1 1 12 VAL N N -7.486 9.829 10.575 1.00 . A A . 12 VAL N 1 1
19 47747 1 1 12 VAL O O -7.592 9.286 7.123 1.00 . A A . 12 VAL O 1 1
19 47748 1 1 13 GLU C C -10.129 10.633 6.793 1.00 . A A . 13 GLU C 1 1
19 47749 1 1 13 GLU CA C -10.343 9.337 7.562 1.00 . A A . 13 GLU CA 1 1
19 47750 1 1 13 GLU CB C -11.735 9.359 8.198 1.00 . A A . 13 GLU CB 1 1
19 47751 1 1 13 GLU CD C -14.156 9.980 7.809 1.00 . A A . 13 GLU CD 1 1
19 47752 1 1 13 GLU CG C -12.856 9.525 7.182 1.00 . A A . 13 GLU CG 1 1
19 47753 1 1 13 GLU H H -9.585 9.043 9.516 1.00 . A A . 13 GLU H 1 1
19 47754 1 1 13 GLU HA H -10.281 8.505 6.876 1.00 . A A . 13 GLU HA 1 1
19 47755 1 1 13 GLU HB2 H -11.893 8.432 8.728 1.00 . A A . 13 GLU HB2 1 1
19 47756 1 1 13 GLU HB3 H -11.786 10.181 8.898 1.00 . A A . 13 GLU HB3 1 1
19 47757 1 1 13 GLU HG2 H -12.552 10.256 6.450 1.00 . A A . 13 GLU HG2 1 1
19 47758 1 1 13 GLU HG3 H -13.022 8.575 6.692 1.00 . A A . 13 GLU HG3 1 1
19 47759 1 1 13 GLU N N -9.312 9.165 8.579 1.00 . A A . 13 GLU N 1 1
19 47760 1 1 13 GLU O O -10.203 10.655 5.565 1.00 . A A . 13 GLU O 1 1
19 47761 1 1 13 GLU OE1 O -14.845 9.147 8.435 1.00 . A A . 13 GLU OE1 1 1
19 47762 1 1 13 GLU OE2 O -14.498 11.176 7.677 1.00 . A A . 13 GLU OE2 1 1
19 47763 1 1 14 LYS C C -8.503 13.034 5.975 1.00 . A A . 14 LYS C 1 1
19 47764 1 1 14 LYS CA C -9.695 13.021 6.917 1.00 . A A . 14 LYS CA 1 1
19 47765 1 1 14 LYS CB C -9.534 14.105 7.988 1.00 . A A . 14 LYS CB 1 1
19 47766 1 1 14 LYS CD C -12.020 14.039 8.343 1.00 . A A . 14 LYS CD 1 1
19 47767 1 1 14 LYS CE C -13.133 13.989 9.369 1.00 . A A . 14 LYS CE 1 1
19 47768 1 1 14 LYS CG C -10.656 14.126 9.008 1.00 . A A . 14 LYS CG 1 1
19 47769 1 1 14 LYS H H -9.748 11.604 8.501 1.00 . A A . 14 LYS H 1 1
19 47770 1 1 14 LYS HA H -10.588 13.226 6.344 1.00 . A A . 14 LYS HA 1 1
19 47771 1 1 14 LYS HB2 H -8.604 13.942 8.512 1.00 . A A . 14 LYS HB2 1 1
19 47772 1 1 14 LYS HB3 H -9.499 15.071 7.503 1.00 . A A . 14 LYS HB3 1 1
19 47773 1 1 14 LYS HD2 H -12.160 14.910 7.721 1.00 . A A . 14 LYS HD2 1 1
19 47774 1 1 14 LYS HD3 H -12.061 13.148 7.733 1.00 . A A . 14 LYS HD3 1 1
19 47775 1 1 14 LYS HE2 H -12.902 13.227 10.099 1.00 . A A . 14 LYS HE2 1 1
19 47776 1 1 14 LYS HE3 H -13.196 14.949 9.858 1.00 . A A . 14 LYS HE3 1 1
19 47777 1 1 14 LYS HG2 H -10.539 13.286 9.677 1.00 . A A . 14 LYS HG2 1 1
19 47778 1 1 14 LYS HG3 H -10.599 15.048 9.571 1.00 . A A . 14 LYS HG3 1 1
19 47779 1 1 14 LYS HZ1 H -15.214 13.819 9.432 1.00 . A A . 14 LYS HZ1 1 1
19 47780 1 1 14 LYS HZ2 H -14.459 12.683 8.420 1.00 . A A . 14 LYS HZ2 1 1
19 47781 1 1 14 LYS HZ3 H -14.603 14.300 7.924 1.00 . A A . 14 LYS HZ3 1 1
19 47782 1 1 14 LYS N N -9.852 11.705 7.525 1.00 . A A . 14 LYS N 1 1
19 47783 1 1 14 LYS NZ N -14.443 13.677 8.743 1.00 . A A . 14 LYS NZ 1 1
19 47784 1 1 14 LYS O O -8.574 13.580 4.874 1.00 . A A . 14 LYS O 1 1
19 47785 1 1 15 ILE C C -6.522 11.519 4.321 1.00 . A A . 15 ILE C 1 1
19 47786 1 1 15 ILE CA C -6.227 12.329 5.578 1.00 . A A . 15 ILE CA 1 1
19 47787 1 1 15 ILE CB C -5.045 11.686 6.332 1.00 . A A . 15 ILE CB 1 1
19 47788 1 1 15 ILE CD1 C -3.786 11.702 8.550 1.00 . A A . 15 ILE CD1 1 1
19 47789 1 1 15 ILE CG1 C -4.845 12.361 7.692 1.00 . A A . 15 ILE CG1 1 1
19 47790 1 1 15 ILE CG2 C -3.774 11.787 5.497 1.00 . A A . 15 ILE CG2 1 1
19 47791 1 1 15 ILE H H -7.416 12.004 7.302 1.00 . A A . 15 ILE H 1 1
19 47792 1 1 15 ILE HA H -5.946 13.331 5.293 1.00 . A A . 15 ILE HA 1 1
19 47793 1 1 15 ILE HB H -5.267 10.640 6.483 1.00 . A A . 15 ILE HB 1 1
19 47794 1 1 15 ILE HD11 H -2.836 11.739 8.041 1.00 . A A . 15 ILE HD11 1 1
19 47795 1 1 15 ILE HD12 H -4.059 10.672 8.730 1.00 . A A . 15 ILE HD12 1 1
19 47796 1 1 15 ILE HD13 H -3.710 12.224 9.493 1.00 . A A . 15 ILE HD13 1 1
19 47797 1 1 15 ILE HG12 H -4.551 13.388 7.537 1.00 . A A . 15 ILE HG12 1 1
19 47798 1 1 15 ILE HG13 H -5.776 12.338 8.238 1.00 . A A . 15 ILE HG13 1 1
19 47799 1 1 15 ILE HG21 H -2.954 11.330 6.031 1.00 . A A . 15 ILE HG21 1 1
19 47800 1 1 15 ILE HG22 H -3.547 12.827 5.310 1.00 . A A . 15 ILE HG22 1 1
19 47801 1 1 15 ILE HG23 H -3.919 11.276 4.556 1.00 . A A . 15 ILE HG23 1 1
19 47802 1 1 15 ILE N N -7.416 12.414 6.407 1.00 . A A . 15 ILE N 1 1
19 47803 1 1 15 ILE O O -6.283 11.982 3.207 1.00 . A A . 15 ILE O 1 1
19 47804 1 1 16 LEU C C -8.355 10.111 2.416 1.00 . A A . 16 LEU C 1 1
19 47805 1 1 16 LEU CA C -7.412 9.433 3.401 1.00 . A A . 16 LEU CA 1 1
19 47806 1 1 16 LEU CB C -8.057 8.148 3.926 1.00 . A A . 16 LEU CB 1 1
19 47807 1 1 16 LEU CD1 C -7.904 6.051 5.279 1.00 . A A . 16 LEU CD1 1 1
19 47808 1 1 16 LEU CD2 C -6.050 6.662 3.727 1.00 . A A . 16 LEU CD2 1 1
19 47809 1 1 16 LEU CG C -7.118 7.198 4.667 1.00 . A A . 16 LEU CG 1 1
19 47810 1 1 16 LEU H H -7.266 10.028 5.431 1.00 . A A . 16 LEU H 1 1
19 47811 1 1 16 LEU HA H -6.497 9.181 2.886 1.00 . A A . 16 LEU HA 1 1
19 47812 1 1 16 LEU HB2 H -8.858 8.423 4.597 1.00 . A A . 16 LEU HB2 1 1
19 47813 1 1 16 LEU HB3 H -8.481 7.615 3.088 1.00 . A A . 16 LEU HB3 1 1
19 47814 1 1 16 LEU HD11 H -7.223 5.364 5.760 1.00 . A A . 16 LEU HD11 1 1
19 47815 1 1 16 LEU HD12 H -8.449 5.534 4.503 1.00 . A A . 16 LEU HD12 1 1
19 47816 1 1 16 LEU HD13 H -8.597 6.439 6.009 1.00 . A A . 16 LEU HD13 1 1
19 47817 1 1 16 LEU HD21 H -5.461 7.482 3.345 1.00 . A A . 16 LEU HD21 1 1
19 47818 1 1 16 LEU HD22 H -6.520 6.143 2.905 1.00 . A A . 16 LEU HD22 1 1
19 47819 1 1 16 LEU HD23 H -5.407 5.978 4.263 1.00 . A A . 16 LEU HD23 1 1
19 47820 1 1 16 LEU HG H -6.627 7.736 5.464 1.00 . A A . 16 LEU HG 1 1
19 47821 1 1 16 LEU N N -7.074 10.323 4.512 1.00 . A A . 16 LEU N 1 1
19 47822 1 1 16 LEU O O -8.199 9.979 1.201 1.00 . A A . 16 LEU O 1 1
19 47823 1 1 17 ALA C C -9.628 12.538 1.192 1.00 . A A . 17 ALA C 1 1
19 47824 1 1 17 ALA CA C -10.304 11.538 2.121 1.00 . A A . 17 ALA CA 1 1
19 47825 1 1 17 ALA CB C -11.331 12.241 2.992 1.00 . A A . 17 ALA CB 1 1
19 47826 1 1 17 ALA H H -9.400 10.904 3.925 1.00 . A A . 17 ALA H 1 1
19 47827 1 1 17 ALA HA H -10.819 10.801 1.523 1.00 . A A . 17 ALA HA 1 1
19 47828 1 1 17 ALA HB1 H -12.062 12.729 2.364 1.00 . A A . 17 ALA HB1 1 1
19 47829 1 1 17 ALA HB2 H -10.838 12.978 3.610 1.00 . A A . 17 ALA HB2 1 1
19 47830 1 1 17 ALA HB3 H -11.825 11.516 3.621 1.00 . A A . 17 ALA HB3 1 1
19 47831 1 1 17 ALA N N -9.329 10.839 2.946 1.00 . A A . 17 ALA N 1 1
19 47832 1 1 17 ALA O O -9.952 12.615 0.007 1.00 . A A . 17 ALA O 1 1
19 47833 1 1 18 GLU C C -6.949 13.641 0.012 1.00 . A A . 18 GLU C 1 1
19 47834 1 1 18 GLU CA C -7.978 14.291 0.930 1.00 . A A . 18 GLU CA 1 1
19 47835 1 1 18 GLU CB C -7.327 15.345 1.821 1.00 . A A . 18 GLU CB 1 1
19 47836 1 1 18 GLU CD C -7.708 17.411 3.216 1.00 . A A . 18 GLU CD 1 1
19 47837 1 1 18 GLU CG C -8.339 16.211 2.551 1.00 . A A . 18 GLU CG 1 1
19 47838 1 1 18 GLU H H -8.451 13.187 2.678 1.00 . A A . 18 GLU H 1 1
19 47839 1 1 18 GLU HA H -8.717 14.778 0.311 1.00 . A A . 18 GLU HA 1 1
19 47840 1 1 18 GLU HB2 H -6.705 14.851 2.553 1.00 . A A . 18 GLU HB2 1 1
19 47841 1 1 18 GLU HB3 H -6.710 15.987 1.209 1.00 . A A . 18 GLU HB3 1 1
19 47842 1 1 18 GLU HG2 H -9.070 16.562 1.839 1.00 . A A . 18 GLU HG2 1 1
19 47843 1 1 18 GLU HG3 H -8.831 15.616 3.306 1.00 . A A . 18 GLU HG3 1 1
19 47844 1 1 18 GLU N N -8.679 13.297 1.726 1.00 . A A . 18 GLU N 1 1
19 47845 1 1 18 GLU O O -6.702 14.130 -1.087 1.00 . A A . 18 GLU O 1 1
19 47846 1 1 18 GLU OE1 O -7.321 18.355 2.500 1.00 . A A . 18 GLU OE1 1 1
19 47847 1 1 18 GLU OE2 O -7.608 17.428 4.458 1.00 . A A . 18 GLU OE2 1 1
19 47848 1 1 19 VAL C C -6.212 11.278 -1.642 1.00 . A A . 19 VAL C 1 1
19 47849 1 1 19 VAL CA C -5.459 11.767 -0.406 1.00 . A A . 19 VAL CA 1 1
19 47850 1 1 19 VAL CB C -4.834 10.561 0.335 1.00 . A A . 19 VAL CB 1 1
19 47851 1 1 19 VAL CG1 C -4.050 9.677 -0.625 1.00 . A A . 19 VAL CG1 1 1
19 47852 1 1 19 VAL CG2 C -3.933 11.036 1.464 1.00 . A A . 19 VAL CG2 1 1
19 47853 1 1 19 VAL H H -6.532 12.225 1.370 1.00 . A A . 19 VAL H 1 1
19 47854 1 1 19 VAL HA H -4.662 12.425 -0.720 1.00 . A A . 19 VAL HA 1 1
19 47855 1 1 19 VAL HB H -5.632 9.971 0.763 1.00 . A A . 19 VAL HB 1 1
19 47856 1 1 19 VAL HG11 H -3.596 8.864 -0.077 1.00 . A A . 19 VAL HG11 1 1
19 47857 1 1 19 VAL HG12 H -3.281 10.262 -1.106 1.00 . A A . 19 VAL HG12 1 1
19 47858 1 1 19 VAL HG13 H -4.718 9.276 -1.373 1.00 . A A . 19 VAL HG13 1 1
19 47859 1 1 19 VAL HG21 H -4.521 11.578 2.189 1.00 . A A . 19 VAL HG21 1 1
19 47860 1 1 19 VAL HG22 H -3.168 11.686 1.064 1.00 . A A . 19 VAL HG22 1 1
19 47861 1 1 19 VAL HG23 H -3.471 10.185 1.939 1.00 . A A . 19 VAL HG23 1 1
19 47862 1 1 19 VAL N N -6.361 12.532 0.451 1.00 . A A . 19 VAL N 1 1
19 47863 1 1 19 VAL O O -5.745 11.433 -2.770 1.00 . A A . 19 VAL O 1 1
19 47864 1 1 20 ALA C C -8.703 11.451 -3.362 1.00 . A A . 20 ALA C 1 1
19 47865 1 1 20 ALA CA C -8.253 10.270 -2.506 1.00 . A A . 20 ALA CA 1 1
19 47866 1 1 20 ALA CB C -9.461 9.522 -1.958 1.00 . A A . 20 ALA CB 1 1
19 47867 1 1 20 ALA H H -7.705 10.606 -0.486 1.00 . A A . 20 ALA H 1 1
19 47868 1 1 20 ALA HA H -7.682 9.588 -3.118 1.00 . A A . 20 ALA HA 1 1
19 47869 1 1 20 ALA HB1 H -10.043 10.182 -1.333 1.00 . A A . 20 ALA HB1 1 1
19 47870 1 1 20 ALA HB2 H -9.126 8.676 -1.374 1.00 . A A . 20 ALA HB2 1 1
19 47871 1 1 20 ALA HB3 H -10.069 9.174 -2.780 1.00 . A A . 20 ALA HB3 1 1
19 47872 1 1 20 ALA N N -7.399 10.721 -1.416 1.00 . A A . 20 ALA N 1 1
19 47873 1 1 20 ALA O O -8.902 11.317 -4.568 1.00 . A A . 20 ALA O 1 1
19 47874 1 1 21 LEU C C -8.134 14.243 -4.400 1.00 . A A . 21 LEU C 1 1
19 47875 1 1 21 LEU CA C -9.239 13.826 -3.428 1.00 . A A . 21 LEU CA 1 1
19 47876 1 1 21 LEU CB C -9.539 14.941 -2.413 1.00 . A A . 21 LEU CB 1 1
19 47877 1 1 21 LEU CD1 C -10.966 16.929 -1.896 1.00 . A A . 21 LEU CD1 1 1
19 47878 1 1 21 LEU CD2 C -9.095 17.164 -3.512 1.00 . A A . 21 LEU CD2 1 1
19 47879 1 1 21 LEU CG C -10.164 16.223 -2.976 1.00 . A A . 21 LEU CG 1 1
19 47880 1 1 21 LEU H H -8.719 12.639 -1.756 1.00 . A A . 21 LEU H 1 1
19 47881 1 1 21 LEU HA H -10.134 13.614 -3.994 1.00 . A A . 21 LEU HA 1 1
19 47882 1 1 21 LEU HB2 H -10.210 14.543 -1.666 1.00 . A A . 21 LEU HB2 1 1
19 47883 1 1 21 LEU HB3 H -8.612 15.207 -1.928 1.00 . A A . 21 LEU HB3 1 1
19 47884 1 1 21 LEU HD11 H -10.309 17.214 -1.089 1.00 . A A . 21 LEU HD11 1 1
19 47885 1 1 21 LEU HD12 H -11.731 16.264 -1.522 1.00 . A A . 21 LEU HD12 1 1
19 47886 1 1 21 LEU HD13 H -11.430 17.811 -2.314 1.00 . A A . 21 LEU HD13 1 1
19 47887 1 1 21 LEU HD21 H -8.517 16.658 -4.272 1.00 . A A . 21 LEU HD21 1 1
19 47888 1 1 21 LEU HD22 H -8.442 17.463 -2.704 1.00 . A A . 21 LEU HD22 1 1
19 47889 1 1 21 LEU HD23 H -9.564 18.038 -3.938 1.00 . A A . 21 LEU HD23 1 1
19 47890 1 1 21 LEU HG H -10.833 15.970 -3.786 1.00 . A A . 21 LEU HG 1 1
19 47891 1 1 21 LEU N N -8.859 12.607 -2.727 1.00 . A A . 21 LEU N 1 1
19 47892 1 1 21 LEU O O -8.416 14.682 -5.515 1.00 . A A . 21 LEU O 1 1
19 47893 1 1 22 VAL C C -5.687 13.445 -6.016 1.00 . A A . 22 VAL C 1 1
19 47894 1 1 22 VAL CA C -5.733 14.399 -4.828 1.00 . A A . 22 VAL CA 1 1
19 47895 1 1 22 VAL CB C -4.400 14.307 -4.048 1.00 . A A . 22 VAL CB 1 1
19 47896 1 1 22 VAL CG1 C -3.213 14.595 -4.957 1.00 . A A . 22 VAL CG1 1 1
19 47897 1 1 22 VAL CG2 C -4.406 15.260 -2.862 1.00 . A A . 22 VAL CG2 1 1
19 47898 1 1 22 VAL H H -6.722 13.759 -3.063 1.00 . A A . 22 VAL H 1 1
19 47899 1 1 22 VAL HA H -5.848 15.409 -5.191 1.00 . A A . 22 VAL HA 1 1
19 47900 1 1 22 VAL HB H -4.298 13.301 -3.670 1.00 . A A . 22 VAL HB 1 1
19 47901 1 1 22 VAL HG11 H -3.309 15.587 -5.373 1.00 . A A . 22 VAL HG11 1 1
19 47902 1 1 22 VAL HG12 H -3.187 13.869 -5.757 1.00 . A A . 22 VAL HG12 1 1
19 47903 1 1 22 VAL HG13 H -2.298 14.532 -4.386 1.00 . A A . 22 VAL HG13 1 1
19 47904 1 1 22 VAL HG21 H -5.217 15.001 -2.200 1.00 . A A . 22 VAL HG21 1 1
19 47905 1 1 22 VAL HG22 H -4.537 16.272 -3.216 1.00 . A A . 22 VAL HG22 1 1
19 47906 1 1 22 VAL HG23 H -3.467 15.182 -2.330 1.00 . A A . 22 VAL HG23 1 1
19 47907 1 1 22 VAL N N -6.880 14.090 -3.976 1.00 . A A . 22 VAL N 1 1
19 47908 1 1 22 VAL O O -5.415 13.851 -7.151 1.00 . A A . 22 VAL O 1 1
19 47909 1 1 23 LEU C C -7.105 11.506 -7.804 1.00 . A A . 23 LEU C 1 1
19 47910 1 1 23 LEU CA C -6.022 11.162 -6.788 1.00 . A A . 23 LEU CA 1 1
19 47911 1 1 23 LEU CB C -6.294 9.789 -6.169 1.00 . A A . 23 LEU CB 1 1
19 47912 1 1 23 LEU CD1 C -5.739 8.052 -4.448 1.00 . A A . 23 LEU CD1 1 1
19 47913 1 1 23 LEU CD2 C -3.901 9.292 -5.603 1.00 . A A . 23 LEU CD2 1 1
19 47914 1 1 23 LEU CG C -5.321 9.376 -5.062 1.00 . A A . 23 LEU CG 1 1
19 47915 1 1 23 LEU H H -6.130 11.915 -4.813 1.00 . A A . 23 LEU H 1 1
19 47916 1 1 23 LEU HA H -5.066 11.142 -7.287 1.00 . A A . 23 LEU HA 1 1
19 47917 1 1 23 LEU HB2 H -7.293 9.795 -5.758 1.00 . A A . 23 LEU HB2 1 1
19 47918 1 1 23 LEU HB3 H -6.248 9.049 -6.952 1.00 . A A . 23 LEU HB3 1 1
19 47919 1 1 23 LEU HD11 H -5.708 7.280 -5.204 1.00 . A A . 23 LEU HD11 1 1
19 47920 1 1 23 LEU HD12 H -6.743 8.136 -4.062 1.00 . A A . 23 LEU HD12 1 1
19 47921 1 1 23 LEU HD13 H -5.063 7.797 -3.646 1.00 . A A . 23 LEU HD13 1 1
19 47922 1 1 23 LEU HD21 H -3.233 8.972 -4.816 1.00 . A A . 23 LEU HD21 1 1
19 47923 1 1 23 LEU HD22 H -3.595 10.264 -5.961 1.00 . A A . 23 LEU HD22 1 1
19 47924 1 1 23 LEU HD23 H -3.867 8.583 -6.416 1.00 . A A . 23 LEU HD23 1 1
19 47925 1 1 23 LEU HG H -5.339 10.123 -4.281 1.00 . A A . 23 LEU HG 1 1
19 47926 1 1 23 LEU N N -5.967 12.177 -5.746 1.00 . A A . 23 LEU N 1 1
19 47927 1 1 23 LEU O O -6.856 11.522 -9.009 1.00 . A A . 23 LEU O 1 1
19 47928 1 1 24 GLU C C -9.080 13.466 -8.938 1.00 . A A . 24 GLU C 1 1
19 47929 1 1 24 GLU CA C -9.422 12.200 -8.147 1.00 . A A . 24 GLU CA 1 1
19 47930 1 1 24 GLU CB C -10.661 12.439 -7.279 1.00 . A A . 24 GLU CB 1 1
19 47931 1 1 24 GLU CD C -12.304 11.227 -8.762 1.00 . A A . 24 GLU CD 1 1
19 47932 1 1 24 GLU CG C -11.960 12.526 -8.063 1.00 . A A . 24 GLU CG 1 1
19 47933 1 1 24 GLU H H -8.431 11.751 -6.328 1.00 . A A . 24 GLU H 1 1
19 47934 1 1 24 GLU HA H -9.623 11.395 -8.839 1.00 . A A . 24 GLU HA 1 1
19 47935 1 1 24 GLU HB2 H -10.750 11.630 -6.569 1.00 . A A . 24 GLU HB2 1 1
19 47936 1 1 24 GLU HB3 H -10.531 13.365 -6.738 1.00 . A A . 24 GLU HB3 1 1
19 47937 1 1 24 GLU HG2 H -12.760 12.774 -7.383 1.00 . A A . 24 GLU HG2 1 1
19 47938 1 1 24 GLU HG3 H -11.864 13.304 -8.808 1.00 . A A . 24 GLU HG3 1 1
19 47939 1 1 24 GLU N N -8.297 11.807 -7.302 1.00 . A A . 24 GLU N 1 1
19 47940 1 1 24 GLU O O -9.420 13.591 -10.117 1.00 . A A . 24 GLU O 1 1
19 47941 1 1 24 GLU OE1 O -12.354 10.177 -8.083 1.00 . A A . 24 GLU OE1 1 1
19 47942 1 1 24 GLU OE2 O -12.529 11.243 -9.990 1.00 . A A . 24 GLU OE2 1 1
19 47943 1 1 25 LYS C C -7.129 15.428 -10.127 1.00 . A A . 25 LYS C 1 1
19 47944 1 1 25 LYS CA C -7.978 15.654 -8.875 1.00 . A A . 25 LYS CA 1 1
19 47945 1 1 25 LYS CB C -7.191 16.485 -7.850 1.00 . A A . 25 LYS CB 1 1
19 47946 1 1 25 LYS CD C -5.897 18.582 -7.320 1.00 . A A . 25 LYS CD 1 1
19 47947 1 1 25 LYS CE C -6.683 18.871 -6.049 1.00 . A A . 25 LYS CE 1 1
19 47948 1 1 25 LYS CG C -6.744 17.850 -8.355 1.00 . A A . 25 LYS CG 1 1
19 47949 1 1 25 LYS H H -8.140 14.206 -7.342 1.00 . A A . 25 LYS H 1 1
19 47950 1 1 25 LYS HA H -8.873 16.193 -9.153 1.00 . A A . 25 LYS HA 1 1
19 47951 1 1 25 LYS HB2 H -7.811 16.638 -6.979 1.00 . A A . 25 LYS HB2 1 1
19 47952 1 1 25 LYS HB3 H -6.312 15.929 -7.561 1.00 . A A . 25 LYS HB3 1 1
19 47953 1 1 25 LYS HD2 H -5.044 17.969 -7.068 1.00 . A A . 25 LYS HD2 1 1
19 47954 1 1 25 LYS HD3 H -5.555 19.517 -7.742 1.00 . A A . 25 LYS HD3 1 1
19 47955 1 1 25 LYS HE2 H -7.553 19.460 -6.305 1.00 . A A . 25 LYS HE2 1 1
19 47956 1 1 25 LYS HE3 H -7.000 17.934 -5.616 1.00 . A A . 25 LYS HE3 1 1
19 47957 1 1 25 LYS HG2 H -6.160 17.717 -9.253 1.00 . A A . 25 LYS HG2 1 1
19 47958 1 1 25 LYS HG3 H -7.618 18.445 -8.575 1.00 . A A . 25 LYS HG3 1 1
19 47959 1 1 25 LYS HZ1 H -5.600 20.551 -5.424 1.00 . A A . 25 LYS HZ1 1 1
19 47960 1 1 25 LYS HZ2 H -5.008 19.082 -4.811 1.00 . A A . 25 LYS HZ2 1 1
19 47961 1 1 25 LYS HZ3 H -6.428 19.758 -4.174 1.00 . A A . 25 LYS HZ3 1 1
19 47962 1 1 25 LYS N N -8.383 14.385 -8.275 1.00 . A A . 25 LYS N 1 1
19 47963 1 1 25 LYS NZ N -5.875 19.616 -5.048 1.00 . A A . 25 LYS NZ 1 1
19 47964 1 1 25 LYS O O -7.336 16.074 -11.154 1.00 . A A . 25 LYS O 1 1
19 47965 1 1 26 HIS C C -5.784 13.080 -12.023 1.00 . A A . 26 HIS C 1 1
19 47966 1 1 26 HIS CA C -5.281 14.225 -11.150 1.00 . A A . 26 HIS CA 1 1
19 47967 1 1 26 HIS CB C -3.882 13.889 -10.631 1.00 . A A . 26 HIS CB 1 1
19 47968 1 1 26 HIS CD2 C -2.998 15.602 -8.889 1.00 . A A . 26 HIS CD2 1 1
19 47969 1 1 26 HIS CE1 C -1.762 16.805 -10.234 1.00 . A A . 26 HIS CE1 1 1
19 47970 1 1 26 HIS CG C -3.116 15.075 -10.130 1.00 . A A . 26 HIS CG 1 1
19 47971 1 1 26 HIS H H -6.112 13.968 -9.215 1.00 . A A . 26 HIS H 1 1
19 47972 1 1 26 HIS HA H -5.223 15.120 -11.751 1.00 . A A . 26 HIS HA 1 1
19 47973 1 1 26 HIS HB2 H -3.966 13.184 -9.819 1.00 . A A . 26 HIS HB2 1 1
19 47974 1 1 26 HIS HB3 H -3.311 13.441 -11.431 1.00 . A A . 26 HIS HB3 1 1
19 47975 1 1 26 HIS HD1 H -2.211 15.728 -11.923 1.00 . A A . 26 HIS HD1 1 1
19 47976 1 1 26 HIS HD2 H -3.484 15.244 -7.990 1.00 . A A . 26 HIS HD2 1 1
19 47977 1 1 26 HIS HE1 H -1.091 17.562 -10.611 1.00 . A A . 26 HIS HE1 1 1
19 47978 1 1 26 HIS HE2 H -1.672 17.085 -8.204 1.00 . A A . 26 HIS HE2 1 1
19 47979 1 1 26 HIS N N -6.190 14.494 -10.041 1.00 . A A . 26 HIS N 1 1
19 47980 1 1 26 HIS ND1 N -2.331 15.853 -10.948 1.00 . A A . 26 HIS ND1 1 1
19 47981 1 1 26 HIS NE2 N -2.148 16.676 -8.979 1.00 . A A . 26 HIS NE2 1 1
19 47982 1 1 26 HIS O O -5.066 12.624 -12.912 1.00 . A A . 26 HIS O 1 1
19 47983 1 1 27 ALA C C -6.697 10.277 -12.425 1.00 . A A . 27 ALA C 1 1
19 47984 1 1 27 ALA CA C -7.601 11.504 -12.498 1.00 . A A . 27 ALA CA 1 1
19 47985 1 1 27 ALA CB C -7.867 11.901 -13.946 1.00 . A A . 27 ALA CB 1 1
19 47986 1 1 27 ALA H H -7.528 13.042 -11.045 1.00 . A A . 27 ALA H 1 1
19 47987 1 1 27 ALA HA H -8.549 11.266 -12.034 1.00 . A A . 27 ALA HA 1 1
19 47988 1 1 27 ALA HB1 H -8.494 12.781 -13.967 1.00 . A A . 27 ALA HB1 1 1
19 47989 1 1 27 ALA HB2 H -8.367 11.092 -14.455 1.00 . A A . 27 ALA HB2 1 1
19 47990 1 1 27 ALA HB3 H -6.931 12.114 -14.439 1.00 . A A . 27 ALA HB3 1 1
19 47991 1 1 27 ALA N N -7.009 12.620 -11.759 1.00 . A A . 27 ALA N 1 1
19 47992 1 1 27 ALA O O -6.492 9.567 -13.417 1.00 . A A . 27 ALA O 1 1
19 47993 1 1 28 ALA C C -5.887 7.592 -11.281 1.00 . A A . 28 ALA C 1 1
19 47994 1 1 28 ALA CA C -5.231 8.940 -11.016 1.00 . A A . 28 ALA CA 1 1
19 47995 1 1 28 ALA CB C -4.677 8.993 -9.601 1.00 . A A . 28 ALA CB 1 1
19 47996 1 1 28 ALA H H -6.421 10.600 -10.474 1.00 . A A . 28 ALA H 1 1
19 47997 1 1 28 ALA HA H -4.407 9.067 -11.703 1.00 . A A . 28 ALA HA 1 1
19 47998 1 1 28 ALA HB1 H -3.946 8.208 -9.471 1.00 . A A . 28 ALA HB1 1 1
19 47999 1 1 28 ALA HB2 H -5.481 8.855 -8.893 1.00 . A A . 28 ALA HB2 1 1
19 48000 1 1 28 ALA HB3 H -4.210 9.952 -9.432 1.00 . A A . 28 ALA HB3 1 1
19 48001 1 1 28 ALA N N -6.166 10.031 -11.234 1.00 . A A . 28 ALA N 1 1
19 48002 1 1 28 ALA O O -6.836 7.202 -10.597 1.00 . A A . 28 ALA O 1 1
19 48003 1 1 29 SER C C -5.584 4.590 -11.493 1.00 . A A . 29 SER C 1 1
19 48004 1 1 29 SER CA C -5.856 5.569 -12.636 1.00 . A A . 29 SER CA 1 1
19 48005 1 1 29 SER CB C -5.167 5.108 -13.923 1.00 . A A . 29 SER CB 1 1
19 48006 1 1 29 SER H H -4.672 7.304 -12.835 1.00 . A A . 29 SER H 1 1
19 48007 1 1 29 SER HA H -6.921 5.625 -12.804 1.00 . A A . 29 SER HA 1 1
19 48008 1 1 29 SER HB2 H -5.267 4.037 -14.019 1.00 . A A . 29 SER HB2 1 1
19 48009 1 1 29 SER HB3 H -5.632 5.590 -14.771 1.00 . A A . 29 SER HB3 1 1
19 48010 1 1 29 SER HG H -3.678 6.362 -14.180 1.00 . A A . 29 SER HG 1 1
19 48011 1 1 29 SER N N -5.384 6.901 -12.293 1.00 . A A . 29 SER N 1 1
19 48012 1 1 29 SER O O -4.720 4.840 -10.650 1.00 . A A . 29 SER O 1 1
19 48013 1 1 29 SER OG O -3.786 5.438 -13.912 1.00 . A A . 29 SER OG 1 1
19 48014 1 1 30 PRO C C -4.704 2.017 -10.241 1.00 . A A . 30 PRO C 1 1
19 48015 1 1 30 PRO CA C -6.158 2.451 -10.395 1.00 . A A . 30 PRO CA 1 1
19 48016 1 1 30 PRO CB C -7.010 1.289 -10.902 1.00 . A A . 30 PRO CB 1 1
19 48017 1 1 30 PRO CD C -7.417 3.130 -12.372 1.00 . A A . 30 PRO CD 1 1
19 48018 1 1 30 PRO CG C -8.065 1.931 -11.735 1.00 . A A . 30 PRO CG 1 1
19 48019 1 1 30 PRO HA H -6.537 2.790 -9.441 1.00 . A A . 30 PRO HA 1 1
19 48020 1 1 30 PRO HB2 H -6.395 0.618 -11.485 1.00 . A A . 30 PRO HB2 1 1
19 48021 1 1 30 PRO HB3 H -7.437 0.759 -10.064 1.00 . A A . 30 PRO HB3 1 1
19 48022 1 1 30 PRO HD2 H -7.021 2.874 -13.343 1.00 . A A . 30 PRO HD2 1 1
19 48023 1 1 30 PRO HD3 H -8.124 3.943 -12.453 1.00 . A A . 30 PRO HD3 1 1
19 48024 1 1 30 PRO HG2 H -8.406 1.241 -12.492 1.00 . A A . 30 PRO HG2 1 1
19 48025 1 1 30 PRO HG3 H -8.889 2.239 -11.108 1.00 . A A . 30 PRO HG3 1 1
19 48026 1 1 30 PRO N N -6.330 3.473 -11.436 1.00 . A A . 30 PRO N 1 1
19 48027 1 1 30 PRO O O -4.188 1.918 -9.126 1.00 . A A . 30 PRO O 1 1
19 48028 1 1 31 GLU C C -1.752 2.452 -10.798 1.00 . A A . 31 GLU C 1 1
19 48029 1 1 31 GLU CA C -2.651 1.362 -11.373 1.00 . A A . 31 GLU CA 1 1
19 48030 1 1 31 GLU CB C -2.216 1.004 -12.791 1.00 . A A . 31 GLU CB 1 1
19 48031 1 1 31 GLU CD C -2.617 -0.466 -14.803 1.00 . A A . 31 GLU CD 1 1
19 48032 1 1 31 GLU CG C -2.978 -0.178 -13.364 1.00 . A A . 31 GLU CG 1 1
19 48033 1 1 31 GLU H H -4.515 1.890 -12.223 1.00 . A A . 31 GLU H 1 1
19 48034 1 1 31 GLU HA H -2.570 0.483 -10.751 1.00 . A A . 31 GLU HA 1 1
19 48035 1 1 31 GLU HB2 H -2.376 1.858 -13.433 1.00 . A A . 31 GLU HB2 1 1
19 48036 1 1 31 GLU HB3 H -1.165 0.759 -12.783 1.00 . A A . 31 GLU HB3 1 1
19 48037 1 1 31 GLU HG2 H -2.756 -1.052 -12.773 1.00 . A A . 31 GLU HG2 1 1
19 48038 1 1 31 GLU HG3 H -4.036 0.033 -13.308 1.00 . A A . 31 GLU HG3 1 1
19 48039 1 1 31 GLU N N -4.046 1.782 -11.369 1.00 . A A . 31 GLU N 1 1
19 48040 1 1 31 GLU O O -0.887 2.177 -9.970 1.00 . A A . 31 GLU O 1 1
19 48041 1 1 31 GLU OE1 O -1.537 -1.030 -15.049 1.00 . A A . 31 GLU OE1 1 1
19 48042 1 1 31 GLU OE2 O -3.423 -0.135 -15.697 1.00 . A A . 31 GLU OE2 1 1
19 48043 1 1 32 LEU C C -1.466 4.987 -9.215 1.00 . A A . 32 LEU C 1 1
19 48044 1 1 32 LEU CA C -1.228 4.835 -10.715 1.00 . A A . 32 LEU CA 1 1
19 48045 1 1 32 LEU CB C -1.641 6.115 -11.453 1.00 . A A . 32 LEU CB 1 1
19 48046 1 1 32 LEU CD1 C 0.494 7.366 -10.993 1.00 . A A . 32 LEU CD1 1 1
19 48047 1 1 32 LEU CD2 C -1.546 8.610 -11.714 1.00 . A A . 32 LEU CD2 1 1
19 48048 1 1 32 LEU CG C -1.024 7.417 -10.925 1.00 . A A . 32 LEU CG 1 1
19 48049 1 1 32 LEU H H -2.660 3.838 -11.919 1.00 . A A . 32 LEU H 1 1
19 48050 1 1 32 LEU HA H -0.178 4.653 -10.887 1.00 . A A . 32 LEU HA 1 1
19 48051 1 1 32 LEU HB2 H -1.364 6.009 -12.491 1.00 . A A . 32 LEU HB2 1 1
19 48052 1 1 32 LEU HB3 H -2.716 6.205 -11.394 1.00 . A A . 32 LEU HB3 1 1
19 48053 1 1 32 LEU HD11 H 0.902 8.296 -10.621 1.00 . A A . 32 LEU HD11 1 1
19 48054 1 1 32 LEU HD12 H 0.804 7.222 -12.017 1.00 . A A . 32 LEU HD12 1 1
19 48055 1 1 32 LEU HD13 H 0.855 6.549 -10.389 1.00 . A A . 32 LEU HD13 1 1
19 48056 1 1 32 LEU HD21 H -1.287 8.495 -12.756 1.00 . A A . 32 LEU HD21 1 1
19 48057 1 1 32 LEU HD22 H -1.098 9.516 -11.331 1.00 . A A . 32 LEU HD22 1 1
19 48058 1 1 32 LEU HD23 H -2.619 8.668 -11.614 1.00 . A A . 32 LEU HD23 1 1
19 48059 1 1 32 LEU HG H -1.308 7.548 -9.891 1.00 . A A . 32 LEU HG 1 1
19 48060 1 1 32 LEU N N -1.975 3.691 -11.232 1.00 . A A . 32 LEU N 1 1
19 48061 1 1 32 LEU O O -0.528 5.178 -8.444 1.00 . A A . 32 LEU O 1 1
19 48062 1 1 33 THR C C -2.363 3.964 -6.558 1.00 . A A . 33 THR C 1 1
19 48063 1 1 33 THR CA C -3.119 4.971 -7.425 1.00 . A A . 33 THR CA 1 1
19 48064 1 1 33 THR CB C -4.633 4.721 -7.281 1.00 . A A . 33 THR CB 1 1
19 48065 1 1 33 THR CG2 C -5.055 4.720 -5.821 1.00 . A A . 33 THR CG2 1 1
19 48066 1 1 33 THR H H -3.418 4.721 -9.500 1.00 . A A . 33 THR H 1 1
19 48067 1 1 33 THR HA H -2.902 5.971 -7.080 1.00 . A A . 33 THR HA 1 1
19 48068 1 1 33 THR HB H -4.859 3.752 -7.704 1.00 . A A . 33 THR HB 1 1
19 48069 1 1 33 THR HG1 H -5.248 5.591 -8.948 1.00 . A A . 33 THR HG1 1 1
19 48070 1 1 33 THR HG21 H -4.786 5.661 -5.367 1.00 . A A . 33 THR HG21 1 1
19 48071 1 1 33 THR HG22 H -4.554 3.910 -5.301 1.00 . A A . 33 THR HG22 1 1
19 48072 1 1 33 THR HG23 H -6.123 4.582 -5.756 1.00 . A A . 33 THR HG23 1 1
19 48073 1 1 33 THR N N -2.724 4.874 -8.821 1.00 . A A . 33 THR N 1 1
19 48074 1 1 33 THR O O -1.757 4.321 -5.543 1.00 . A A . 33 THR O 1 1
19 48075 1 1 33 THR OG1 O -5.367 5.720 -8.000 1.00 . A A . 33 THR OG1 1 1
19 48076 1 1 34 LEU C C -0.255 1.729 -6.263 1.00 . A A . 34 LEU C 1 1
19 48077 1 1 34 LEU CA C -1.781 1.641 -6.198 1.00 . A A . 34 LEU CA 1 1
19 48078 1 1 34 LEU CB C -2.289 0.285 -6.700 1.00 . A A . 34 LEU CB 1 1
19 48079 1 1 34 LEU CD1 C -3.142 -1.851 -5.716 1.00 . A A . 34 LEU CD1 1 1
19 48080 1 1 34 LEU CD2 C -0.742 -1.650 -6.356 1.00 . A A . 34 LEU CD2 1 1
19 48081 1 1 34 LEU CG C -1.952 -0.909 -5.811 1.00 . A A . 34 LEU CG 1 1
19 48082 1 1 34 LEU H H -2.830 2.490 -7.823 1.00 . A A . 34 LEU H 1 1
19 48083 1 1 34 LEU HA H -2.089 1.767 -5.171 1.00 . A A . 34 LEU HA 1 1
19 48084 1 1 34 LEU HB2 H -3.363 0.342 -6.796 1.00 . A A . 34 LEU HB2 1 1
19 48085 1 1 34 LEU HB3 H -1.867 0.106 -7.676 1.00 . A A . 34 LEU HB3 1 1
19 48086 1 1 34 LEU HD11 H -3.972 -1.339 -5.251 1.00 . A A . 34 LEU HD11 1 1
19 48087 1 1 34 LEU HD12 H -2.873 -2.713 -5.125 1.00 . A A . 34 LEU HD12 1 1
19 48088 1 1 34 LEU HD13 H -3.428 -2.171 -6.708 1.00 . A A . 34 LEU HD13 1 1
19 48089 1 1 34 LEU HD21 H 0.108 -0.985 -6.372 1.00 . A A . 34 LEU HD21 1 1
19 48090 1 1 34 LEU HD22 H -0.952 -1.992 -7.357 1.00 . A A . 34 LEU HD22 1 1
19 48091 1 1 34 LEU HD23 H -0.524 -2.498 -5.723 1.00 . A A . 34 LEU HD23 1 1
19 48092 1 1 34 LEU HG H -1.718 -0.554 -4.816 1.00 . A A . 34 LEU HG 1 1
19 48093 1 1 34 LEU N N -2.388 2.708 -6.974 1.00 . A A . 34 LEU N 1 1
19 48094 1 1 34 LEU O O 0.438 1.372 -5.307 1.00 . A A . 34 LEU O 1 1
19 48095 1 1 35 MET C C 2.164 3.550 -6.585 1.00 . A A . 35 MET C 1 1
19 48096 1 1 35 MET CA C 1.699 2.442 -7.528 1.00 . A A . 35 MET CA 1 1
19 48097 1 1 35 MET CB C 2.045 2.782 -8.986 1.00 . A A . 35 MET CB 1 1
19 48098 1 1 35 MET CE C 3.279 5.209 -10.780 1.00 . A A . 35 MET CE 1 1
19 48099 1 1 35 MET CG C 3.538 2.916 -9.255 1.00 . A A . 35 MET CG 1 1
19 48100 1 1 35 MET H H -0.336 2.455 -8.128 1.00 . A A . 35 MET H 1 1
19 48101 1 1 35 MET HA H 2.196 1.523 -7.253 1.00 . A A . 35 MET HA 1 1
19 48102 1 1 35 MET HB2 H 1.657 2.003 -9.625 1.00 . A A . 35 MET HB2 1 1
19 48103 1 1 35 MET HB3 H 1.570 3.716 -9.246 1.00 . A A . 35 MET HB3 1 1
19 48104 1 1 35 MET HE1 H 3.531 6.246 -10.949 1.00 . A A . 35 MET HE1 1 1
19 48105 1 1 35 MET HE2 H 2.210 5.113 -10.664 1.00 . A A . 35 MET HE2 1 1
19 48106 1 1 35 MET HE3 H 3.602 4.617 -11.624 1.00 . A A . 35 MET HE3 1 1
19 48107 1 1 35 MET HG2 H 4.078 2.398 -8.479 1.00 . A A . 35 MET HG2 1 1
19 48108 1 1 35 MET HG3 H 3.759 2.459 -10.209 1.00 . A A . 35 MET HG3 1 1
19 48109 1 1 35 MET N N 0.263 2.229 -7.380 1.00 . A A . 35 MET N 1 1
19 48110 1 1 35 MET O O 3.258 3.487 -6.018 1.00 . A A . 35 MET O 1 1
19 48111 1 1 35 MET SD S 4.096 4.631 -9.295 1.00 . A A . 35 MET SD 1 1
19 48112 1 1 36 ILE C C 1.661 5.043 -4.028 1.00 . A A . 36 ILE C 1 1
19 48113 1 1 36 ILE CA C 1.568 5.617 -5.441 1.00 . A A . 36 ILE CA 1 1
19 48114 1 1 36 ILE CB C 0.467 6.702 -5.508 1.00 . A A . 36 ILE CB 1 1
19 48115 1 1 36 ILE CD1 C -0.377 8.647 -6.927 1.00 . A A . 36 ILE CD1 1 1
19 48116 1 1 36 ILE CG1 C 0.660 7.559 -6.761 1.00 . A A . 36 ILE CG1 1 1
19 48117 1 1 36 ILE CG2 C 0.460 7.564 -4.250 1.00 . A A . 36 ILE CG2 1 1
19 48118 1 1 36 ILE H H 0.496 4.590 -6.950 1.00 . A A . 36 ILE H 1 1
19 48119 1 1 36 ILE HA H 2.513 6.078 -5.694 1.00 . A A . 36 ILE HA 1 1
19 48120 1 1 36 ILE HB H -0.488 6.203 -5.571 1.00 . A A . 36 ILE HB 1 1
19 48121 1 1 36 ILE HD11 H -0.331 9.318 -6.082 1.00 . A A . 36 ILE HD11 1 1
19 48122 1 1 36 ILE HD12 H -1.361 8.205 -6.983 1.00 . A A . 36 ILE HD12 1 1
19 48123 1 1 36 ILE HD13 H -0.177 9.201 -7.834 1.00 . A A . 36 ILE HD13 1 1
19 48124 1 1 36 ILE HG12 H 1.630 8.033 -6.716 1.00 . A A . 36 ILE HG12 1 1
19 48125 1 1 36 ILE HG13 H 0.618 6.923 -7.634 1.00 . A A . 36 ILE HG13 1 1
19 48126 1 1 36 ILE HG21 H 0.244 6.944 -3.393 1.00 . A A . 36 ILE HG21 1 1
19 48127 1 1 36 ILE HG22 H -0.297 8.329 -4.342 1.00 . A A . 36 ILE HG22 1 1
19 48128 1 1 36 ILE HG23 H 1.427 8.028 -4.125 1.00 . A A . 36 ILE HG23 1 1
19 48129 1 1 36 ILE N N 1.316 4.555 -6.406 1.00 . A A . 36 ILE N 1 1
19 48130 1 1 36 ILE O O 2.577 5.374 -3.275 1.00 . A A . 36 ILE O 1 1
19 48131 1 1 37 ALA C C 2.023 2.723 -2.187 1.00 . A A . 37 ALA C 1 1
19 48132 1 1 37 ALA CA C 0.729 3.504 -2.385 1.00 . A A . 37 ALA CA 1 1
19 48133 1 1 37 ALA CB C -0.477 2.585 -2.255 1.00 . A A . 37 ALA CB 1 1
19 48134 1 1 37 ALA H H 0.001 3.965 -4.324 1.00 . A A . 37 ALA H 1 1
19 48135 1 1 37 ALA HA H 0.658 4.266 -1.622 1.00 . A A . 37 ALA HA 1 1
19 48136 1 1 37 ALA HB1 H -1.379 3.144 -2.451 1.00 . A A . 37 ALA HB1 1 1
19 48137 1 1 37 ALA HB2 H -0.515 2.180 -1.254 1.00 . A A . 37 ALA HB2 1 1
19 48138 1 1 37 ALA HB3 H -0.393 1.777 -2.967 1.00 . A A . 37 ALA HB3 1 1
19 48139 1 1 37 ALA N N 0.722 4.166 -3.685 1.00 . A A . 37 ALA N 1 1
19 48140 1 1 37 ALA O O 2.603 2.723 -1.099 1.00 . A A . 37 ALA O 1 1
19 48141 1 1 38 GLY C C 4.895 2.276 -2.943 1.00 . A A . 38 GLY C 1 1
19 48142 1 1 38 GLY CA C 3.730 1.354 -3.222 1.00 . A A . 38 GLY CA 1 1
19 48143 1 1 38 GLY H H 1.931 2.064 -4.072 1.00 . A A . 38 GLY H 1 1
19 48144 1 1 38 GLY HA2 H 3.687 0.600 -2.452 1.00 . A A . 38 GLY HA2 1 1
19 48145 1 1 38 GLY HA3 H 3.884 0.873 -4.177 1.00 . A A . 38 GLY HA3 1 1
19 48146 1 1 38 GLY N N 2.471 2.069 -3.254 1.00 . A A . 38 GLY N 1 1
19 48147 1 1 38 GLY O O 5.766 1.955 -2.132 1.00 . A A . 38 GLY O 1 1
19 48148 1 1 39 ASN C C 5.933 4.893 -1.936 1.00 . A A . 39 ASN C 1 1
19 48149 1 1 39 ASN CA C 5.937 4.434 -3.385 1.00 . A A . 39 ASN CA 1 1
19 48150 1 1 39 ASN CB C 5.743 5.639 -4.312 1.00 . A A . 39 ASN CB 1 1
19 48151 1 1 39 ASN CG C 6.379 5.443 -5.676 1.00 . A A . 39 ASN CG 1 1
19 48152 1 1 39 ASN H H 4.194 3.599 -4.265 1.00 . A A . 39 ASN H 1 1
19 48153 1 1 39 ASN HA H 6.892 3.978 -3.601 1.00 . A A . 39 ASN HA 1 1
19 48154 1 1 39 ASN HB2 H 4.686 5.812 -4.452 1.00 . A A . 39 ASN HB2 1 1
19 48155 1 1 39 ASN HB3 H 6.187 6.512 -3.852 1.00 . A A . 39 ASN HB3 1 1
19 48156 1 1 39 ASN HD21 H 4.721 4.585 -6.362 1.00 . A A . 39 ASN HD21 1 1
19 48157 1 1 39 ASN HD22 H 6.023 4.725 -7.490 1.00 . A A . 39 ASN HD22 1 1
19 48158 1 1 39 ASN N N 4.904 3.425 -3.607 1.00 . A A . 39 ASN N 1 1
19 48159 1 1 39 ASN ND2 N 5.635 4.860 -6.601 1.00 . A A . 39 ASN ND2 1 1
19 48160 1 1 39 ASN O O 6.983 4.957 -1.301 1.00 . A A . 39 ASN O 1 1
19 48161 1 1 39 ASN OD1 O 7.533 5.810 -5.894 1.00 . A A . 39 ASN OD1 1 1
19 48162 1 1 40 ILE C C 5.233 4.621 0.926 1.00 . A A . 40 ILE C 1 1
19 48163 1 1 40 ILE CA C 4.585 5.618 -0.031 1.00 . A A . 40 ILE CA 1 1
19 48164 1 1 40 ILE CB C 3.094 5.786 0.348 1.00 . A A . 40 ILE CB 1 1
19 48165 1 1 40 ILE CD1 C 0.951 7.035 -0.249 1.00 . A A . 40 ILE CD1 1 1
19 48166 1 1 40 ILE CG1 C 2.440 6.884 -0.496 1.00 . A A . 40 ILE CG1 1 1
19 48167 1 1 40 ILE CG2 C 2.955 6.110 1.829 1.00 . A A . 40 ILE CG2 1 1
19 48168 1 1 40 ILE H H 3.945 5.115 -1.989 1.00 . A A . 40 ILE H 1 1
19 48169 1 1 40 ILE HA H 5.074 6.576 0.079 1.00 . A A . 40 ILE HA 1 1
19 48170 1 1 40 ILE HB H 2.593 4.849 0.158 1.00 . A A . 40 ILE HB 1 1
19 48171 1 1 40 ILE HD11 H 0.449 6.111 -0.497 1.00 . A A . 40 ILE HD11 1 1
19 48172 1 1 40 ILE HD12 H 0.562 7.834 -0.864 1.00 . A A . 40 ILE HD12 1 1
19 48173 1 1 40 ILE HD13 H 0.782 7.268 0.792 1.00 . A A . 40 ILE HD13 1 1
19 48174 1 1 40 ILE HG12 H 2.910 7.829 -0.269 1.00 . A A . 40 ILE HG12 1 1
19 48175 1 1 40 ILE HG13 H 2.583 6.659 -1.541 1.00 . A A . 40 ILE HG13 1 1
19 48176 1 1 40 ILE HG21 H 3.463 7.040 2.044 1.00 . A A . 40 ILE HG21 1 1
19 48177 1 1 40 ILE HG22 H 3.394 5.318 2.415 1.00 . A A . 40 ILE HG22 1 1
19 48178 1 1 40 ILE HG23 H 1.908 6.207 2.078 1.00 . A A . 40 ILE HG23 1 1
19 48179 1 1 40 ILE N N 4.742 5.188 -1.417 1.00 . A A . 40 ILE N 1 1
19 48180 1 1 40 ILE O O 6.144 4.974 1.675 1.00 . A A . 40 ILE O 1 1
19 48181 1 1 41 ALA C C 6.788 2.161 1.608 1.00 . A A . 41 ALA C 1 1
19 48182 1 1 41 ALA CA C 5.281 2.335 1.761 1.00 . A A . 41 ALA CA 1 1
19 48183 1 1 41 ALA CB C 4.571 1.018 1.488 1.00 . A A . 41 ALA CB 1 1
19 48184 1 1 41 ALA H H 4.077 3.149 0.223 1.00 . A A . 41 ALA H 1 1
19 48185 1 1 41 ALA HA H 5.064 2.629 2.776 1.00 . A A . 41 ALA HA 1 1
19 48186 1 1 41 ALA HB1 H 4.819 0.675 0.494 1.00 . A A . 41 ALA HB1 1 1
19 48187 1 1 41 ALA HB2 H 3.504 1.163 1.563 1.00 . A A . 41 ALA HB2 1 1
19 48188 1 1 41 ALA HB3 H 4.888 0.283 2.212 1.00 . A A . 41 ALA HB3 1 1
19 48189 1 1 41 ALA N N 4.776 3.375 0.875 1.00 . A A . 41 ALA N 1 1
19 48190 1 1 41 ALA O O 7.521 2.115 2.597 1.00 . A A . 41 ALA O 1 1
19 48191 1 1 42 THR C C 9.503 3.051 0.597 1.00 . A A . 42 THR C 1 1
19 48192 1 1 42 THR CA C 8.653 1.888 0.072 1.00 . A A . 42 THR CA 1 1
19 48193 1 1 42 THR CB C 8.879 1.722 -1.443 1.00 . A A . 42 THR CB 1 1
19 48194 1 1 42 THR CG2 C 10.342 1.458 -1.758 1.00 . A A . 42 THR CG2 1 1
19 48195 1 1 42 THR H H 6.606 2.165 -0.381 1.00 . A A . 42 THR H 1 1
19 48196 1 1 42 THR HA H 8.967 0.978 0.562 1.00 . A A . 42 THR HA 1 1
19 48197 1 1 42 THR HB H 8.578 2.633 -1.938 1.00 . A A . 42 THR HB 1 1
19 48198 1 1 42 THR HG1 H 7.179 0.948 -2.081 1.00 . A A . 42 THR HG1 1 1
19 48199 1 1 42 THR HG21 H 10.651 0.535 -1.292 1.00 . A A . 42 THR HG21 1 1
19 48200 1 1 42 THR HG22 H 10.944 2.271 -1.378 1.00 . A A . 42 THR HG22 1 1
19 48201 1 1 42 THR HG23 H 10.473 1.384 -2.826 1.00 . A A . 42 THR HG23 1 1
19 48202 1 1 42 THR N N 7.241 2.088 0.364 1.00 . A A . 42 THR N 1 1
19 48203 1 1 42 THR O O 10.566 2.839 1.185 1.00 . A A . 42 THR O 1 1
19 48204 1 1 42 THR OG1 O 8.082 0.640 -1.936 1.00 . A A . 42 THR OG1 1 1
19 48205 1 1 43 ASN C C 9.835 5.515 2.364 1.00 . A A . 43 ASN C 1 1
19 48206 1 1 43 ASN CA C 9.755 5.460 0.844 1.00 . A A . 43 ASN CA 1 1
19 48207 1 1 43 ASN CB C 9.111 6.745 0.305 1.00 . A A . 43 ASN CB 1 1
19 48208 1 1 43 ASN CG C 9.458 7.028 -1.151 1.00 . A A . 43 ASN CG 1 1
19 48209 1 1 43 ASN H H 8.148 4.387 -0.038 1.00 . A A . 43 ASN H 1 1
19 48210 1 1 43 ASN HA H 10.758 5.382 0.449 1.00 . A A . 43 ASN HA 1 1
19 48211 1 1 43 ASN HB2 H 8.037 6.661 0.385 1.00 . A A . 43 ASN HB2 1 1
19 48212 1 1 43 ASN HB3 H 9.443 7.583 0.904 1.00 . A A . 43 ASN HB3 1 1
19 48213 1 1 43 ASN HD21 H 9.553 5.089 -1.560 1.00 . A A . 43 ASN HD21 1 1
19 48214 1 1 43 ASN HD22 H 9.870 6.148 -2.885 1.00 . A A . 43 ASN HD22 1 1
19 48215 1 1 43 ASN N N 9.023 4.276 0.403 1.00 . A A . 43 ASN N 1 1
19 48216 1 1 43 ASN ND2 N 9.647 5.982 -1.945 1.00 . A A . 43 ASN ND2 1 1
19 48217 1 1 43 ASN O O 10.857 5.912 2.921 1.00 . A A . 43 ASN O 1 1
19 48218 1 1 43 ASN OD1 O 9.549 8.181 -1.562 1.00 . A A . 43 ASN OD1 1 1
19 48219 1 1 44 VAL C C 9.731 4.021 5.000 1.00 . A A . 44 VAL C 1 1
19 48220 1 1 44 VAL CA C 8.742 5.061 4.488 1.00 . A A . 44 VAL CA 1 1
19 48221 1 1 44 VAL CB C 7.334 4.747 5.038 1.00 . A A . 44 VAL CB 1 1
19 48222 1 1 44 VAL CG1 C 7.367 4.584 6.550 1.00 . A A . 44 VAL CG1 1 1
19 48223 1 1 44 VAL CG2 C 6.355 5.841 4.647 1.00 . A A . 44 VAL CG2 1 1
19 48224 1 1 44 VAL H H 7.960 4.831 2.533 1.00 . A A . 44 VAL H 1 1
19 48225 1 1 44 VAL HA H 9.040 6.033 4.856 1.00 . A A . 44 VAL HA 1 1
19 48226 1 1 44 VAL HB H 6.995 3.817 4.603 1.00 . A A . 44 VAL HB 1 1
19 48227 1 1 44 VAL HG11 H 7.696 5.507 7.002 1.00 . A A . 44 VAL HG11 1 1
19 48228 1 1 44 VAL HG12 H 8.052 3.790 6.812 1.00 . A A . 44 VAL HG12 1 1
19 48229 1 1 44 VAL HG13 H 6.377 4.340 6.909 1.00 . A A . 44 VAL HG13 1 1
19 48230 1 1 44 VAL HG21 H 5.369 5.591 5.009 1.00 . A A . 44 VAL HG21 1 1
19 48231 1 1 44 VAL HG22 H 6.331 5.935 3.571 1.00 . A A . 44 VAL HG22 1 1
19 48232 1 1 44 VAL HG23 H 6.670 6.778 5.083 1.00 . A A . 44 VAL HG23 1 1
19 48233 1 1 44 VAL N N 8.761 5.107 3.032 1.00 . A A . 44 VAL N 1 1
19 48234 1 1 44 VAL O O 10.558 4.316 5.858 1.00 . A A . 44 VAL O 1 1
19 48235 1 1 45 LEU C C 11.999 2.066 4.705 1.00 . A A . 45 LEU C 1 1
19 48236 1 1 45 LEU CA C 10.521 1.715 4.860 1.00 . A A . 45 LEU CA 1 1
19 48237 1 1 45 LEU CB C 10.214 0.451 4.052 1.00 . A A . 45 LEU CB 1 1
19 48238 1 1 45 LEU CD1 C 8.596 -1.334 3.357 1.00 . A A . 45 LEU CD1 1 1
19 48239 1 1 45 LEU CD2 C 8.747 -0.647 5.753 1.00 . A A . 45 LEU CD2 1 1
19 48240 1 1 45 LEU CG C 8.844 -0.176 4.312 1.00 . A A . 45 LEU CG 1 1
19 48241 1 1 45 LEU H H 8.995 2.659 3.728 1.00 . A A . 45 LEU H 1 1
19 48242 1 1 45 LEU HA H 10.320 1.519 5.903 1.00 . A A . 45 LEU HA 1 1
19 48243 1 1 45 LEU HB2 H 10.281 0.694 3.003 1.00 . A A . 45 LEU HB2 1 1
19 48244 1 1 45 LEU HB3 H 10.968 -0.288 4.282 1.00 . A A . 45 LEU HB3 1 1
19 48245 1 1 45 LEU HD11 H 9.390 -2.059 3.458 1.00 . A A . 45 LEU HD11 1 1
19 48246 1 1 45 LEU HD12 H 8.572 -0.964 2.342 1.00 . A A . 45 LEU HD12 1 1
19 48247 1 1 45 LEU HD13 H 7.651 -1.800 3.593 1.00 . A A . 45 LEU HD13 1 1
19 48248 1 1 45 LEU HD21 H 8.843 0.199 6.417 1.00 . A A . 45 LEU HD21 1 1
19 48249 1 1 45 LEU HD22 H 9.538 -1.355 5.954 1.00 . A A . 45 LEU HD22 1 1
19 48250 1 1 45 LEU HD23 H 7.791 -1.123 5.912 1.00 . A A . 45 LEU HD23 1 1
19 48251 1 1 45 LEU HG H 8.076 0.566 4.148 1.00 . A A . 45 LEU HG 1 1
19 48252 1 1 45 LEU N N 9.657 2.816 4.442 1.00 . A A . 45 LEU N 1 1
19 48253 1 1 45 LEU O O 12.804 1.826 5.607 1.00 . A A . 45 LEU O 1 1
19 48254 1 1 46 ASN C C 14.260 4.146 4.003 1.00 . A A . 46 ASN C 1 1
19 48255 1 1 46 ASN CA C 13.749 2.911 3.263 1.00 . A A . 46 ASN CA 1 1
19 48256 1 1 46 ASN CB C 13.952 3.077 1.754 1.00 . A A . 46 ASN CB 1 1
19 48257 1 1 46 ASN CG C 13.664 1.801 0.981 1.00 . A A . 46 ASN CG 1 1
19 48258 1 1 46 ASN H H 11.658 2.877 2.914 1.00 . A A . 46 ASN H 1 1
19 48259 1 1 46 ASN HA H 14.323 2.058 3.595 1.00 . A A . 46 ASN HA 1 1
19 48260 1 1 46 ASN HB2 H 13.291 3.851 1.392 1.00 . A A . 46 ASN HB2 1 1
19 48261 1 1 46 ASN HB3 H 14.975 3.367 1.566 1.00 . A A . 46 ASN HB3 1 1
19 48262 1 1 46 ASN HD21 H 13.206 2.846 -0.639 1.00 . A A . 46 ASN HD21 1 1
19 48263 1 1 46 ASN HD22 H 13.090 1.134 -0.798 1.00 . A A . 46 ASN HD22 1 1
19 48264 1 1 46 ASN N N 12.352 2.639 3.567 1.00 . A A . 46 ASN N 1 1
19 48265 1 1 46 ASN ND2 N 13.280 1.943 -0.278 1.00 . A A . 46 ASN ND2 1 1
19 48266 1 1 46 ASN O O 15.464 4.287 4.221 1.00 . A A . 46 ASN O 1 1
19 48267 1 1 46 ASN OD1 O 13.797 0.697 1.506 1.00 . A A . 46 ASN OD1 1 1
19 48268 1 1 47 GLN C C 13.448 6.250 6.573 1.00 . A A . 47 GLN C 1 1
19 48269 1 1 47 GLN CA C 13.762 6.266 5.075 1.00 . A A . 47 GLN CA 1 1
19 48270 1 1 47 GLN CB C 13.108 7.486 4.421 1.00 . A A . 47 GLN CB 1 1
19 48271 1 1 47 GLN CD C 13.093 9.120 2.490 1.00 . A A . 47 GLN CD 1 1
19 48272 1 1 47 GLN CG C 13.757 7.903 3.108 1.00 . A A . 47 GLN CG 1 1
19 48273 1 1 47 GLN H H 12.404 4.860 4.241 1.00 . A A . 47 GLN H 1 1
19 48274 1 1 47 GLN HA H 14.832 6.352 4.959 1.00 . A A . 47 GLN HA 1 1
19 48275 1 1 47 GLN HB2 H 12.070 7.260 4.227 1.00 . A A . 47 GLN HB2 1 1
19 48276 1 1 47 GLN HB3 H 13.164 8.319 5.107 1.00 . A A . 47 GLN HB3 1 1
19 48277 1 1 47 GLN HE21 H 11.326 8.563 3.201 1.00 . A A . 47 GLN HE21 1 1
19 48278 1 1 47 GLN HE22 H 11.338 10.024 2.281 1.00 . A A . 47 GLN HE22 1 1
19 48279 1 1 47 GLN HG2 H 14.795 8.133 3.290 1.00 . A A . 47 GLN HG2 1 1
19 48280 1 1 47 GLN HG3 H 13.689 7.082 2.411 1.00 . A A . 47 GLN HG3 1 1
19 48281 1 1 47 GLN N N 13.356 5.034 4.402 1.00 . A A . 47 GLN N 1 1
19 48282 1 1 47 GLN NE2 N 11.787 9.250 2.679 1.00 . A A . 47 GLN NE2 1 1
19 48283 1 1 47 GLN O O 14.356 6.153 7.399 1.00 . A A . 47 GLN O 1 1
19 48284 1 1 47 GLN OE1 O 13.746 9.932 1.834 1.00 . A A . 47 GLN OE1 1 1
19 48285 1 1 48 ARG C C 11.093 5.363 8.936 1.00 . A A . 48 ARG C 1 1
19 48286 1 1 48 ARG CA C 11.794 6.570 8.317 1.00 . A A . 48 ARG CA 1 1
19 48287 1 1 48 ARG CB C 10.897 7.806 8.431 1.00 . A A . 48 ARG CB 1 1
19 48288 1 1 48 ARG CD C 10.630 10.271 8.040 1.00 . A A . 48 ARG CD 1 1
19 48289 1 1 48 ARG CG C 11.435 9.027 7.705 1.00 . A A . 48 ARG CG 1 1
19 48290 1 1 48 ARG CZ C 10.134 11.592 10.074 1.00 . A A . 48 ARG CZ 1 1
19 48291 1 1 48 ARG H H 11.471 6.207 6.252 1.00 . A A . 48 ARG H 1 1
19 48292 1 1 48 ARG HA H 12.704 6.755 8.869 1.00 . A A . 48 ARG HA 1 1
19 48293 1 1 48 ARG HB2 H 9.927 7.570 8.019 1.00 . A A . 48 ARG HB2 1 1
19 48294 1 1 48 ARG HB3 H 10.783 8.056 9.474 1.00 . A A . 48 ARG HB3 1 1
19 48295 1 1 48 ARG HD2 H 10.874 11.046 7.329 1.00 . A A . 48 ARG HD2 1 1
19 48296 1 1 48 ARG HD3 H 9.578 10.035 7.969 1.00 . A A . 48 ARG HD3 1 1
19 48297 1 1 48 ARG HE H 11.770 10.463 9.802 1.00 . A A . 48 ARG HE 1 1
19 48298 1 1 48 ARG HG2 H 12.463 9.183 7.998 1.00 . A A . 48 ARG HG2 1 1
19 48299 1 1 48 ARG HG3 H 11.384 8.850 6.640 1.00 . A A . 48 ARG HG3 1 1
19 48300 1 1 48 ARG HH11 H 8.671 11.673 8.667 1.00 . A A . 48 ARG HH11 1 1
19 48301 1 1 48 ARG HH12 H 8.385 12.633 10.097 1.00 . A A . 48 ARG HH12 1 1
19 48302 1 1 48 ARG HH21 H 11.383 11.696 11.673 1.00 . A A . 48 ARG HH21 1 1
19 48303 1 1 48 ARG HH22 H 9.941 12.664 11.789 1.00 . A A . 48 ARG HH22 1 1
19 48304 1 1 48 ARG N N 12.171 6.335 6.927 1.00 . A A . 48 ARG N 1 1
19 48305 1 1 48 ARG NE N 10.918 10.758 9.389 1.00 . A A . 48 ARG NE 1 1
19 48306 1 1 48 ARG NH1 N 8.973 11.996 9.572 1.00 . A A . 48 ARG NH1 1 1
19 48307 1 1 48 ARG NH2 N 10.512 12.013 11.275 1.00 . A A . 48 ARG NH2 1 1
19 48308 1 1 48 ARG O O 9.864 5.330 9.039 1.00 . A A . 48 ARG O 1 1
19 48309 1 1 49 VAL C C 12.574 2.380 10.526 1.00 . A A . 49 VAL C 1 1
19 48310 1 1 49 VAL CA C 11.387 3.224 10.073 1.00 . A A . 49 VAL CA 1 1
19 48311 1 1 49 VAL CB C 10.399 2.357 9.246 1.00 . A A . 49 VAL CB 1 1
19 48312 1 1 49 VAL CG1 C 11.129 1.472 8.248 1.00 . A A . 49 VAL CG1 1 1
19 48313 1 1 49 VAL CG2 C 9.512 1.520 10.156 1.00 . A A . 49 VAL CG2 1 1
19 48314 1 1 49 VAL H H 12.837 4.416 9.110 1.00 . A A . 49 VAL H 1 1
19 48315 1 1 49 VAL HA H 10.869 3.595 10.947 1.00 . A A . 49 VAL HA 1 1
19 48316 1 1 49 VAL HB H 9.760 3.025 8.685 1.00 . A A . 49 VAL HB 1 1
19 48317 1 1 49 VAL HG11 H 11.659 2.089 7.540 1.00 . A A . 49 VAL HG11 1 1
19 48318 1 1 49 VAL HG12 H 10.413 0.855 7.726 1.00 . A A . 49 VAL HG12 1 1
19 48319 1 1 49 VAL HG13 H 11.830 0.840 8.774 1.00 . A A . 49 VAL HG13 1 1
19 48320 1 1 49 VAL HG21 H 10.128 0.880 10.771 1.00 . A A . 49 VAL HG21 1 1
19 48321 1 1 49 VAL HG22 H 8.852 0.914 9.554 1.00 . A A . 49 VAL HG22 1 1
19 48322 1 1 49 VAL HG23 H 8.927 2.172 10.787 1.00 . A A . 49 VAL HG23 1 1
19 48323 1 1 49 VAL N N 11.883 4.374 9.329 1.00 . A A . 49 VAL N 1 1
19 48324 1 1 49 VAL O O 13.667 2.495 9.965 1.00 . A A . 49 VAL O 1 1
19 48325 1 1 50 ALA C C 13.866 -0.319 11.041 1.00 . A A . 50 ALA C 1 1
19 48326 1 1 50 ALA CA C 13.441 0.724 12.068 1.00 . A A . 50 ALA CA 1 1
19 48327 1 1 50 ALA CB C 13.012 0.055 13.368 1.00 . A A . 50 ALA CB 1 1
19 48328 1 1 50 ALA H H 11.473 1.488 11.930 1.00 . A A . 50 ALA H 1 1
19 48329 1 1 50 ALA HA H 14.281 1.364 12.284 1.00 . A A . 50 ALA HA 1 1
19 48330 1 1 50 ALA HB1 H 12.188 -0.614 13.172 1.00 . A A . 50 ALA HB1 1 1
19 48331 1 1 50 ALA HB2 H 12.703 0.810 14.077 1.00 . A A . 50 ALA HB2 1 1
19 48332 1 1 50 ALA HB3 H 13.842 -0.503 13.775 1.00 . A A . 50 ALA HB3 1 1
19 48333 1 1 50 ALA N N 12.369 1.553 11.540 1.00 . A A . 50 ALA N 1 1
19 48334 1 1 50 ALA O O 13.036 -1.072 10.538 1.00 . A A . 50 ALA O 1 1
19 48335 1 1 51 ALA C C 15.386 -2.739 10.181 1.00 . A A . 51 ALA C 1 1
19 48336 1 1 51 ALA CA C 15.708 -1.304 9.770 1.00 . A A . 51 ALA CA 1 1
19 48337 1 1 51 ALA CB C 17.212 -1.112 9.648 1.00 . A A . 51 ALA CB 1 1
19 48338 1 1 51 ALA H H 15.755 0.325 11.123 1.00 . A A . 51 ALA H 1 1
19 48339 1 1 51 ALA HA H 15.263 -1.108 8.805 1.00 . A A . 51 ALA HA 1 1
19 48340 1 1 51 ALA HB1 H 17.604 -1.804 8.916 1.00 . A A . 51 ALA HB1 1 1
19 48341 1 1 51 ALA HB2 H 17.677 -1.298 10.604 1.00 . A A . 51 ALA HB2 1 1
19 48342 1 1 51 ALA HB3 H 17.422 -0.100 9.336 1.00 . A A . 51 ALA HB3 1 1
19 48343 1 1 51 ALA N N 15.157 -0.341 10.722 1.00 . A A . 51 ALA N 1 1
19 48344 1 1 51 ALA O O 15.091 -3.581 9.336 1.00 . A A . 51 ALA O 1 1
19 48345 1 1 52 SER C C 13.621 -4.611 11.949 1.00 . A A . 52 SER C 1 1
19 48346 1 1 52 SER CA C 15.119 -4.323 12.013 1.00 . A A . 52 SER CA 1 1
19 48347 1 1 52 SER CB C 15.615 -4.405 13.456 1.00 . A A . 52 SER CB 1 1
19 48348 1 1 52 SER H H 15.656 -2.283 12.106 1.00 . A A . 52 SER H 1 1
19 48349 1 1 52 SER HA H 15.645 -5.053 11.418 1.00 . A A . 52 SER HA 1 1
19 48350 1 1 52 SER HB2 H 15.127 -5.229 13.958 1.00 . A A . 52 SER HB2 1 1
19 48351 1 1 52 SER HB3 H 16.683 -4.557 13.463 1.00 . A A . 52 SER HB3 1 1
19 48352 1 1 52 SER HG H 14.887 -3.413 14.990 1.00 . A A . 52 SER HG 1 1
19 48353 1 1 52 SER N N 15.421 -3.000 11.481 1.00 . A A . 52 SER N 1 1
19 48354 1 1 52 SER O O 13.191 -5.761 12.043 1.00 . A A . 52 SER O 1 1
19 48355 1 1 52 SER OG O 15.315 -3.202 14.148 1.00 . A A . 52 SER OG 1 1
19 48356 1 1 53 GLN C C 10.890 -3.741 10.301 1.00 . A A . 53 GLN C 1 1
19 48357 1 1 53 GLN CA C 11.386 -3.688 11.740 1.00 . A A . 53 GLN CA 1 1
19 48358 1 1 53 GLN CB C 10.740 -2.508 12.475 1.00 . A A . 53 GLN CB 1 1
19 48359 1 1 53 GLN CD C 8.834 -3.841 13.514 1.00 . A A . 53 GLN CD 1 1
19 48360 1 1 53 GLN CG C 9.235 -2.635 12.678 1.00 . A A . 53 GLN CG 1 1
19 48361 1 1 53 GLN H H 13.238 -2.675 11.665 1.00 . A A . 53 GLN H 1 1
19 48362 1 1 53 GLN HA H 11.119 -4.607 12.240 1.00 . A A . 53 GLN HA 1 1
19 48363 1 1 53 GLN HB2 H 11.202 -2.406 13.445 1.00 . A A . 53 GLN HB2 1 1
19 48364 1 1 53 GLN HB3 H 10.927 -1.607 11.908 1.00 . A A . 53 GLN HB3 1 1
19 48365 1 1 53 GLN HE21 H 10.531 -3.747 14.546 1.00 . A A . 53 GLN HE21 1 1
19 48366 1 1 53 GLN HE22 H 9.453 -5.020 14.989 1.00 . A A . 53 GLN HE22 1 1
19 48367 1 1 53 GLN HG2 H 8.878 -1.746 13.172 1.00 . A A . 53 GLN HG2 1 1
19 48368 1 1 53 GLN HG3 H 8.764 -2.717 11.708 1.00 . A A . 53 GLN HG3 1 1
19 48369 1 1 53 GLN N N 12.834 -3.561 11.777 1.00 . A A . 53 GLN N 1 1
19 48370 1 1 53 GLN NE2 N 9.691 -4.240 14.444 1.00 . A A . 53 GLN NE2 1 1
19 48371 1 1 53 GLN O O 9.753 -4.112 10.058 1.00 . A A . 53 GLN O 1 1
19 48372 1 1 53 GLN OE1 O 7.753 -4.402 13.332 1.00 . A A . 53 GLN OE1 1 1
19 48373 1 1 54 ARG C C 10.694 -4.543 7.438 1.00 . A A . 54 ARG C 1 1
19 48374 1 1 54 ARG CA C 11.384 -3.281 7.947 1.00 . A A . 54 ARG CA 1 1
19 48375 1 1 54 ARG CB C 12.611 -2.980 7.082 1.00 . A A . 54 ARG CB 1 1
19 48376 1 1 54 ARG CD C 14.366 -1.322 6.384 1.00 . A A . 54 ARG CD 1 1
19 48377 1 1 54 ARG CG C 13.111 -1.551 7.211 1.00 . A A . 54 ARG CG 1 1
19 48378 1 1 54 ARG CZ C 15.959 0.545 6.088 1.00 . A A . 54 ARG CZ 1 1
19 48379 1 1 54 ARG H H 12.683 -3.187 9.619 1.00 . A A . 54 ARG H 1 1
19 48380 1 1 54 ARG HA H 10.693 -2.457 7.859 1.00 . A A . 54 ARG HA 1 1
19 48381 1 1 54 ARG HB2 H 13.410 -3.647 7.369 1.00 . A A . 54 ARG HB2 1 1
19 48382 1 1 54 ARG HB3 H 12.358 -3.158 6.048 1.00 . A A . 54 ARG HB3 1 1
19 48383 1 1 54 ARG HD2 H 15.180 -1.877 6.827 1.00 . A A . 54 ARG HD2 1 1
19 48384 1 1 54 ARG HD3 H 14.192 -1.679 5.379 1.00 . A A . 54 ARG HD3 1 1
19 48385 1 1 54 ARG HE H 14.000 0.750 6.458 1.00 . A A . 54 ARG HE 1 1
19 48386 1 1 54 ARG HG2 H 12.340 -0.879 6.869 1.00 . A A . 54 ARG HG2 1 1
19 48387 1 1 54 ARG HG3 H 13.335 -1.350 8.248 1.00 . A A . 54 ARG HG3 1 1
19 48388 1 1 54 ARG HH11 H 16.792 -1.301 6.005 1.00 . A A . 54 ARG HH11 1 1
19 48389 1 1 54 ARG HH12 H 17.885 0.013 5.737 1.00 . A A . 54 ARG HH12 1 1
19 48390 1 1 54 ARG HH21 H 15.422 2.502 6.128 1.00 . A A . 54 ARG HH21 1 1
19 48391 1 1 54 ARG HH22 H 17.100 2.203 5.819 1.00 . A A . 54 ARG HH22 1 1
19 48392 1 1 54 ARG N N 11.759 -3.385 9.358 1.00 . A A . 54 ARG N 1 1
19 48393 1 1 54 ARG NE N 14.730 0.094 6.329 1.00 . A A . 54 ARG NE 1 1
19 48394 1 1 54 ARG NH1 N 16.962 -0.316 5.934 1.00 . A A . 54 ARG NH1 1 1
19 48395 1 1 54 ARG NH2 N 16.180 1.854 6.006 1.00 . A A . 54 ARG NH2 1 1
19 48396 1 1 54 ARG O O 9.538 -4.495 7.021 1.00 . A A . 54 ARG O 1 1
19 48397 1 1 55 LYS C C 9.576 -7.294 7.750 1.00 . A A . 55 LYS C 1 1
19 48398 1 1 55 LYS CA C 10.856 -6.932 7.000 1.00 . A A . 55 LYS CA 1 1
19 48399 1 1 55 LYS CB C 11.890 -8.049 7.157 1.00 . A A . 55 LYS CB 1 1
19 48400 1 1 55 LYS CD C 10.864 -9.519 5.388 1.00 . A A . 55 LYS CD 1 1
19 48401 1 1 55 LYS CE C 10.113 -10.816 5.138 1.00 . A A . 55 LYS CE 1 1
19 48402 1 1 55 LYS CG C 11.353 -9.432 6.824 1.00 . A A . 55 LYS CG 1 1
19 48403 1 1 55 LYS H H 12.327 -5.637 7.804 1.00 . A A . 55 LYS H 1 1
19 48404 1 1 55 LYS HA H 10.620 -6.819 5.953 1.00 . A A . 55 LYS HA 1 1
19 48405 1 1 55 LYS HB2 H 12.725 -7.843 6.502 1.00 . A A . 55 LYS HB2 1 1
19 48406 1 1 55 LYS HB3 H 12.239 -8.058 8.177 1.00 . A A . 55 LYS HB3 1 1
19 48407 1 1 55 LYS HD2 H 10.203 -8.689 5.191 1.00 . A A . 55 LYS HD2 1 1
19 48408 1 1 55 LYS HD3 H 11.715 -9.473 4.723 1.00 . A A . 55 LYS HD3 1 1
19 48409 1 1 55 LYS HE2 H 9.276 -10.868 5.818 1.00 . A A . 55 LYS HE2 1 1
19 48410 1 1 55 LYS HE3 H 9.751 -10.814 4.121 1.00 . A A . 55 LYS HE3 1 1
19 48411 1 1 55 LYS HG2 H 12.140 -10.156 6.968 1.00 . A A . 55 LYS HG2 1 1
19 48412 1 1 55 LYS HG3 H 10.530 -9.656 7.489 1.00 . A A . 55 LYS HG3 1 1
19 48413 1 1 55 LYS HZ1 H 11.679 -12.079 4.574 1.00 . A A . 55 LYS HZ1 1 1
19 48414 1 1 55 LYS HZ2 H 10.394 -12.877 5.342 1.00 . A A . 55 LYS HZ2 1 1
19 48415 1 1 55 LYS HZ3 H 11.480 -11.946 6.252 1.00 . A A . 55 LYS HZ3 1 1
19 48416 1 1 55 LYS N N 11.404 -5.665 7.470 1.00 . A A . 55 LYS N 1 1
19 48417 1 1 55 LYS NZ N 10.976 -12.011 5.341 1.00 . A A . 55 LYS NZ 1 1
19 48418 1 1 55 LYS O O 8.583 -7.697 7.142 1.00 . A A . 55 LYS O 1 1
19 48419 1 1 56 LEU C C 7.237 -6.643 9.564 1.00 . A A . 56 LEU C 1 1
19 48420 1 1 56 LEU CA C 8.458 -7.483 9.902 1.00 . A A . 56 LEU CA 1 1
19 48421 1 1 56 LEU CB C 8.799 -7.308 11.379 1.00 . A A . 56 LEU CB 1 1
19 48422 1 1 56 LEU CD1 C 10.026 -8.061 13.421 1.00 . A A . 56 LEU CD1 1 1
19 48423 1 1 56 LEU CD2 C 9.146 -9.744 11.793 1.00 . A A . 56 LEU CD2 1 1
19 48424 1 1 56 LEU CG C 9.744 -8.355 11.957 1.00 . A A . 56 LEU CG 1 1
19 48425 1 1 56 LEU H H 10.404 -6.764 9.483 1.00 . A A . 56 LEU H 1 1
19 48426 1 1 56 LEU HA H 8.222 -8.522 9.720 1.00 . A A . 56 LEU HA 1 1
19 48427 1 1 56 LEU HB2 H 9.254 -6.336 11.508 1.00 . A A . 56 LEU HB2 1 1
19 48428 1 1 56 LEU HB3 H 7.881 -7.333 11.944 1.00 . A A . 56 LEU HB3 1 1
19 48429 1 1 56 LEU HD11 H 9.100 -8.085 13.977 1.00 . A A . 56 LEU HD11 1 1
19 48430 1 1 56 LEU HD12 H 10.476 -7.084 13.513 1.00 . A A . 56 LEU HD12 1 1
19 48431 1 1 56 LEU HD13 H 10.700 -8.807 13.813 1.00 . A A . 56 LEU HD13 1 1
19 48432 1 1 56 LEU HD21 H 9.794 -10.474 12.255 1.00 . A A . 56 LEU HD21 1 1
19 48433 1 1 56 LEU HD22 H 9.043 -9.968 10.740 1.00 . A A . 56 LEU HD22 1 1
19 48434 1 1 56 LEU HD23 H 8.173 -9.773 12.263 1.00 . A A . 56 LEU HD23 1 1
19 48435 1 1 56 LEU HG H 10.681 -8.325 11.420 1.00 . A A . 56 LEU HG 1 1
19 48436 1 1 56 LEU N N 9.600 -7.133 9.065 1.00 . A A . 56 LEU N 1 1
19 48437 1 1 56 LEU O O 6.158 -7.172 9.324 1.00 . A A . 56 LEU O 1 1
19 48438 1 1 57 ILE C C 5.805 -4.471 7.890 1.00 . A A . 57 ILE C 1 1
19 48439 1 1 57 ILE CA C 6.307 -4.420 9.335 1.00 . A A . 57 ILE CA 1 1
19 48440 1 1 57 ILE CB C 6.696 -2.981 9.757 1.00 . A A . 57 ILE CB 1 1
19 48441 1 1 57 ILE CD1 C 5.741 -0.865 10.775 1.00 . A A . 57 ILE CD1 1 1
19 48442 1 1 57 ILE CG1 C 5.450 -2.139 10.014 1.00 . A A . 57 ILE CG1 1 1
19 48443 1 1 57 ILE CG2 C 7.581 -2.315 8.710 1.00 . A A . 57 ILE CG2 1 1
19 48444 1 1 57 ILE H H 8.326 -4.969 9.635 1.00 . A A . 57 ILE H 1 1
19 48445 1 1 57 ILE HA H 5.506 -4.746 9.981 1.00 . A A . 57 ILE HA 1 1
19 48446 1 1 57 ILE HB H 7.263 -3.048 10.675 1.00 . A A . 57 ILE HB 1 1
19 48447 1 1 57 ILE HD11 H 4.821 -0.326 10.939 1.00 . A A . 57 ILE HD11 1 1
19 48448 1 1 57 ILE HD12 H 6.422 -0.252 10.203 1.00 . A A . 57 ILE HD12 1 1
19 48449 1 1 57 ILE HD13 H 6.191 -1.111 11.728 1.00 . A A . 57 ILE HD13 1 1
19 48450 1 1 57 ILE HG12 H 5.002 -1.869 9.069 1.00 . A A . 57 ILE HG12 1 1
19 48451 1 1 57 ILE HG13 H 4.744 -2.718 10.591 1.00 . A A . 57 ILE HG13 1 1
19 48452 1 1 57 ILE HG21 H 7.039 -2.233 7.779 1.00 . A A . 57 ILE HG21 1 1
19 48453 1 1 57 ILE HG22 H 8.468 -2.913 8.558 1.00 . A A . 57 ILE HG22 1 1
19 48454 1 1 57 ILE HG23 H 7.866 -1.329 9.051 1.00 . A A . 57 ILE HG23 1 1
19 48455 1 1 57 ILE N N 7.417 -5.334 9.528 1.00 . A A . 57 ILE N 1 1
19 48456 1 1 57 ILE O O 4.651 -4.150 7.617 1.00 . A A . 57 ILE O 1 1
19 48457 1 1 58 ALA C C 5.453 -6.432 5.499 1.00 . A A . 58 ALA C 1 1
19 48458 1 1 58 ALA CA C 6.257 -5.138 5.594 1.00 . A A . 58 ALA CA 1 1
19 48459 1 1 58 ALA CB C 7.467 -5.188 4.673 1.00 . A A . 58 ALA CB 1 1
19 48460 1 1 58 ALA H H 7.601 -5.069 7.230 1.00 . A A . 58 ALA H 1 1
19 48461 1 1 58 ALA HA H 5.629 -4.312 5.288 1.00 . A A . 58 ALA HA 1 1
19 48462 1 1 58 ALA HB1 H 7.136 -5.271 3.648 1.00 . A A . 58 ALA HB1 1 1
19 48463 1 1 58 ALA HB2 H 8.078 -6.042 4.925 1.00 . A A . 58 ALA HB2 1 1
19 48464 1 1 58 ALA HB3 H 8.048 -4.283 4.792 1.00 . A A . 58 ALA HB3 1 1
19 48465 1 1 58 ALA N N 6.666 -4.907 6.974 1.00 . A A . 58 ALA N 1 1
19 48466 1 1 58 ALA O O 4.501 -6.534 4.725 1.00 . A A . 58 ALA O 1 1
19 48467 1 1 59 GLU C C 3.718 -8.373 7.014 1.00 . A A . 59 GLU C 1 1
19 48468 1 1 59 GLU CA C 5.101 -8.661 6.434 1.00 . A A . 59 GLU CA 1 1
19 48469 1 1 59 GLU CB C 5.879 -9.636 7.329 1.00 . A A . 59 GLU CB 1 1
19 48470 1 1 59 GLU CD C 4.852 -10.971 9.211 1.00 . A A . 59 GLU CD 1 1
19 48471 1 1 59 GLU CG C 5.114 -10.892 7.719 1.00 . A A . 59 GLU CG 1 1
19 48472 1 1 59 GLU H H 6.671 -7.299 6.824 1.00 . A A . 59 GLU H 1 1
19 48473 1 1 59 GLU HA H 4.989 -9.092 5.450 1.00 . A A . 59 GLU HA 1 1
19 48474 1 1 59 GLU HB2 H 6.775 -9.940 6.811 1.00 . A A . 59 GLU HB2 1 1
19 48475 1 1 59 GLU HB3 H 6.161 -9.118 8.235 1.00 . A A . 59 GLU HB3 1 1
19 48476 1 1 59 GLU HG2 H 4.167 -10.897 7.202 1.00 . A A . 59 GLU HG2 1 1
19 48477 1 1 59 GLU HG3 H 5.690 -11.757 7.423 1.00 . A A . 59 GLU HG3 1 1
19 48478 1 1 59 GLU N N 5.848 -7.415 6.302 1.00 . A A . 59 GLU N 1 1
19 48479 1 1 59 GLU O O 2.702 -8.828 6.487 1.00 . A A . 59 GLU O 1 1
19 48480 1 1 59 GLU OE1 O 5.728 -11.480 9.953 1.00 . A A . 59 GLU OE1 1 1
19 48481 1 1 59 GLU OE2 O 3.779 -10.517 9.656 1.00 . A A . 59 GLU OE2 1 1
19 48482 1 1 60 LYS C C 1.600 -6.390 7.733 1.00 . A A . 60 LYS C 1 1
19 48483 1 1 60 LYS CA C 2.459 -7.167 8.725 1.00 . A A . 60 LYS CA 1 1
19 48484 1 1 60 LYS CB C 2.763 -6.289 9.940 1.00 . A A . 60 LYS CB 1 1
19 48485 1 1 60 LYS CD C 4.090 -6.005 12.056 1.00 . A A . 60 LYS CD 1 1
19 48486 1 1 60 LYS CE C 5.115 -6.642 12.977 1.00 . A A . 60 LYS CE 1 1
19 48487 1 1 60 LYS CG C 3.640 -6.972 10.975 1.00 . A A . 60 LYS CG 1 1
19 48488 1 1 60 LYS H H 4.556 -7.314 8.480 1.00 . A A . 60 LYS H 1 1
19 48489 1 1 60 LYS HA H 1.923 -8.046 9.045 1.00 . A A . 60 LYS HA 1 1
19 48490 1 1 60 LYS HB2 H 3.267 -5.395 9.608 1.00 . A A . 60 LYS HB2 1 1
19 48491 1 1 60 LYS HB3 H 1.832 -6.011 10.414 1.00 . A A . 60 LYS HB3 1 1
19 48492 1 1 60 LYS HD2 H 4.532 -5.138 11.589 1.00 . A A . 60 LYS HD2 1 1
19 48493 1 1 60 LYS HD3 H 3.232 -5.705 12.639 1.00 . A A . 60 LYS HD3 1 1
19 48494 1 1 60 LYS HE2 H 4.705 -7.558 13.377 1.00 . A A . 60 LYS HE2 1 1
19 48495 1 1 60 LYS HE3 H 6.000 -6.865 12.402 1.00 . A A . 60 LYS HE3 1 1
19 48496 1 1 60 LYS HG2 H 3.082 -7.774 11.435 1.00 . A A . 60 LYS HG2 1 1
19 48497 1 1 60 LYS HG3 H 4.512 -7.374 10.481 1.00 . A A . 60 LYS HG3 1 1
19 48498 1 1 60 LYS HZ1 H 4.628 -5.441 14.615 1.00 . A A . 60 LYS HZ1 1 1
19 48499 1 1 60 LYS HZ2 H 5.981 -4.902 13.742 1.00 . A A . 60 LYS HZ2 1 1
19 48500 1 1 60 LYS HZ3 H 6.116 -6.242 14.770 1.00 . A A . 60 LYS HZ3 1 1
19 48501 1 1 60 LYS N N 3.700 -7.596 8.090 1.00 . A A . 60 LYS N 1 1
19 48502 1 1 60 LYS NZ N 5.485 -5.743 14.101 1.00 . A A . 60 LYS NZ 1 1
19 48503 1 1 60 LYS O O 0.384 -6.568 7.678 1.00 . A A . 60 LYS O 1 1
19 48504 1 1 61 PHE C C 0.917 -5.674 4.902 1.00 . A A . 61 PHE C 1 1
19 48505 1 1 61 PHE CA C 1.592 -4.754 5.917 1.00 . A A . 61 PHE CA 1 1
19 48506 1 1 61 PHE CB C 2.621 -3.858 5.218 1.00 . A A . 61 PHE CB 1 1
19 48507 1 1 61 PHE CD1 C 1.461 -1.808 4.365 1.00 . A A . 61 PHE CD1 1 1
19 48508 1 1 61 PHE CD2 C 2.160 -3.445 2.784 1.00 . A A . 61 PHE CD2 1 1
19 48509 1 1 61 PHE CE1 C 0.957 -1.031 3.340 1.00 . A A . 61 PHE CE1 1 1
19 48510 1 1 61 PHE CE2 C 1.660 -2.673 1.756 1.00 . A A . 61 PHE CE2 1 1
19 48511 1 1 61 PHE CG C 2.066 -3.022 4.101 1.00 . A A . 61 PHE CG 1 1
19 48512 1 1 61 PHE CZ C 1.057 -1.465 2.034 1.00 . A A . 61 PHE CZ 1 1
19 48513 1 1 61 PHE H H 3.219 -5.410 7.096 1.00 . A A . 61 PHE H 1 1
19 48514 1 1 61 PHE HA H 0.841 -4.134 6.386 1.00 . A A . 61 PHE HA 1 1
19 48515 1 1 61 PHE HB2 H 3.051 -3.187 5.945 1.00 . A A . 61 PHE HB2 1 1
19 48516 1 1 61 PHE HB3 H 3.403 -4.481 4.808 1.00 . A A . 61 PHE HB3 1 1
19 48517 1 1 61 PHE HD1 H 1.383 -1.468 5.387 1.00 . A A . 61 PHE HD1 1 1
19 48518 1 1 61 PHE HD2 H 2.630 -4.391 2.564 1.00 . A A . 61 PHE HD2 1 1
19 48519 1 1 61 PHE HE1 H 0.485 -0.085 3.561 1.00 . A A . 61 PHE HE1 1 1
19 48520 1 1 61 PHE HE2 H 1.741 -3.016 0.734 1.00 . A A . 61 PHE HE2 1 1
19 48521 1 1 61 PHE HZ H 0.664 -0.860 1.229 1.00 . A A . 61 PHE HZ 1 1
19 48522 1 1 61 PHE N N 2.253 -5.532 6.958 1.00 . A A . 61 PHE N 1 1
19 48523 1 1 61 PHE O O -0.286 -5.578 4.667 1.00 . A A . 61 PHE O 1 1
19 48524 1 1 62 ALA C C 0.063 -8.356 3.908 1.00 . A A . 62 ALA C 1 1
19 48525 1 1 62 ALA CA C 1.195 -7.516 3.329 1.00 . A A . 62 ALA CA 1 1
19 48526 1 1 62 ALA CB C 2.322 -8.412 2.834 1.00 . A A . 62 ALA CB 1 1
19 48527 1 1 62 ALA H H 2.654 -6.601 4.558 1.00 . A A . 62 ALA H 1 1
19 48528 1 1 62 ALA HA H 0.818 -6.950 2.489 1.00 . A A . 62 ALA HA 1 1
19 48529 1 1 62 ALA HB1 H 2.715 -8.987 3.660 1.00 . A A . 62 ALA HB1 1 1
19 48530 1 1 62 ALA HB2 H 3.109 -7.802 2.415 1.00 . A A . 62 ALA HB2 1 1
19 48531 1 1 62 ALA HB3 H 1.944 -9.082 2.076 1.00 . A A . 62 ALA HB3 1 1
19 48532 1 1 62 ALA N N 1.701 -6.573 4.319 1.00 . A A . 62 ALA N 1 1
19 48533 1 1 62 ALA O O -0.962 -8.572 3.259 1.00 . A A . 62 ALA O 1 1
19 48534 1 1 63 GLN C C -2.027 -8.820 6.057 1.00 . A A . 63 GLN C 1 1
19 48535 1 1 63 GLN CA C -0.751 -9.623 5.814 1.00 . A A . 63 GLN CA 1 1
19 48536 1 1 63 GLN CB C -0.197 -10.165 7.133 1.00 . A A . 63 GLN CB 1 1
19 48537 1 1 63 GLN CD C -0.508 -11.785 9.050 1.00 . A A . 63 GLN CD 1 1
19 48538 1 1 63 GLN CG C -1.149 -11.105 7.857 1.00 . A A . 63 GLN CG 1 1
19 48539 1 1 63 GLN H H 1.091 -8.599 5.605 1.00 . A A . 63 GLN H 1 1
19 48540 1 1 63 GLN HA H -0.988 -10.453 5.168 1.00 . A A . 63 GLN HA 1 1
19 48541 1 1 63 GLN HB2 H 0.719 -10.701 6.933 1.00 . A A . 63 GLN HB2 1 1
19 48542 1 1 63 GLN HB3 H 0.019 -9.334 7.788 1.00 . A A . 63 GLN HB3 1 1
19 48543 1 1 63 GLN HE21 H 0.717 -10.246 9.311 1.00 . A A . 63 GLN HE21 1 1
19 48544 1 1 63 GLN HE22 H 0.896 -11.549 10.435 1.00 . A A . 63 GLN HE22 1 1
19 48545 1 1 63 GLN HG2 H -2.001 -10.537 8.202 1.00 . A A . 63 GLN HG2 1 1
19 48546 1 1 63 GLN HG3 H -1.483 -11.863 7.164 1.00 . A A . 63 GLN HG3 1 1
19 48547 1 1 63 GLN N N 0.249 -8.812 5.139 1.00 . A A . 63 GLN N 1 1
19 48548 1 1 63 GLN NE2 N 0.463 -11.126 9.658 1.00 . A A . 63 GLN NE2 1 1
19 48549 1 1 63 GLN O O -3.126 -9.357 5.962 1.00 . A A . 63 GLN O 1 1
19 48550 1 1 63 GLN OE1 O -0.873 -12.904 9.412 1.00 . A A . 63 GLN OE1 1 1
19 48551 1 1 64 ALA C C -3.841 -6.539 5.276 1.00 . A A . 64 ALA C 1 1
19 48552 1 1 64 ALA CA C -3.023 -6.649 6.555 1.00 . A A . 64 ALA CA 1 1
19 48553 1 1 64 ALA CB C -2.571 -5.268 7.014 1.00 . A A . 64 ALA CB 1 1
19 48554 1 1 64 ALA H H -0.968 -7.166 6.452 1.00 . A A . 64 ALA H 1 1
19 48555 1 1 64 ALA HA H -3.642 -7.075 7.330 1.00 . A A . 64 ALA HA 1 1
19 48556 1 1 64 ALA HB1 H -3.436 -4.640 7.176 1.00 . A A . 64 ALA HB1 1 1
19 48557 1 1 64 ALA HB2 H -1.941 -4.824 6.257 1.00 . A A . 64 ALA HB2 1 1
19 48558 1 1 64 ALA HB3 H -2.014 -5.358 7.936 1.00 . A A . 64 ALA HB3 1 1
19 48559 1 1 64 ALA N N -1.876 -7.531 6.357 1.00 . A A . 64 ALA N 1 1
19 48560 1 1 64 ALA O O -5.069 -6.632 5.305 1.00 . A A . 64 ALA O 1 1
19 48561 1 1 65 LEU C C -4.600 -7.560 2.570 1.00 . A A . 65 LEU C 1 1
19 48562 1 1 65 LEU CA C -3.794 -6.297 2.845 1.00 . A A . 65 LEU CA 1 1
19 48563 1 1 65 LEU CB C -2.757 -6.112 1.729 1.00 . A A . 65 LEU CB 1 1
19 48564 1 1 65 LEU CD1 C -1.750 -3.943 2.484 1.00 . A A . 65 LEU CD1 1 1
19 48565 1 1 65 LEU CD2 C -1.592 -4.624 0.084 1.00 . A A . 65 LEU CD2 1 1
19 48566 1 1 65 LEU CG C -2.444 -4.664 1.345 1.00 . A A . 65 LEU CG 1 1
19 48567 1 1 65 LEU H H -2.169 -6.269 4.209 1.00 . A A . 65 LEU H 1 1
19 48568 1 1 65 LEU HA H -4.462 -5.447 2.847 1.00 . A A . 65 LEU HA 1 1
19 48569 1 1 65 LEU HB2 H -1.836 -6.582 2.045 1.00 . A A . 65 LEU HB2 1 1
19 48570 1 1 65 LEU HB3 H -3.115 -6.623 0.848 1.00 . A A . 65 LEU HB3 1 1
19 48571 1 1 65 LEU HD11 H -2.388 -3.951 3.356 1.00 . A A . 65 LEU HD11 1 1
19 48572 1 1 65 LEU HD12 H -1.548 -2.923 2.195 1.00 . A A . 65 LEU HD12 1 1
19 48573 1 1 65 LEU HD13 H -0.821 -4.446 2.712 1.00 . A A . 65 LEU HD13 1 1
19 48574 1 1 65 LEU HD21 H -0.645 -5.109 0.273 1.00 . A A . 65 LEU HD21 1 1
19 48575 1 1 65 LEU HD22 H -1.420 -3.597 -0.201 1.00 . A A . 65 LEU HD22 1 1
19 48576 1 1 65 LEU HD23 H -2.107 -5.139 -0.713 1.00 . A A . 65 LEU HD23 1 1
19 48577 1 1 65 LEU HG H -3.369 -4.148 1.137 1.00 . A A . 65 LEU HG 1 1
19 48578 1 1 65 LEU N N -3.148 -6.363 4.155 1.00 . A A . 65 LEU N 1 1
19 48579 1 1 65 LEU O O -5.713 -7.499 2.059 1.00 . A A . 65 LEU O 1 1
19 48580 1 1 66 MET C C -5.632 -10.391 3.724 1.00 . A A . 66 MET C 1 1
19 48581 1 1 66 MET CA C -4.634 -9.998 2.640 1.00 . A A . 66 MET CA 1 1
19 48582 1 1 66 MET CB C -3.534 -11.049 2.484 1.00 . A A . 66 MET CB 1 1
19 48583 1 1 66 MET CE C -0.118 -10.809 0.145 1.00 . A A . 66 MET CE 1 1
19 48584 1 1 66 MET CG C -2.560 -10.684 1.380 1.00 . A A . 66 MET CG 1 1
19 48585 1 1 66 MET H H -3.158 -8.674 3.383 1.00 . A A . 66 MET H 1 1
19 48586 1 1 66 MET HA H -5.163 -9.915 1.706 1.00 . A A . 66 MET HA 1 1
19 48587 1 1 66 MET HB2 H -2.989 -11.134 3.413 1.00 . A A . 66 MET HB2 1 1
19 48588 1 1 66 MET HB3 H -3.982 -12.001 2.243 1.00 . A A . 66 MET HB3 1 1
19 48589 1 1 66 MET HE1 H -0.657 -10.739 -0.790 1.00 . A A . 66 MET HE1 1 1
19 48590 1 1 66 MET HE2 H 0.823 -11.313 -0.018 1.00 . A A . 66 MET HE2 1 1
19 48591 1 1 66 MET HE3 H 0.065 -9.813 0.529 1.00 . A A . 66 MET HE3 1 1
19 48592 1 1 66 MET HG2 H -3.070 -10.763 0.432 1.00 . A A . 66 MET HG2 1 1
19 48593 1 1 66 MET HG3 H -2.245 -9.660 1.527 1.00 . A A . 66 MET HG3 1 1
19 48594 1 1 66 MET N N -4.025 -8.703 2.923 1.00 . A A . 66 MET N 1 1
19 48595 1 1 66 MET O O -6.433 -11.310 3.549 1.00 . A A . 66 MET O 1 1
19 48596 1 1 66 MET SD S -1.098 -11.731 1.327 1.00 . A A . 66 MET SD 1 1
19 48597 1 1 67 SER C C -7.817 -9.092 5.601 1.00 . A A . 67 SER C 1 1
19 48598 1 1 67 SER CA C -6.550 -9.878 5.910 1.00 . A A . 67 SER CA 1 1
19 48599 1 1 67 SER CB C -5.953 -9.437 7.253 1.00 . A A . 67 SER CB 1 1
19 48600 1 1 67 SER H H -4.874 -9.020 4.955 1.00 . A A . 67 SER H 1 1
19 48601 1 1 67 SER HA H -6.792 -10.930 5.956 1.00 . A A . 67 SER HA 1 1
19 48602 1 1 67 SER HB2 H -5.048 -9.995 7.441 1.00 . A A . 67 SER HB2 1 1
19 48603 1 1 67 SER HB3 H -5.721 -8.381 7.211 1.00 . A A . 67 SER HB3 1 1
19 48604 1 1 67 SER HG H -6.528 -10.405 8.863 1.00 . A A . 67 SER HG 1 1
19 48605 1 1 67 SER N N -5.586 -9.684 4.840 1.00 . A A . 67 SER N 1 1
19 48606 1 1 67 SER O O -8.931 -9.555 5.843 1.00 . A A . 67 SER O 1 1
19 48607 1 1 67 SER OG O -6.854 -9.664 8.322 1.00 . A A . 67 SER OG 1 1
19 48608 1 1 68 SER C C -9.034 -7.242 3.156 1.00 . A A . 68 SER C 1 1
19 48609 1 1 68 SER CA C -8.752 -7.063 4.650 1.00 . A A . 68 SER CA 1 1
19 48610 1 1 68 SER CB C -8.441 -5.597 4.979 1.00 . A A . 68 SER CB 1 1
19 48611 1 1 68 SER H H -6.718 -7.579 4.889 1.00 . A A . 68 SER H 1 1
19 48612 1 1 68 SER HA H -9.619 -7.377 5.210 1.00 . A A . 68 SER HA 1 1
19 48613 1 1 68 SER HB2 H -7.994 -5.539 5.960 1.00 . A A . 68 SER HB2 1 1
19 48614 1 1 68 SER HB3 H -7.749 -5.206 4.247 1.00 . A A . 68 SER HB3 1 1
19 48615 1 1 68 SER HG H -9.979 -4.747 5.866 1.00 . A A . 68 SER HG 1 1
19 48616 1 1 68 SER N N -7.635 -7.904 5.039 1.00 . A A . 68 SER N 1 1
19 48617 1 1 68 SER O O -9.755 -6.454 2.538 1.00 . A A . 68 SER O 1 1
19 48618 1 1 68 SER OG O -9.616 -4.800 4.967 1.00 . A A . 68 SER OG 1 1
19 48619 1 1 69 LEU C C -10.051 -9.279 1.019 1.00 . A A . 69 LEU C 1 1
19 48620 1 1 69 LEU CA C -8.682 -8.633 1.182 1.00 . A A . 69 LEU CA 1 1
19 48621 1 1 69 LEU CB C -7.589 -9.577 0.678 1.00 . A A . 69 LEU CB 1 1
19 48622 1 1 69 LEU CD1 C -7.113 -8.621 -1.594 1.00 . A A . 69 LEU CD1 1 1
19 48623 1 1 69 LEU CD2 C -6.702 -11.047 -1.146 1.00 . A A . 69 LEU CD2 1 1
19 48624 1 1 69 LEU CG C -7.582 -9.847 -0.829 1.00 . A A . 69 LEU CG 1 1
19 48625 1 1 69 LEU H H -7.876 -8.871 3.121 1.00 . A A . 69 LEU H 1 1
19 48626 1 1 69 LEU HA H -8.654 -7.715 0.612 1.00 . A A . 69 LEU HA 1 1
19 48627 1 1 69 LEU HB2 H -6.635 -9.152 0.946 1.00 . A A . 69 LEU HB2 1 1
19 48628 1 1 69 LEU HB3 H -7.699 -10.521 1.189 1.00 . A A . 69 LEU HB3 1 1
19 48629 1 1 69 LEU HD11 H -7.127 -8.828 -2.654 1.00 . A A . 69 LEU HD11 1 1
19 48630 1 1 69 LEU HD12 H -6.105 -8.372 -1.291 1.00 . A A . 69 LEU HD12 1 1
19 48631 1 1 69 LEU HD13 H -7.770 -7.791 -1.379 1.00 . A A . 69 LEU HD13 1 1
19 48632 1 1 69 LEU HD21 H -5.693 -10.850 -0.817 1.00 . A A . 69 LEU HD21 1 1
19 48633 1 1 69 LEU HD22 H -6.706 -11.225 -2.212 1.00 . A A . 69 LEU HD22 1 1
19 48634 1 1 69 LEU HD23 H -7.085 -11.917 -0.634 1.00 . A A . 69 LEU HD23 1 1
19 48635 1 1 69 LEU HG H -8.588 -10.075 -1.152 1.00 . A A . 69 LEU HG 1 1
19 48636 1 1 69 LEU N N -8.463 -8.300 2.584 1.00 . A A . 69 LEU N 1 1
19 48637 1 1 69 LEU O O -10.170 -10.471 0.722 1.00 . A A . 69 LEU O 1 1
19 48638 1 1 70 GLU C C -12.950 -9.028 -0.230 1.00 . A A . 70 GLU C 1 1
19 48639 1 1 70 GLU CA C -12.441 -8.976 1.200 1.00 . A A . 70 GLU CA 1 1
19 48640 1 1 70 GLU CB C -13.348 -8.099 2.064 1.00 . A A . 70 GLU CB 1 1
19 48641 1 1 70 GLU CD C -15.666 -7.677 2.960 1.00 . A A . 70 GLU CD 1 1
19 48642 1 1 70 GLU CG C -14.807 -8.518 2.043 1.00 . A A . 70 GLU CG 1 1
19 48643 1 1 70 GLU H H -10.921 -7.542 1.459 1.00 . A A . 70 GLU H 1 1
19 48644 1 1 70 GLU HA H -12.442 -9.979 1.601 1.00 . A A . 70 GLU HA 1 1
19 48645 1 1 70 GLU HB2 H -12.999 -8.143 3.086 1.00 . A A . 70 GLU HB2 1 1
19 48646 1 1 70 GLU HB3 H -13.282 -7.080 1.714 1.00 . A A . 70 GLU HB3 1 1
19 48647 1 1 70 GLU HG2 H -15.182 -8.419 1.035 1.00 . A A . 70 GLU HG2 1 1
19 48648 1 1 70 GLU HG3 H -14.877 -9.551 2.354 1.00 . A A . 70 GLU HG3 1 1
19 48649 1 1 70 GLU N N -11.082 -8.488 1.246 1.00 . A A . 70 GLU N 1 1
19 48650 1 1 70 GLU O O -13.293 -8.004 -0.822 1.00 . A A . 70 GLU O 1 1
19 48651 1 1 70 GLU OE1 O -15.734 -6.446 2.762 1.00 . A A . 70 GLU OE1 1 1
19 48652 1 1 70 GLU OE2 O -16.280 -8.245 3.888 1.00 . A A . 70 GLU OE2 1 1
19 48653 1 1 71 THR C C -15.095 -10.382 -1.889 1.00 . A A . 71 THR C 1 1
19 48654 1 1 71 THR CA C -13.583 -10.443 -2.078 1.00 . A A . 71 THR CA 1 1
19 48655 1 1 71 THR CB C -13.175 -11.808 -2.666 1.00 . A A . 71 THR CB 1 1
19 48656 1 1 71 THR CG2 C -13.634 -11.947 -4.110 1.00 . A A . 71 THR CG2 1 1
19 48657 1 1 71 THR H H -12.525 -10.974 -0.333 1.00 . A A . 71 THR H 1 1
19 48658 1 1 71 THR HA H -13.272 -9.660 -2.755 1.00 . A A . 71 THR HA 1 1
19 48659 1 1 71 THR HB H -13.636 -12.588 -2.078 1.00 . A A . 71 THR HB 1 1
19 48660 1 1 71 THR HG1 H -11.359 -11.105 -2.352 1.00 . A A . 71 THR HG1 1 1
19 48661 1 1 71 THR HG21 H -14.712 -11.880 -4.153 1.00 . A A . 71 THR HG21 1 1
19 48662 1 1 71 THR HG22 H -13.317 -12.903 -4.498 1.00 . A A . 71 THR HG22 1 1
19 48663 1 1 71 THR HG23 H -13.200 -11.155 -4.702 1.00 . A A . 71 THR HG23 1 1
19 48664 1 1 71 THR N N -12.954 -10.223 -0.795 1.00 . A A . 71 THR N 1 1
19 48665 1 1 71 THR O O -15.620 -11.024 -0.983 1.00 . A A . 71 THR O 1 1
19 48666 1 1 71 THR OG1 O -11.749 -11.950 -2.603 1.00 . A A . 71 THR OG1 1 1
19 48667 1 1 72 PRO C C -18.032 -10.658 -2.338 1.00 . A A . 72 PRO C 1 1
19 48668 1 1 72 PRO CA C -17.249 -9.371 -2.593 1.00 . A A . 72 PRO CA 1 1
19 48669 1 1 72 PRO CB C -17.619 -8.778 -3.950 1.00 . A A . 72 PRO CB 1 1
19 48670 1 1 72 PRO CD C -15.227 -8.769 -3.799 1.00 . A A . 72 PRO CD 1 1
19 48671 1 1 72 PRO CG C -16.408 -8.017 -4.358 1.00 . A A . 72 PRO CG 1 1
19 48672 1 1 72 PRO HA H -17.483 -8.657 -1.818 1.00 . A A . 72 PRO HA 1 1
19 48673 1 1 72 PRO HB2 H -17.844 -9.573 -4.646 1.00 . A A . 72 PRO HB2 1 1
19 48674 1 1 72 PRO HB3 H -18.476 -8.130 -3.842 1.00 . A A . 72 PRO HB3 1 1
19 48675 1 1 72 PRO HD2 H -14.793 -9.406 -4.557 1.00 . A A . 72 PRO HD2 1 1
19 48676 1 1 72 PRO HD3 H -14.486 -8.078 -3.420 1.00 . A A . 72 PRO HD3 1 1
19 48677 1 1 72 PRO HG2 H -16.349 -7.974 -5.435 1.00 . A A . 72 PRO HG2 1 1
19 48678 1 1 72 PRO HG3 H -16.445 -7.020 -3.944 1.00 . A A . 72 PRO HG3 1 1
19 48679 1 1 72 PRO N N -15.799 -9.573 -2.705 1.00 . A A . 72 PRO N 1 1
19 48680 1 1 72 PRO O O -18.224 -11.479 -3.238 1.00 . A A . 72 PRO O 1 1
19 48681 1 1 73 LYS C C -20.604 -11.471 -0.171 1.00 . A A . 73 LYS C 1 1
19 48682 1 1 73 LYS CA C -19.264 -11.972 -0.688 1.00 . A A . 73 LYS CA 1 1
19 48683 1 1 73 LYS CB C -18.556 -12.779 0.410 1.00 . A A . 73 LYS CB 1 1
19 48684 1 1 73 LYS CD C -16.473 -13.968 1.158 1.00 . A A . 73 LYS CD 1 1
19 48685 1 1 73 LYS CE C -15.099 -14.472 0.746 1.00 . A A . 73 LYS CE 1 1
19 48686 1 1 73 LYS CG C -17.233 -13.387 -0.025 1.00 . A A . 73 LYS CG 1 1
19 48687 1 1 73 LYS H H -18.200 -10.171 -0.415 1.00 . A A . 73 LYS H 1 1
19 48688 1 1 73 LYS HA H -19.425 -12.600 -1.551 1.00 . A A . 73 LYS HA 1 1
19 48689 1 1 73 LYS HB2 H -18.369 -12.131 1.253 1.00 . A A . 73 LYS HB2 1 1
19 48690 1 1 73 LYS HB3 H -19.208 -13.581 0.723 1.00 . A A . 73 LYS HB3 1 1
19 48691 1 1 73 LYS HD2 H -16.353 -13.201 1.908 1.00 . A A . 73 LYS HD2 1 1
19 48692 1 1 73 LYS HD3 H -17.041 -14.791 1.570 1.00 . A A . 73 LYS HD3 1 1
19 48693 1 1 73 LYS HE2 H -15.223 -15.265 0.024 1.00 . A A . 73 LYS HE2 1 1
19 48694 1 1 73 LYS HE3 H -14.551 -13.657 0.294 1.00 . A A . 73 LYS HE3 1 1
19 48695 1 1 73 LYS HG2 H -17.427 -14.175 -0.737 1.00 . A A . 73 LYS HG2 1 1
19 48696 1 1 73 LYS HG3 H -16.630 -12.619 -0.489 1.00 . A A . 73 LYS HG3 1 1
19 48697 1 1 73 LYS HZ1 H -14.881 -15.717 2.412 1.00 . A A . 73 LYS HZ1 1 1
19 48698 1 1 73 LYS HZ2 H -14.103 -14.215 2.568 1.00 . A A . 73 LYS HZ2 1 1
19 48699 1 1 73 LYS HZ3 H -13.432 -15.422 1.582 1.00 . A A . 73 LYS HZ3 1 1
19 48700 1 1 73 LYS N N -18.450 -10.833 -1.091 1.00 . A A . 73 LYS N 1 1
19 48701 1 1 73 LYS NZ N -14.327 -14.990 1.906 1.00 . A A . 73 LYS NZ 1 1
19 48702 1 1 73 LYS O O -20.864 -10.266 -0.178 1.00 . A A . 73 LYS O 1 1
19 48703 1 1 74 THR C C -22.592 -11.809 2.357 1.00 . A A . 74 THR C 1 1
19 48704 1 1 74 THR CA C -22.727 -12.013 0.844 1.00 . A A . 74 THR CA 1 1
19 48705 1 1 74 THR CB C -23.817 -13.067 0.521 1.00 . A A . 74 THR CB 1 1
19 48706 1 1 74 THR CG2 C -23.458 -14.441 1.075 1.00 . A A . 74 THR CG2 1 1
19 48707 1 1 74 THR H H -21.201 -13.333 0.226 1.00 . A A . 74 THR H 1 1
19 48708 1 1 74 THR HA H -23.023 -11.074 0.396 1.00 . A A . 74 THR HA 1 1
19 48709 1 1 74 THR HB H -23.899 -13.147 -0.554 1.00 . A A . 74 THR HB 1 1
19 48710 1 1 74 THR HG1 H -25.564 -12.170 0.365 1.00 . A A . 74 THR HG1 1 1
19 48711 1 1 74 THR HG21 H -23.351 -14.379 2.147 1.00 . A A . 74 THR HG21 1 1
19 48712 1 1 74 THR HG22 H -22.528 -14.775 0.639 1.00 . A A . 74 THR HG22 1 1
19 48713 1 1 74 THR HG23 H -24.242 -15.143 0.832 1.00 . A A . 74 THR HG23 1 1
19 48714 1 1 74 THR N N -21.446 -12.385 0.276 1.00 . A A . 74 THR N 1 1
19 48715 1 1 74 THR O O -22.095 -12.681 3.075 1.00 . A A . 74 THR O 1 1
19 48716 1 1 74 THR OG1 O -25.084 -12.657 1.044 1.00 . A A . 74 THR OG1 1 1
19 48717 1 1 75 HIS C C -24.361 -10.398 4.816 1.00 . A A . 75 HIS C 1 1
19 48718 1 1 75 HIS CA C -22.947 -10.330 4.254 1.00 . A A . 75 HIS CA 1 1
19 48719 1 1 75 HIS CB C -22.344 -8.942 4.514 1.00 . A A . 75 HIS CB 1 1
19 48720 1 1 75 HIS CD2 C -19.765 -9.220 4.425 1.00 . A A . 75 HIS CD2 1 1
19 48721 1 1 75 HIS CE1 C -19.383 -8.039 2.624 1.00 . A A . 75 HIS CE1 1 1
19 48722 1 1 75 HIS CG C -20.958 -8.765 3.977 1.00 . A A . 75 HIS CG 1 1
19 48723 1 1 75 HIS H H -23.297 -9.939 2.198 1.00 . A A . 75 HIS H 1 1
19 48724 1 1 75 HIS HA H -22.340 -11.078 4.739 1.00 . A A . 75 HIS HA 1 1
19 48725 1 1 75 HIS HB2 H -22.973 -8.195 4.054 1.00 . A A . 75 HIS HB2 1 1
19 48726 1 1 75 HIS HB3 H -22.312 -8.769 5.580 1.00 . A A . 75 HIS HB3 1 1
19 48727 1 1 75 HIS HD1 H -21.344 -7.551 2.292 1.00 . A A . 75 HIS HD1 1 1
19 48728 1 1 75 HIS HD2 H -19.601 -9.836 5.298 1.00 . A A . 75 HIS HD2 1 1
19 48729 1 1 75 HIS HE1 H -18.881 -7.544 1.807 1.00 . A A . 75 HIS HE1 1 1
19 48730 1 1 75 HIS HE2 H -17.829 -8.710 3.776 1.00 . A A . 75 HIS HE2 1 1
19 48731 1 1 75 HIS N N -22.978 -10.629 2.827 1.00 . A A . 75 HIS N 1 1
19 48732 1 1 75 HIS ND1 N -20.681 -8.029 2.847 1.00 . A A . 75 HIS ND1 1 1
19 48733 1 1 75 HIS NE2 N -18.801 -8.754 3.566 1.00 . A A . 75 HIS NE2 1 1
19 48734 1 1 75 HIS O O -24.746 -11.392 5.431 1.00 . A A . 75 HIS O 1 1
19 48735 1 1 76 LEU C C -27.378 -9.016 3.726 1.00 . A A . 76 LEU C 1 1
19 48736 1 1 76 LEU CA C -26.539 -9.324 4.957 1.00 . A A . 76 LEU CA 1 1
19 48737 1 1 76 LEU CB C -26.793 -8.293 6.061 1.00 . A A . 76 LEU CB 1 1
19 48738 1 1 76 LEU CD1 C -26.288 -7.426 8.364 1.00 . A A . 76 LEU CD1 1 1
19 48739 1 1 76 LEU CD2 C -26.521 -9.886 7.989 1.00 . A A . 76 LEU CD2 1 1
19 48740 1 1 76 LEU CG C -26.064 -8.565 7.382 1.00 . A A . 76 LEU CG 1 1
19 48741 1 1 76 LEU H H -24.750 -8.555 4.139 1.00 . A A . 76 LEU H 1 1
19 48742 1 1 76 LEU HA H -26.801 -10.306 5.320 1.00 . A A . 76 LEU HA 1 1
19 48743 1 1 76 LEU HB2 H -26.486 -7.324 5.694 1.00 . A A . 76 LEU HB2 1 1
19 48744 1 1 76 LEU HB3 H -27.853 -8.264 6.260 1.00 . A A . 76 LEU HB3 1 1
19 48745 1 1 76 LEU HD11 H -27.345 -7.319 8.558 1.00 . A A . 76 LEU HD11 1 1
19 48746 1 1 76 LEU HD12 H -25.906 -6.507 7.944 1.00 . A A . 76 LEU HD12 1 1
19 48747 1 1 76 LEU HD13 H -25.772 -7.640 9.288 1.00 . A A . 76 LEU HD13 1 1
19 48748 1 1 76 LEU HD21 H -26.320 -10.690 7.296 1.00 . A A . 76 LEU HD21 1 1
19 48749 1 1 76 LEU HD22 H -27.581 -9.843 8.190 1.00 . A A . 76 LEU HD22 1 1
19 48750 1 1 76 LEU HD23 H -25.987 -10.064 8.910 1.00 . A A . 76 LEU HD23 1 1
19 48751 1 1 76 LEU HG H -25.003 -8.635 7.191 1.00 . A A . 76 LEU HG 1 1
19 48752 1 1 76 LEU N N -25.134 -9.346 4.582 1.00 . A A . 76 LEU N 1 1
19 48753 1 1 76 LEU O O -27.771 -7.872 3.483 1.00 . A A . 76 LEU O 1 1
19 48754 1 1 77 GLU C C -29.486 -10.808 1.542 1.00 . A A . 77 GLU C 1 1
19 48755 1 1 77 GLU CA C -28.279 -9.882 1.650 1.00 . A A . 77 GLU CA 1 1
19 48756 1 1 77 GLU CB C -27.279 -10.167 0.526 1.00 . A A . 77 GLU CB 1 1
19 48757 1 1 77 GLU CD C -26.848 -10.410 -1.936 1.00 . A A . 77 GLU CD 1 1
19 48758 1 1 77 GLU CG C -27.831 -9.966 -0.875 1.00 . A A . 77 GLU CG 1 1
19 48759 1 1 77 GLU H H -27.348 -10.946 3.222 1.00 . A A . 77 GLU H 1 1
19 48760 1 1 77 GLU HA H -28.613 -8.860 1.572 1.00 . A A . 77 GLU HA 1 1
19 48761 1 1 77 GLU HB2 H -26.428 -9.515 0.646 1.00 . A A . 77 GLU HB2 1 1
19 48762 1 1 77 GLU HB3 H -26.946 -11.191 0.611 1.00 . A A . 77 GLU HB3 1 1
19 48763 1 1 77 GLU HG2 H -28.737 -10.543 -0.980 1.00 . A A . 77 GLU HG2 1 1
19 48764 1 1 77 GLU HG3 H -28.048 -8.918 -1.018 1.00 . A A . 77 GLU HG3 1 1
19 48765 1 1 77 GLU N N -27.620 -10.042 2.932 1.00 . A A . 77 GLU N 1 1
19 48766 1 1 77 GLU O O -29.365 -11.962 1.127 1.00 . A A . 77 GLU O 1 1
19 48767 1 1 77 GLU OE1 O -26.679 -11.635 -2.111 1.00 . A A . 77 GLU OE1 1 1
19 48768 1 1 77 GLU OE2 O -26.234 -9.541 -2.587 1.00 . A A . 77 GLU OE2 1 1
19 48769 1 1 78 HIS C C -33.062 -10.058 2.038 1.00 . A A . 78 HIS C 1 1
19 48770 1 1 78 HIS CA C -31.901 -11.031 1.842 1.00 . A A . 78 HIS CA 1 1
19 48771 1 1 78 HIS CB C -31.970 -12.177 2.869 1.00 . A A . 78 HIS CB 1 1
19 48772 1 1 78 HIS CD2 C -34.352 -13.206 3.108 1.00 . A A . 78 HIS CD2 1 1
19 48773 1 1 78 HIS CE1 C -34.108 -14.905 1.751 1.00 . A A . 78 HIS CE1 1 1
19 48774 1 1 78 HIS CG C -33.087 -13.156 2.621 1.00 . A A . 78 HIS CG 1 1
19 48775 1 1 78 HIS H H -30.645 -9.415 2.374 1.00 . A A . 78 HIS H 1 1
19 48776 1 1 78 HIS HA H -31.953 -11.443 0.845 1.00 . A A . 78 HIS HA 1 1
19 48777 1 1 78 HIS HB2 H -31.041 -12.727 2.844 1.00 . A A . 78 HIS HB2 1 1
19 48778 1 1 78 HIS HB3 H -32.107 -11.758 3.855 1.00 . A A . 78 HIS HB3 1 1
19 48779 1 1 78 HIS HD1 H -32.156 -14.492 1.267 1.00 . A A . 78 HIS HD1 1 1
19 48780 1 1 78 HIS HD2 H -34.796 -12.510 3.806 1.00 . A A . 78 HIS HD2 1 1
19 48781 1 1 78 HIS HE1 H -34.307 -15.796 1.173 1.00 . A A . 78 HIS HE1 1 1
19 48782 1 1 78 HIS HE2 H -35.930 -14.510 2.621 1.00 . A A . 78 HIS HE2 1 1
19 48783 1 1 78 HIS N N -30.641 -10.304 1.962 1.00 . A A . 78 HIS N 1 1
19 48784 1 1 78 HIS ND1 N -32.968 -14.239 1.774 1.00 . A A . 78 HIS ND1 1 1
19 48785 1 1 78 HIS NE2 N -34.962 -14.299 2.552 1.00 . A A . 78 HIS NE2 1 1
19 48786 1 1 78 HIS O O -34.039 -10.349 2.724 1.00 . A A . 78 HIS O 1 1
19 48787 1 1 79 HIS C C -34.299 -7.206 0.227 1.00 . A A . 79 HIS C 1 1
19 48788 1 1 79 HIS CA C -33.998 -7.881 1.556 1.00 . A A . 79 HIS CA 1 1
19 48789 1 1 79 HIS CB C -33.641 -6.841 2.618 1.00 . A A . 79 HIS CB 1 1
19 48790 1 1 79 HIS CD2 C -34.049 -7.904 4.957 1.00 . A A . 79 HIS CD2 1 1
19 48791 1 1 79 HIS CE1 C -35.904 -6.855 5.453 1.00 . A A . 79 HIS CE1 1 1
19 48792 1 1 79 HIS CG C -34.340 -7.077 3.923 1.00 . A A . 79 HIS CG 1 1
19 48793 1 1 79 HIS H H -32.165 -8.703 0.867 1.00 . A A . 79 HIS H 1 1
19 48794 1 1 79 HIS HA H -34.895 -8.395 1.874 1.00 . A A . 79 HIS HA 1 1
19 48795 1 1 79 HIS HB2 H -32.577 -6.865 2.798 1.00 . A A . 79 HIS HB2 1 1
19 48796 1 1 79 HIS HB3 H -33.923 -5.859 2.262 1.00 . A A . 79 HIS HB3 1 1
19 48797 1 1 79 HIS HD1 H -35.990 -5.773 3.712 1.00 . A A . 79 HIS HD1 1 1
19 48798 1 1 79 HIS HD2 H -33.195 -8.564 5.032 1.00 . A A . 79 HIS HD2 1 1
19 48799 1 1 79 HIS HE1 H -36.794 -6.527 5.970 1.00 . A A . 79 HIS HE1 1 1
19 48800 1 1 79 HIS HE2 H -35.247 -8.409 6.606 1.00 . A A . 79 HIS HE2 1 1
19 48801 1 1 79 HIS N N -32.954 -8.887 1.429 1.00 . A A . 79 HIS N 1 1
19 48802 1 1 79 HIS ND1 N -35.507 -6.438 4.269 1.00 . A A . 79 HIS ND1 1 1
19 48803 1 1 79 HIS NE2 N -35.041 -7.749 5.898 1.00 . A A . 79 HIS NE2 1 1
19 48804 1 1 79 HIS O O -34.969 -6.175 0.186 1.00 . A A . 79 HIS O 1 1
19 48805 1 1 80 HIS C C -35.703 -7.749 -2.348 1.00 . A A . 80 HIS C 1 1
19 48806 1 1 80 HIS CA C -34.244 -7.350 -2.185 1.00 . A A . 80 HIS CA 1 1
19 48807 1 1 80 HIS CB C -33.379 -7.971 -3.286 1.00 . A A . 80 HIS CB 1 1
19 48808 1 1 80 HIS CD2 C -34.588 -7.314 -5.487 1.00 . A A . 80 HIS CD2 1 1
19 48809 1 1 80 HIS CE1 C -33.006 -6.082 -6.361 1.00 . A A . 80 HIS CE1 1 1
19 48810 1 1 80 HIS CG C -33.547 -7.312 -4.620 1.00 . A A . 80 HIS CG 1 1
19 48811 1 1 80 HIS H H -33.164 -8.517 -0.780 1.00 . A A . 80 HIS H 1 1
19 48812 1 1 80 HIS HA H -34.164 -6.272 -2.225 1.00 . A A . 80 HIS HA 1 1
19 48813 1 1 80 HIS HB2 H -32.340 -7.894 -3.004 1.00 . A A . 80 HIS HB2 1 1
19 48814 1 1 80 HIS HB3 H -33.642 -9.014 -3.393 1.00 . A A . 80 HIS HB3 1 1
19 48815 1 1 80 HIS HD1 H -31.687 -6.330 -4.810 1.00 . A A . 80 HIS HD1 1 1
19 48816 1 1 80 HIS HD2 H -35.528 -7.830 -5.356 1.00 . A A . 80 HIS HD2 1 1
19 48817 1 1 80 HIS HE1 H -32.455 -5.447 -7.037 1.00 . A A . 80 HIS HE1 1 1
19 48818 1 1 80 HIS HE2 H -34.864 -6.161 -7.213 1.00 . A A . 80 HIS HE2 1 1
19 48819 1 1 80 HIS N N -33.817 -7.788 -0.864 1.00 . A A . 80 HIS N 1 1
19 48820 1 1 80 HIS ND1 N -32.573 -6.532 -5.199 1.00 . A A . 80 HIS ND1 1 1
19 48821 1 1 80 HIS NE2 N -34.229 -6.541 -6.562 1.00 . A A . 80 HIS NE2 1 1
19 48822 1 1 80 HIS O O -36.532 -6.972 -2.817 1.00 . A A . 80 HIS O 1 1
19 48823 1 1 81 HIS C C -37.443 -9.870 -0.254 1.00 . A A . 81 HIS C 1 1
19 48824 1 1 81 HIS CA C -37.363 -9.400 -1.704 1.00 . A A . 81 HIS CA 1 1
19 48825 1 1 81 HIS CB C -37.827 -10.490 -2.700 1.00 . A A . 81 HIS CB 1 1
19 48826 1 1 81 HIS CD2 C -37.647 -12.963 -1.915 1.00 . A A . 81 HIS CD2 1 1
19 48827 1 1 81 HIS CE1 C -35.686 -13.437 -2.763 1.00 . A A . 81 HIS CE1 1 1
19 48828 1 1 81 HIS CG C -37.193 -11.846 -2.535 1.00 . A A . 81 HIS CG 1 1
19 48829 1 1 81 HIS H H -35.263 -9.622 -1.799 1.00 . A A . 81 HIS H 1 1
19 48830 1 1 81 HIS HA H -37.994 -8.529 -1.813 1.00 . A A . 81 HIS HA 1 1
19 48831 1 1 81 HIS HB2 H -38.893 -10.620 -2.595 1.00 . A A . 81 HIS HB2 1 1
19 48832 1 1 81 HIS HB3 H -37.618 -10.148 -3.706 1.00 . A A . 81 HIS HB3 1 1
19 48833 1 1 81 HIS HD1 H -35.372 -11.578 -3.574 1.00 . A A . 81 HIS HD1 1 1
19 48834 1 1 81 HIS HD2 H -38.588 -13.067 -1.391 1.00 . A A . 81 HIS HD2 1 1
19 48835 1 1 81 HIS HE1 H -34.791 -13.970 -3.045 1.00 . A A . 81 HIS HE1 1 1
19 48836 1 1 81 HIS HE2 H -36.696 -14.815 -1.625 1.00 . A A . 81 HIS HE2 1 1
19 48837 1 1 81 HIS N N -35.995 -8.979 -1.948 1.00 . A A . 81 HIS N 1 1
19 48838 1 1 81 HIS ND1 N -35.961 -12.179 -3.055 1.00 . A A . 81 HIS ND1 1 1
19 48839 1 1 81 HIS NE2 N -36.693 -13.935 -2.070 1.00 . A A . 81 HIS NE2 1 1
19 48840 1 1 81 HIS O O -36.844 -10.878 0.120 1.00 . A A . 81 HIS O 1 1
19 48841 1 1 82 HIS C C -39.028 -10.488 2.436 1.00 . A A . 82 HIS C 1 1
19 48842 1 1 82 HIS CA C -38.095 -9.347 2.020 1.00 . A A . 82 HIS CA 1 1
19 48843 1 1 82 HIS CB C -38.382 -8.055 2.812 1.00 . A A . 82 HIS CB 1 1
19 48844 1 1 82 HIS CD2 C -40.392 -6.952 1.581 1.00 . A A . 82 HIS CD2 1 1
19 48845 1 1 82 HIS CE1 C -41.801 -6.915 3.257 1.00 . A A . 82 HIS CE1 1 1
19 48846 1 1 82 HIS CG C -39.767 -7.495 2.650 1.00 . A A . 82 HIS CG 1 1
19 48847 1 1 82 HIS H H -38.692 -8.382 0.218 1.00 . A A . 82 HIS H 1 1
19 48848 1 1 82 HIS HA H -37.086 -9.658 2.249 1.00 . A A . 82 HIS HA 1 1
19 48849 1 1 82 HIS HB2 H -38.234 -8.252 3.863 1.00 . A A . 82 HIS HB2 1 1
19 48850 1 1 82 HIS HB3 H -37.681 -7.295 2.497 1.00 . A A . 82 HIS HB3 1 1
19 48851 1 1 82 HIS HD1 H -40.517 -7.778 4.603 1.00 . A A . 82 HIS HD1 1 1
19 48852 1 1 82 HIS HD2 H -39.971 -6.814 0.594 1.00 . A A . 82 HIS HD2 1 1
19 48853 1 1 82 HIS HE1 H -42.689 -6.755 3.848 1.00 . A A . 82 HIS HE1 1 1
19 48854 1 1 82 HIS HE2 H -42.302 -6.082 1.449 1.00 . A A . 82 HIS HE2 1 1
19 48855 1 1 82 HIS N N -38.138 -9.110 0.579 1.00 . A A . 82 HIS N 1 1
19 48856 1 1 82 HIS ND1 N -40.677 -7.454 3.683 1.00 . A A . 82 HIS ND1 1 1
19 48857 1 1 82 HIS NE2 N -41.654 -6.603 1.985 1.00 . A A . 82 HIS NE2 1 1
19 48858 1 1 82 HIS O O -40.066 -10.284 3.066 1.00 . A A . 82 HIS O 1 1
19 48859 1 1 83 HIS C C -38.564 -14.126 2.043 1.00 . A A . 83 HIS C 1 1
19 48860 1 1 83 HIS CA C -39.379 -12.898 2.428 1.00 . A A . 83 HIS CA 1 1
19 48861 1 1 83 HIS CB C -40.757 -12.928 1.747 1.00 . A A . 83 HIS CB 1 1
19 48862 1 1 83 HIS CD2 C -41.815 -14.427 3.587 1.00 . A A . 83 HIS CD2 1 1
19 48863 1 1 83 HIS CE1 C -43.361 -15.387 2.370 1.00 . A A . 83 HIS CE1 1 1
19 48864 1 1 83 HIS CG C -41.698 -13.945 2.325 1.00 . A A . 83 HIS CG 1 1
19 48865 1 1 83 HIS H H -37.835 -11.790 1.503 1.00 . A A . 83 HIS H 1 1
19 48866 1 1 83 HIS HA H -39.510 -12.888 3.499 1.00 . A A . 83 HIS HA 1 1
19 48867 1 1 83 HIS HB2 H -41.219 -11.958 1.842 1.00 . A A . 83 HIS HB2 1 1
19 48868 1 1 83 HIS HB3 H -40.625 -13.156 0.699 1.00 . A A . 83 HIS HB3 1 1
19 48869 1 1 83 HIS HD1 H -42.867 -14.426 0.628 1.00 . A A . 83 HIS HD1 1 1
19 48870 1 1 83 HIS HD2 H -41.204 -14.156 4.434 1.00 . A A . 83 HIS HD2 1 1
19 48871 1 1 83 HIS HE1 H -44.190 -16.010 2.064 1.00 . A A . 83 HIS HE1 1 1
19 48872 1 1 83 HIS HE2 H -43.288 -15.691 4.394 1.00 . A A . 83 HIS HE2 1 1
19 48873 1 1 83 HIS N N -38.645 -11.699 2.056 1.00 . A A . 83 HIS N 1 1
19 48874 1 1 83 HIS ND1 N -42.683 -14.568 1.589 1.00 . A A . 83 HIS ND1 1 1
19 48875 1 1 83 HIS NE2 N -42.856 -15.321 3.586 1.00 . A A . 83 HIS NE2 1 1
19 48876 1 1 83 HIS O O -37.602 -14.446 2.766 1.00 . A A . 83 HIS O 1 1
19 48877 1 1 83 HIS OXT O -38.869 -14.748 1.009 1.00 . A A . 83 HIS OXT 1 1
19 48878 2 1 1 MET C C -1.145 -5.465 -18.577 1.00 . B B . 1 MET C 1 1
19 48879 2 1 1 MET CA C -1.350 -6.671 -19.486 1.00 . B B . 1 MET CA 1 1
19 48880 2 1 1 MET CB C -0.687 -7.913 -18.874 1.00 . B B . 1 MET CB 1 1
19 48881 2 1 1 MET CE C -1.218 -10.575 -17.201 1.00 . B B . 1 MET CE 1 1
19 48882 2 1 1 MET CG C -1.012 -9.203 -19.606 1.00 . B B . 1 MET CG 1 1
19 48883 2 1 1 MET HA H -2.410 -6.850 -19.590 1.00 . B B . 1 MET HA 1 1
19 48884 2 1 1 MET HB2 H 0.386 -7.778 -18.888 1.00 . B B . 1 MET HB2 1 1
19 48885 2 1 1 MET HB3 H -1.014 -8.013 -17.850 1.00 . B B . 1 MET HB3 1 1
19 48886 2 1 1 MET HE1 H -2.285 -10.592 -17.375 1.00 . B B . 1 MET HE1 1 1
19 48887 2 1 1 MET HE2 H -0.950 -9.660 -16.693 1.00 . B B . 1 MET HE2 1 1
19 48888 2 1 1 MET HE3 H -0.939 -11.421 -16.589 1.00 . B B . 1 MET HE3 1 1
19 48889 2 1 1 MET HG2 H -2.086 -9.299 -19.680 1.00 . B B . 1 MET HG2 1 1
19 48890 2 1 1 MET HG3 H -0.589 -9.153 -20.599 1.00 . B B . 1 MET HG3 1 1
19 48891 2 1 1 MET N N -0.796 -6.400 -20.833 1.00 . B B . 1 MET N 1 1
19 48892 2 1 1 MET O O -0.311 -4.605 -18.864 1.00 . B B . 1 MET O 1 1
19 48893 2 1 1 MET SD S -0.360 -10.661 -18.772 1.00 . B B . 1 MET SD 1 1
19 48894 2 1 2 PRO C C -0.445 -4.051 -15.957 1.00 . B B . 2 PRO C 1 1
19 48895 2 1 2 PRO CA C -1.846 -4.258 -16.532 1.00 . B B . 2 PRO CA 1 1
19 48896 2 1 2 PRO CB C -2.822 -4.657 -15.423 1.00 . B B . 2 PRO CB 1 1
19 48897 2 1 2 PRO CD C -2.969 -6.342 -17.100 1.00 . B B . 2 PRO CD 1 1
19 48898 2 1 2 PRO CG C -3.776 -5.594 -16.079 1.00 . B B . 2 PRO CG 1 1
19 48899 2 1 2 PRO HA H -2.181 -3.336 -16.985 1.00 . B B . 2 PRO HA 1 1
19 48900 2 1 2 PRO HB2 H -2.282 -5.140 -14.622 1.00 . B B . 2 PRO HB2 1 1
19 48901 2 1 2 PRO HB3 H -3.324 -3.778 -15.051 1.00 . B B . 2 PRO HB3 1 1
19 48902 2 1 2 PRO HD2 H -2.531 -7.225 -16.660 1.00 . B B . 2 PRO HD2 1 1
19 48903 2 1 2 PRO HD3 H -3.581 -6.608 -17.951 1.00 . B B . 2 PRO HD3 1 1
19 48904 2 1 2 PRO HG2 H -4.184 -6.277 -15.348 1.00 . B B . 2 PRO HG2 1 1
19 48905 2 1 2 PRO HG3 H -4.567 -5.038 -16.560 1.00 . B B . 2 PRO HG3 1 1
19 48906 2 1 2 PRO N N -1.926 -5.375 -17.484 1.00 . B B . 2 PRO N 1 1
19 48907 2 1 2 PRO O O 0.063 -4.867 -15.177 1.00 . B B . 2 PRO O 1 1
19 48908 2 1 3 ILE C C 1.549 -1.011 -15.889 1.00 . B B . 3 ILE C 1 1
19 48909 2 1 3 ILE CA C 1.455 -2.536 -15.835 1.00 . B B . 3 ILE CA 1 1
19 48910 2 1 3 ILE CB C 2.650 -3.195 -16.579 1.00 . B B . 3 ILE CB 1 1
19 48911 2 1 3 ILE CD1 C 4.229 -3.010 -14.582 1.00 . B B . 3 ILE CD1 1 1
19 48912 2 1 3 ILE CG1 C 3.984 -2.671 -16.040 1.00 . B B . 3 ILE CG1 1 1
19 48913 2 1 3 ILE CG2 C 2.562 -2.979 -18.081 1.00 . B B . 3 ILE CG2 1 1
19 48914 2 1 3 ILE H H -0.263 -2.393 -17.042 1.00 . B B . 3 ILE H 1 1
19 48915 2 1 3 ILE HA H 1.494 -2.843 -14.798 1.00 . B B . 3 ILE HA 1 1
19 48916 2 1 3 ILE HB H 2.601 -4.260 -16.401 1.00 . B B . 3 ILE HB 1 1
19 48917 2 1 3 ILE HD11 H 5.193 -2.630 -14.282 1.00 . B B . 3 ILE HD11 1 1
19 48918 2 1 3 ILE HD12 H 4.206 -4.082 -14.452 1.00 . B B . 3 ILE HD12 1 1
19 48919 2 1 3 ILE HD13 H 3.458 -2.558 -13.975 1.00 . B B . 3 ILE HD13 1 1
19 48920 2 1 3 ILE HG12 H 4.790 -3.098 -16.618 1.00 . B B . 3 ILE HG12 1 1
19 48921 2 1 3 ILE HG13 H 4.005 -1.595 -16.140 1.00 . B B . 3 ILE HG13 1 1
19 48922 2 1 3 ILE HG21 H 3.428 -3.412 -18.560 1.00 . B B . 3 ILE HG21 1 1
19 48923 2 1 3 ILE HG22 H 2.527 -1.920 -18.291 1.00 . B B . 3 ILE HG22 1 1
19 48924 2 1 3 ILE HG23 H 1.668 -3.451 -18.462 1.00 . B B . 3 ILE HG23 1 1
19 48925 2 1 3 ILE N N 0.174 -2.956 -16.366 1.00 . B B . 3 ILE N 1 1
19 48926 2 1 3 ILE O O 1.574 -0.408 -16.962 1.00 . B B . 3 ILE O 1 1
19 48927 2 1 4 THR C C 2.828 1.661 -15.203 1.00 . B B . 4 THR C 1 1
19 48928 2 1 4 THR CA C 1.560 1.055 -14.602 1.00 . B B . 4 THR CA 1 1
19 48929 2 1 4 THR CB C 1.419 1.496 -13.126 1.00 . B B . 4 THR CB 1 1
19 48930 2 1 4 THR CG2 C 2.479 0.837 -12.250 1.00 . B B . 4 THR CG2 1 1
19 48931 2 1 4 THR H H 1.525 -0.933 -13.899 1.00 . B B . 4 THR H 1 1
19 48932 2 1 4 THR HA H 0.706 1.432 -15.147 1.00 . B B . 4 THR HA 1 1
19 48933 2 1 4 THR HB H 0.445 1.191 -12.772 1.00 . B B . 4 THR HB 1 1
19 48934 2 1 4 THR HG1 H 1.592 3.306 -13.897 1.00 . B B . 4 THR HG1 1 1
19 48935 2 1 4 THR HG21 H 3.462 1.094 -12.620 1.00 . B B . 4 THR HG21 1 1
19 48936 2 1 4 THR HG22 H 2.353 -0.234 -12.277 1.00 . B B . 4 THR HG22 1 1
19 48937 2 1 4 THR HG23 H 2.373 1.187 -11.234 1.00 . B B . 4 THR HG23 1 1
19 48938 2 1 4 THR N N 1.552 -0.396 -14.715 1.00 . B B . 4 THR N 1 1
19 48939 2 1 4 THR O O 2.807 2.803 -15.669 1.00 . B B . 4 THR O 1 1
19 48940 2 1 4 THR OG1 O 1.523 2.920 -13.017 1.00 . B B . 4 THR OG1 1 1
19 48941 2 1 5 SER C C 5.747 2.466 -14.777 1.00 . B B . 5 SER C 1 1
19 48942 2 1 5 SER CA C 5.220 1.338 -15.668 1.00 . B B . 5 SER CA 1 1
19 48943 2 1 5 SER CB C 5.158 1.780 -17.138 1.00 . B B . 5 SER CB 1 1
19 48944 2 1 5 SER H H 3.823 -0.037 -14.885 1.00 . B B . 5 SER H 1 1
19 48945 2 1 5 SER HA H 5.898 0.503 -15.588 1.00 . B B . 5 SER HA 1 1
19 48946 2 1 5 SER HB2 H 4.477 2.613 -17.231 1.00 . B B . 5 SER HB2 1 1
19 48947 2 1 5 SER HB3 H 6.142 2.081 -17.464 1.00 . B B . 5 SER HB3 1 1
19 48948 2 1 5 SER HG H 5.420 0.458 -18.567 1.00 . B B . 5 SER HG 1 1
19 48949 2 1 5 SER N N 3.911 0.881 -15.204 1.00 . B B . 5 SER N 1 1
19 48950 2 1 5 SER O O 6.582 2.231 -13.904 1.00 . B B . 5 SER O 1 1
19 48951 2 1 5 SER OG O 4.702 0.723 -17.969 1.00 . B B . 5 SER OG 1 1
19 48952 2 1 6 LYS C C 4.825 6.061 -14.660 1.00 . B B . 6 LYS C 1 1
19 48953 2 1 6 LYS CA C 5.599 4.834 -14.191 1.00 . B B . 6 LYS CA 1 1
19 48954 2 1 6 LYS CB C 7.109 5.105 -14.279 1.00 . B B . 6 LYS CB 1 1
19 48955 2 1 6 LYS CD C 7.224 5.796 -11.869 1.00 . B B . 6 LYS CD 1 1
19 48956 2 1 6 LYS CE C 7.622 6.885 -10.887 1.00 . B B . 6 LYS CE 1 1
19 48957 2 1 6 LYS CG C 7.594 6.163 -13.299 1.00 . B B . 6 LYS CG 1 1
19 48958 2 1 6 LYS H H 4.536 3.770 -15.674 1.00 . B B . 6 LYS H 1 1
19 48959 2 1 6 LYS HA H 5.339 4.633 -13.162 1.00 . B B . 6 LYS HA 1 1
19 48960 2 1 6 LYS HB2 H 7.639 4.187 -14.075 1.00 . B B . 6 LYS HB2 1 1
19 48961 2 1 6 LYS HB3 H 7.346 5.434 -15.280 1.00 . B B . 6 LYS HB3 1 1
19 48962 2 1 6 LYS HD2 H 6.157 5.647 -11.811 1.00 . B B . 6 LYS HD2 1 1
19 48963 2 1 6 LYS HD3 H 7.731 4.880 -11.602 1.00 . B B . 6 LYS HD3 1 1
19 48964 2 1 6 LYS HE2 H 7.205 7.822 -11.222 1.00 . B B . 6 LYS HE2 1 1
19 48965 2 1 6 LYS HE3 H 7.219 6.640 -9.915 1.00 . B B . 6 LYS HE3 1 1
19 48966 2 1 6 LYS HG2 H 8.669 6.243 -13.373 1.00 . B B . 6 LYS HG2 1 1
19 48967 2 1 6 LYS HG3 H 7.140 7.109 -13.550 1.00 . B B . 6 LYS HG3 1 1
19 48968 2 1 6 LYS HZ1 H 9.510 7.251 -11.709 1.00 . B B . 6 LYS HZ1 1 1
19 48969 2 1 6 LYS HZ2 H 9.519 6.143 -10.425 1.00 . B B . 6 LYS HZ2 1 1
19 48970 2 1 6 LYS HZ3 H 9.331 7.799 -10.112 1.00 . B B . 6 LYS HZ3 1 1
19 48971 2 1 6 LYS N N 5.224 3.669 -14.982 1.00 . B B . 6 LYS N 1 1
19 48972 2 1 6 LYS NZ N 9.095 7.029 -10.777 1.00 . B B . 6 LYS NZ 1 1
19 48973 2 1 6 LYS O O 4.614 6.994 -13.891 1.00 . B B . 6 LYS O 1 1
19 48974 2 1 7 TYR C C 4.604 8.406 -16.559 1.00 . B B . 7 TYR C 1 1
19 48975 2 1 7 TYR CA C 3.696 7.177 -16.532 1.00 . B B . 7 TYR CA 1 1
19 48976 2 1 7 TYR CB C 2.402 7.505 -15.773 1.00 . B B . 7 TYR CB 1 1
19 48977 2 1 7 TYR CD1 C 1.006 5.734 -16.921 1.00 . B B . 7 TYR CD1 1 1
19 48978 2 1 7 TYR CD2 C 0.783 5.995 -14.566 1.00 . B B . 7 TYR CD2 1 1
19 48979 2 1 7 TYR CE1 C 0.063 4.724 -16.902 1.00 . B B . 7 TYR CE1 1 1
19 48980 2 1 7 TYR CE2 C -0.158 4.985 -14.537 1.00 . B B . 7 TYR CE2 1 1
19 48981 2 1 7 TYR CG C 1.384 6.385 -15.754 1.00 . B B . 7 TYR CG 1 1
19 48982 2 1 7 TYR CZ C -0.517 4.355 -15.708 1.00 . B B . 7 TYR CZ 1 1
19 48983 2 1 7 TYR H H 4.567 5.246 -16.472 1.00 . B B . 7 TYR H 1 1
19 48984 2 1 7 TYR HA H 3.447 6.909 -17.548 1.00 . B B . 7 TYR HA 1 1
19 48985 2 1 7 TYR HB2 H 2.650 7.737 -14.748 1.00 . B B . 7 TYR HB2 1 1
19 48986 2 1 7 TYR HB3 H 1.941 8.369 -16.228 1.00 . B B . 7 TYR HB3 1 1
19 48987 2 1 7 TYR HD1 H 1.463 6.025 -17.853 1.00 . B B . 7 TYR HD1 1 1
19 48988 2 1 7 TYR HD2 H 1.064 6.489 -13.650 1.00 . B B . 7 TYR HD2 1 1
19 48989 2 1 7 TYR HE1 H -0.218 4.230 -17.822 1.00 . B B . 7 TYR HE1 1 1
19 48990 2 1 7 TYR HE2 H -0.612 4.695 -13.600 1.00 . B B . 7 TYR HE2 1 1
19 48991 2 1 7 TYR HH H -2.236 3.660 -15.193 1.00 . B B . 7 TYR HH 1 1
19 48992 2 1 7 TYR N N 4.396 6.042 -15.926 1.00 . B B . 7 TYR N 1 1
19 48993 2 1 7 TYR O O 5.830 8.279 -16.588 1.00 . B B . 7 TYR O 1 1
19 48994 2 1 7 TYR OH O -1.462 3.356 -15.683 1.00 . B B . 7 TYR OH 1 1
19 48995 2 1 8 THR C C 5.504 10.894 -15.167 1.00 . B B . 8 THR C 1 1
19 48996 2 1 8 THR CA C 4.752 10.831 -16.497 1.00 . B B . 8 THR CA 1 1
19 48997 2 1 8 THR CB C 3.816 12.045 -16.620 1.00 . B B . 8 THR CB 1 1
19 48998 2 1 8 THR CG2 C 4.601 13.314 -16.929 1.00 . B B . 8 THR CG2 1 1
19 48999 2 1 8 THR H H 3.024 9.626 -16.655 1.00 . B B . 8 THR H 1 1
19 49000 2 1 8 THR HA H 5.460 10.854 -17.313 1.00 . B B . 8 THR HA 1 1
19 49001 2 1 8 THR HB H 3.299 12.181 -15.683 1.00 . B B . 8 THR HB 1 1
19 49002 2 1 8 THR HG1 H 3.149 11.102 -18.237 1.00 . B B . 8 THR HG1 1 1
19 49003 2 1 8 THR HG21 H 5.127 13.194 -17.865 1.00 . B B . 8 THR HG21 1 1
19 49004 2 1 8 THR HG22 H 5.313 13.498 -16.138 1.00 . B B . 8 THR HG22 1 1
19 49005 2 1 8 THR HG23 H 3.920 14.149 -17.001 1.00 . B B . 8 THR HG23 1 1
19 49006 2 1 8 THR N N 4.000 9.588 -16.577 1.00 . B B . 8 THR N 1 1
19 49007 2 1 8 THR O O 4.892 11.023 -14.104 1.00 . B B . 8 THR O 1 1
19 49008 2 1 8 THR OG1 O 2.851 11.821 -17.658 1.00 . B B . 8 THR OG1 1 1
19 49009 2 1 9 ASP C C 7.557 11.864 -13.110 1.00 . B B . 9 ASP C 1 1
19 49010 2 1 9 ASP CA C 7.648 10.654 -14.036 1.00 . B B . 9 ASP CA 1 1
19 49011 2 1 9 ASP CB C 9.108 10.345 -14.404 1.00 . B B . 9 ASP CB 1 1
19 49012 2 1 9 ASP CG C 9.745 11.384 -15.309 1.00 . B B . 9 ASP CG 1 1
19 49013 2 1 9 ASP H H 7.265 10.858 -16.109 1.00 . B B . 9 ASP H 1 1
19 49014 2 1 9 ASP HA H 7.253 9.802 -13.500 1.00 . B B . 9 ASP HA 1 1
19 49015 2 1 9 ASP HB2 H 9.690 10.288 -13.499 1.00 . B B . 9 ASP HB2 1 1
19 49016 2 1 9 ASP HB3 H 9.145 9.390 -14.906 1.00 . B B . 9 ASP HB3 1 1
19 49017 2 1 9 ASP N N 6.826 10.808 -15.232 1.00 . B B . 9 ASP N 1 1
19 49018 2 1 9 ASP O O 7.478 11.703 -11.892 1.00 . B B . 9 ASP O 1 1
19 49019 2 1 9 ASP OD1 O 9.217 11.620 -16.416 1.00 . B B . 9 ASP OD1 1 1
19 49020 2 1 9 ASP OD2 O 10.797 11.943 -14.933 1.00 . B B . 9 ASP OD2 1 1
19 49021 2 1 10 GLU C C 6.011 14.362 -12.261 1.00 . B B . 10 GLU C 1 1
19 49022 2 1 10 GLU CA C 7.415 14.269 -12.854 1.00 . B B . 10 GLU CA 1 1
19 49023 2 1 10 GLU CB C 7.703 15.535 -13.658 1.00 . B B . 10 GLU CB 1 1
19 49024 2 1 10 GLU CD C 7.631 18.068 -13.542 1.00 . B B . 10 GLU CD 1 1
19 49025 2 1 10 GLU CG C 7.812 16.774 -12.782 1.00 . B B . 10 GLU CG 1 1
19 49026 2 1 10 GLU H H 7.630 13.151 -14.648 1.00 . B B . 10 GLU H 1 1
19 49027 2 1 10 GLU HA H 8.129 14.194 -12.046 1.00 . B B . 10 GLU HA 1 1
19 49028 2 1 10 GLU HB2 H 8.634 15.410 -14.192 1.00 . B B . 10 GLU HB2 1 1
19 49029 2 1 10 GLU HB3 H 6.905 15.691 -14.369 1.00 . B B . 10 GLU HB3 1 1
19 49030 2 1 10 GLU HG2 H 7.052 16.722 -12.017 1.00 . B B . 10 GLU HG2 1 1
19 49031 2 1 10 GLU HG3 H 8.786 16.782 -12.315 1.00 . B B . 10 GLU HG3 1 1
19 49032 2 1 10 GLU N N 7.542 13.069 -13.673 1.00 . B B . 10 GLU N 1 1
19 49033 2 1 10 GLU O O 5.834 14.790 -11.121 1.00 . B B . 10 GLU O 1 1
19 49034 2 1 10 GLU OE1 O 8.501 18.412 -14.365 1.00 . B B . 10 GLU OE1 1 1
19 49035 2 1 10 GLU OE2 O 6.618 18.761 -13.305 1.00 . B B . 10 GLU OE2 1 1
19 49036 2 1 11 GLN C C 3.411 13.171 -11.362 1.00 . B B . 11 GLN C 1 1
19 49037 2 1 11 GLN CA C 3.626 14.023 -12.606 1.00 . B B . 11 GLN CA 1 1
19 49038 2 1 11 GLN CB C 2.686 13.570 -13.723 1.00 . B B . 11 GLN CB 1 1
19 49039 2 1 11 GLN CD C 0.295 13.278 -14.497 1.00 . B B . 11 GLN CD 1 1
19 49040 2 1 11 GLN CG C 1.213 13.710 -13.371 1.00 . B B . 11 GLN CG 1 1
19 49041 2 1 11 GLN H H 5.224 13.571 -13.917 1.00 . B B . 11 GLN H 1 1
19 49042 2 1 11 GLN HA H 3.412 15.054 -12.363 1.00 . B B . 11 GLN HA 1 1
19 49043 2 1 11 GLN HB2 H 2.884 14.160 -14.606 1.00 . B B . 11 GLN HB2 1 1
19 49044 2 1 11 GLN HB3 H 2.884 12.531 -13.943 1.00 . B B . 11 GLN HB3 1 1
19 49045 2 1 11 GLN HE21 H 1.648 13.815 -15.843 1.00 . B B . 11 GLN HE21 1 1
19 49046 2 1 11 GLN HE22 H 0.177 13.174 -16.479 1.00 . B B . 11 GLN HE22 1 1
19 49047 2 1 11 GLN HG2 H 1.004 13.102 -12.507 1.00 . B B . 11 GLN HG2 1 1
19 49048 2 1 11 GLN HG3 H 1.009 14.745 -13.139 1.00 . B B . 11 GLN HG3 1 1
19 49049 2 1 11 GLN N N 5.016 13.946 -13.039 1.00 . B B . 11 GLN N 1 1
19 49050 2 1 11 GLN NE2 N 0.755 13.435 -15.727 1.00 . B B . 11 GLN NE2 1 1
19 49051 2 1 11 GLN O O 2.798 13.620 -10.396 1.00 . B B . 11 GLN O 1 1
19 49052 2 1 11 GLN OE1 O -0.820 12.811 -14.263 1.00 . B B . 11 GLN OE1 1 1
19 49053 2 1 12 VAL C C 4.534 11.676 -9.030 1.00 . B B . 12 VAL C 1 1
19 49054 2 1 12 VAL CA C 3.836 11.057 -10.235 1.00 . B B . 12 VAL CA 1 1
19 49055 2 1 12 VAL CB C 4.447 9.671 -10.526 1.00 . B B . 12 VAL CB 1 1
19 49056 2 1 12 VAL CG1 C 4.365 8.775 -9.297 1.00 . B B . 12 VAL CG1 1 1
19 49057 2 1 12 VAL CG2 C 3.743 9.021 -11.705 1.00 . B B . 12 VAL CG2 1 1
19 49058 2 1 12 VAL H H 4.389 11.632 -12.200 1.00 . B B . 12 VAL H 1 1
19 49059 2 1 12 VAL HA H 2.790 10.926 -10.002 1.00 . B B . 12 VAL HA 1 1
19 49060 2 1 12 VAL HB H 5.490 9.802 -10.781 1.00 . B B . 12 VAL HB 1 1
19 49061 2 1 12 VAL HG11 H 4.899 9.239 -8.480 1.00 . B B . 12 VAL HG11 1 1
19 49062 2 1 12 VAL HG12 H 4.807 7.816 -9.518 1.00 . B B . 12 VAL HG12 1 1
19 49063 2 1 12 VAL HG13 H 3.330 8.640 -9.019 1.00 . B B . 12 VAL HG13 1 1
19 49064 2 1 12 VAL HG21 H 2.687 8.937 -11.493 1.00 . B B . 12 VAL HG21 1 1
19 49065 2 1 12 VAL HG22 H 4.155 8.036 -11.873 1.00 . B B . 12 VAL HG22 1 1
19 49066 2 1 12 VAL HG23 H 3.887 9.626 -12.588 1.00 . B B . 12 VAL HG23 1 1
19 49067 2 1 12 VAL N N 3.931 11.946 -11.387 1.00 . B B . 12 VAL N 1 1
19 49068 2 1 12 VAL O O 3.997 11.673 -7.922 1.00 . B B . 12 VAL O 1 1
19 49069 2 1 13 GLU C C 5.645 13.998 -7.569 1.00 . B B . 13 GLU C 1 1
19 49070 2 1 13 GLU CA C 6.485 12.903 -8.221 1.00 . B B . 13 GLU CA 1 1
19 49071 2 1 13 GLU CB C 7.754 13.516 -8.816 1.00 . B B . 13 GLU CB 1 1
19 49072 2 1 13 GLU CD C 9.689 15.082 -8.438 1.00 . B B . 13 GLU CD 1 1
19 49073 2 1 13 GLU CG C 8.635 14.209 -7.793 1.00 . B B . 13 GLU CG 1 1
19 49074 2 1 13 GLU H H 6.100 12.179 -10.172 1.00 . B B . 13 GLU H 1 1
19 49075 2 1 13 GLU HA H 6.758 12.173 -7.473 1.00 . B B . 13 GLU HA 1 1
19 49076 2 1 13 GLU HB2 H 8.331 12.733 -9.286 1.00 . B B . 13 GLU HB2 1 1
19 49077 2 1 13 GLU HB3 H 7.471 14.240 -9.565 1.00 . B B . 13 GLU HB3 1 1
19 49078 2 1 13 GLU HG2 H 8.016 14.826 -7.158 1.00 . B B . 13 GLU HG2 1 1
19 49079 2 1 13 GLU HG3 H 9.129 13.459 -7.194 1.00 . B B . 13 GLU HG3 1 1
19 49080 2 1 13 GLU N N 5.722 12.228 -9.266 1.00 . B B . 13 GLU N 1 1
19 49081 2 1 13 GLU O O 5.580 14.105 -6.343 1.00 . B B . 13 GLU O 1 1
19 49082 2 1 13 GLU OE1 O 10.735 14.551 -8.866 1.00 . B B . 13 GLU OE1 1 1
19 49083 2 1 13 GLU OE2 O 9.481 16.309 -8.509 1.00 . B B . 13 GLU OE2 1 1
19 49084 2 1 14 LYS C C 2.960 15.391 -7.136 1.00 . B B . 14 LYS C 1 1
19 49085 2 1 14 LYS CA C 4.161 15.895 -7.927 1.00 . B B . 14 LYS CA 1 1
19 49086 2 1 14 LYS CB C 3.701 16.768 -9.097 1.00 . B B . 14 LYS CB 1 1
19 49087 2 1 14 LYS CD C 6.030 17.603 -9.611 1.00 . B B . 14 LYS CD 1 1
19 49088 2 1 14 LYS CE C 6.919 18.832 -9.707 1.00 . B B . 14 LYS CE 1 1
19 49089 2 1 14 LYS CG C 4.585 17.984 -9.335 1.00 . B B . 14 LYS CG 1 1
19 49090 2 1 14 LYS H H 5.066 14.637 -9.371 1.00 . B B . 14 LYS H 1 1
19 49091 2 1 14 LYS HA H 4.772 16.495 -7.270 1.00 . B B . 14 LYS HA 1 1
19 49092 2 1 14 LYS HB2 H 3.696 16.173 -9.997 1.00 . B B . 14 LYS HB2 1 1
19 49093 2 1 14 LYS HB3 H 2.698 17.115 -8.900 1.00 . B B . 14 LYS HB3 1 1
19 49094 2 1 14 LYS HD2 H 6.387 16.977 -8.808 1.00 . B B . 14 LYS HD2 1 1
19 49095 2 1 14 LYS HD3 H 6.077 17.059 -10.543 1.00 . B B . 14 LYS HD3 1 1
19 49096 2 1 14 LYS HE2 H 6.880 19.360 -8.767 1.00 . B B . 14 LYS HE2 1 1
19 49097 2 1 14 LYS HE3 H 7.933 18.510 -9.898 1.00 . B B . 14 LYS HE3 1 1
19 49098 2 1 14 LYS HG2 H 4.203 18.533 -10.183 1.00 . B B . 14 LYS HG2 1 1
19 49099 2 1 14 LYS HG3 H 4.551 18.614 -8.456 1.00 . B B . 14 LYS HG3 1 1
19 49100 2 1 14 LYS HZ1 H 6.626 19.300 -11.726 1.00 . B B . 14 LYS HZ1 1 1
19 49101 2 1 14 LYS HZ2 H 7.046 20.631 -10.761 1.00 . B B . 14 LYS HZ2 1 1
19 49102 2 1 14 LYS HZ3 H 5.480 19.992 -10.684 1.00 . B B . 14 LYS HZ3 1 1
19 49103 2 1 14 LYS N N 4.988 14.795 -8.403 1.00 . B B . 14 LYS N 1 1
19 49104 2 1 14 LYS NZ N 6.489 19.751 -10.794 1.00 . B B . 14 LYS NZ 1 1
19 49105 2 1 14 LYS O O 2.634 15.941 -6.085 1.00 . B B . 14 LYS O 1 1
19 49106 2 1 15 ILE C C 1.611 13.205 -5.580 1.00 . B B . 15 ILE C 1 1
19 49107 2 1 15 ILE CA C 1.169 13.765 -6.930 1.00 . B B . 15 ILE CA 1 1
19 49108 2 1 15 ILE CB C 0.481 12.651 -7.750 1.00 . B B . 15 ILE CB 1 1
19 49109 2 1 15 ILE CD1 C -0.521 12.115 -10.030 1.00 . B B . 15 ILE CD1 1 1
19 49110 2 1 15 ILE CG1 C 0.064 13.179 -9.125 1.00 . B B . 15 ILE CG1 1 1
19 49111 2 1 15 ILE CG2 C -0.734 12.116 -6.999 1.00 . B B . 15 ILE CG2 1 1
19 49112 2 1 15 ILE H H 2.606 13.949 -8.481 1.00 . B B . 15 ILE H 1 1
19 49113 2 1 15 ILE HA H 0.451 14.556 -6.761 1.00 . B B . 15 ILE HA 1 1
19 49114 2 1 15 ILE HB H 1.183 11.841 -7.880 1.00 . B B . 15 ILE HB 1 1
19 49115 2 1 15 ILE HD11 H 0.211 11.338 -10.190 1.00 . B B . 15 ILE HD11 1 1
19 49116 2 1 15 ILE HD12 H -0.791 12.556 -10.979 1.00 . B B . 15 ILE HD12 1 1
19 49117 2 1 15 ILE HD13 H -1.401 11.692 -9.567 1.00 . B B . 15 ILE HD13 1 1
19 49118 2 1 15 ILE HG12 H -0.682 13.951 -8.997 1.00 . B B . 15 ILE HG12 1 1
19 49119 2 1 15 ILE HG13 H 0.927 13.600 -9.620 1.00 . B B . 15 ILE HG13 1 1
19 49120 2 1 15 ILE HG21 H -1.206 11.339 -7.584 1.00 . B B . 15 ILE HG21 1 1
19 49121 2 1 15 ILE HG22 H -1.438 12.918 -6.832 1.00 . B B . 15 ILE HG22 1 1
19 49122 2 1 15 ILE HG23 H -0.420 11.709 -6.048 1.00 . B B . 15 ILE HG23 1 1
19 49123 2 1 15 ILE N N 2.312 14.341 -7.631 1.00 . B B . 15 ILE N 1 1
19 49124 2 1 15 ILE O O 0.940 13.399 -4.567 1.00 . B B . 15 ILE O 1 1
19 49125 2 1 16 LEU C C 3.602 13.141 -3.360 1.00 . B B . 16 LEU C 1 1
19 49126 2 1 16 LEU CA C 3.337 12.008 -4.344 1.00 . B B . 16 LEU CA 1 1
19 49127 2 1 16 LEU CB C 4.642 11.260 -4.633 1.00 . B B . 16 LEU CB 1 1
19 49128 2 1 16 LEU CD1 C 5.855 9.378 -5.752 1.00 . B B . 16 LEU CD1 1 1
19 49129 2 1 16 LEU CD2 C 3.697 8.946 -4.576 1.00 . B B . 16 LEU CD2 1 1
19 49130 2 1 16 LEU CG C 4.490 9.946 -5.398 1.00 . B B . 16 LEU CG 1 1
19 49131 2 1 16 LEU H H 3.229 12.382 -6.427 1.00 . B B . 16 LEU H 1 1
19 49132 2 1 16 LEU HA H 2.626 11.323 -3.908 1.00 . B B . 16 LEU HA 1 1
19 49133 2 1 16 LEU HB2 H 5.285 11.911 -5.207 1.00 . B B . 16 LEU HB2 1 1
19 49134 2 1 16 LEU HB3 H 5.122 11.046 -3.692 1.00 . B B . 16 LEU HB3 1 1
19 49135 2 1 16 LEU HD11 H 6.414 9.188 -4.846 1.00 . B B . 16 LEU HD11 1 1
19 49136 2 1 16 LEU HD12 H 6.393 10.085 -6.364 1.00 . B B . 16 LEU HD12 1 1
19 49137 2 1 16 LEU HD13 H 5.729 8.453 -6.296 1.00 . B B . 16 LEU HD13 1 1
19 49138 2 1 16 LEU HD21 H 4.225 8.738 -3.657 1.00 . B B . 16 LEU HD21 1 1
19 49139 2 1 16 LEU HD22 H 3.575 8.031 -5.138 1.00 . B B . 16 LEU HD22 1 1
19 49140 2 1 16 LEU HD23 H 2.726 9.360 -4.346 1.00 . B B . 16 LEU HD23 1 1
19 49141 2 1 16 LEU HG H 3.953 10.129 -6.317 1.00 . B B . 16 LEU HG 1 1
19 49142 2 1 16 LEU N N 2.759 12.531 -5.576 1.00 . B B . 16 LEU N 1 1
19 49143 2 1 16 LEU O O 3.318 13.019 -2.170 1.00 . B B . 16 LEU O 1 1
19 49144 2 1 17 ALA C C 3.118 15.991 -2.474 1.00 . B B . 17 ALA C 1 1
19 49145 2 1 17 ALA CA C 4.407 15.422 -3.058 1.00 . B B . 17 ALA CA 1 1
19 49146 2 1 17 ALA CB C 5.134 16.478 -3.878 1.00 . B B . 17 ALA CB 1 1
19 49147 2 1 17 ALA H H 4.357 14.266 -4.831 1.00 . B B . 17 ALA H 1 1
19 49148 2 1 17 ALA HA H 5.056 15.122 -2.247 1.00 . B B . 17 ALA HA 1 1
19 49149 2 1 17 ALA HB1 H 4.501 16.800 -4.691 1.00 . B B . 17 ALA HB1 1 1
19 49150 2 1 17 ALA HB2 H 6.046 16.061 -4.278 1.00 . B B . 17 ALA HB2 1 1
19 49151 2 1 17 ALA HB3 H 5.371 17.324 -3.250 1.00 . B B . 17 ALA HB3 1 1
19 49152 2 1 17 ALA N N 4.134 14.244 -3.874 1.00 . B B . 17 ALA N 1 1
19 49153 2 1 17 ALA O O 3.073 16.363 -1.302 1.00 . B B . 17 ALA O 1 1
19 49154 2 1 18 GLU C C 0.206 15.624 -1.753 1.00 . B B . 18 GLU C 1 1
19 49155 2 1 18 GLU CA C 0.771 16.526 -2.843 1.00 . B B . 18 GLU CA 1 1
19 49156 2 1 18 GLU CB C -0.205 16.610 -4.015 1.00 . B B . 18 GLU CB 1 1
19 49157 2 1 18 GLU CD C -0.806 17.745 -6.186 1.00 . B B . 18 GLU CD 1 1
19 49158 2 1 18 GLU CG C 0.121 17.728 -4.991 1.00 . B B . 18 GLU CG 1 1
19 49159 2 1 18 GLU H H 2.182 15.762 -4.229 1.00 . B B . 18 GLU H 1 1
19 49160 2 1 18 GLU HA H 0.910 17.514 -2.431 1.00 . B B . 18 GLU HA 1 1
19 49161 2 1 18 GLU HB2 H -0.188 15.673 -4.551 1.00 . B B . 18 GLU HB2 1 1
19 49162 2 1 18 GLU HB3 H -1.200 16.778 -3.628 1.00 . B B . 18 GLU HB3 1 1
19 49163 2 1 18 GLU HG2 H 0.037 18.672 -4.477 1.00 . B B . 18 GLU HG2 1 1
19 49164 2 1 18 GLU HG3 H 1.135 17.598 -5.342 1.00 . B B . 18 GLU HG3 1 1
19 49165 2 1 18 GLU N N 2.073 16.046 -3.293 1.00 . B B . 18 GLU N 1 1
19 49166 2 1 18 GLU O O -0.261 16.109 -0.723 1.00 . B B . 18 GLU O 1 1
19 49167 2 1 18 GLU OE1 O -2.009 18.021 -6.008 1.00 . B B . 18 GLU OE1 1 1
19 49168 2 1 18 GLU OE2 O -0.338 17.478 -7.310 1.00 . B B . 18 GLU OE2 1 1
19 49169 2 1 19 VAL C C 0.624 13.491 0.301 1.00 . B B . 19 VAL C 1 1
19 49170 2 1 19 VAL CA C -0.182 13.343 -0.989 1.00 . B B . 19 VAL CA 1 1
19 49171 2 1 19 VAL CB C -0.060 11.895 -1.517 1.00 . B B . 19 VAL CB 1 1
19 49172 2 1 19 VAL CG1 C -0.402 10.884 -0.431 1.00 . B B . 19 VAL CG1 1 1
19 49173 2 1 19 VAL CG2 C -0.959 11.690 -2.728 1.00 . B B . 19 VAL CG2 1 1
19 49174 2 1 19 VAL H H 0.614 13.995 -2.845 1.00 . B B . 19 VAL H 1 1
19 49175 2 1 19 VAL HA H -1.224 13.541 -0.775 1.00 . B B . 19 VAL HA 1 1
19 49176 2 1 19 VAL HB H 0.963 11.728 -1.823 1.00 . B B . 19 VAL HB 1 1
19 49177 2 1 19 VAL HG11 H -0.300 9.884 -0.826 1.00 . B B . 19 VAL HG11 1 1
19 49178 2 1 19 VAL HG12 H -1.420 11.040 -0.102 1.00 . B B . 19 VAL HG12 1 1
19 49179 2 1 19 VAL HG13 H 0.270 11.013 0.405 1.00 . B B . 19 VAL HG13 1 1
19 49180 2 1 19 VAL HG21 H -0.847 10.680 -3.093 1.00 . B B . 19 VAL HG21 1 1
19 49181 2 1 19 VAL HG22 H -0.681 12.386 -3.506 1.00 . B B . 19 VAL HG22 1 1
19 49182 2 1 19 VAL HG23 H -1.989 11.858 -2.446 1.00 . B B . 19 VAL HG23 1 1
19 49183 2 1 19 VAL N N 0.264 14.316 -1.981 1.00 . B B . 19 VAL N 1 1
19 49184 2 1 19 VAL O O 0.063 13.510 1.397 1.00 . B B . 19 VAL O 1 1
19 49185 2 1 20 ALA C C 2.477 15.099 2.053 1.00 . B B . 20 ALA C 1 1
19 49186 2 1 20 ALA CA C 2.826 13.817 1.300 1.00 . B B . 20 ALA CA 1 1
19 49187 2 1 20 ALA CB C 4.279 13.848 0.851 1.00 . B B . 20 ALA CB 1 1
19 49188 2 1 20 ALA H H 2.331 13.573 -0.748 1.00 . B B . 20 ALA H 1 1
19 49189 2 1 20 ALA HA H 2.698 12.976 1.966 1.00 . B B . 20 ALA HA 1 1
19 49190 2 1 20 ALA HB1 H 4.435 14.692 0.195 1.00 . B B . 20 ALA HB1 1 1
19 49191 2 1 20 ALA HB2 H 4.513 12.935 0.324 1.00 . B B . 20 ALA HB2 1 1
19 49192 2 1 20 ALA HB3 H 4.920 13.942 1.715 1.00 . B B . 20 ALA HB3 1 1
19 49193 2 1 20 ALA N N 1.940 13.622 0.156 1.00 . B B . 20 ALA N 1 1
19 49194 2 1 20 ALA O O 2.564 15.153 3.279 1.00 . B B . 20 ALA O 1 1
19 49195 2 1 21 LEU C C 0.351 17.220 2.677 1.00 . B B . 21 LEU C 1 1
19 49196 2 1 21 LEU CA C 1.665 17.383 1.929 1.00 . B B . 21 LEU CA 1 1
19 49197 2 1 21 LEU CB C 1.549 18.494 0.887 1.00 . B B . 21 LEU CB 1 1
19 49198 2 1 21 LEU CD1 C 2.646 20.097 -0.682 1.00 . B B . 21 LEU CD1 1 1
19 49199 2 1 21 LEU CD2 C 3.734 19.553 1.500 1.00 . B B . 21 LEU CD2 1 1
19 49200 2 1 21 LEU CG C 2.882 19.019 0.356 1.00 . B B . 21 LEU CG 1 1
19 49201 2 1 21 LEU H H 2.067 16.043 0.336 1.00 . B B . 21 LEU H 1 1
19 49202 2 1 21 LEU HA H 2.427 17.659 2.641 1.00 . B B . 21 LEU HA 1 1
19 49203 2 1 21 LEU HB2 H 0.973 18.118 0.052 1.00 . B B . 21 LEU HB2 1 1
19 49204 2 1 21 LEU HB3 H 1.012 19.320 1.329 1.00 . B B . 21 LEU HB3 1 1
19 49205 2 1 21 LEU HD11 H 3.595 20.446 -1.060 1.00 . B B . 21 LEU HD11 1 1
19 49206 2 1 21 LEU HD12 H 2.113 20.920 -0.228 1.00 . B B . 21 LEU HD12 1 1
19 49207 2 1 21 LEU HD13 H 2.060 19.692 -1.494 1.00 . B B . 21 LEU HD13 1 1
19 49208 2 1 21 LEU HD21 H 4.676 19.913 1.112 1.00 . B B . 21 LEU HD21 1 1
19 49209 2 1 21 LEU HD22 H 3.918 18.763 2.212 1.00 . B B . 21 LEU HD22 1 1
19 49210 2 1 21 LEU HD23 H 3.214 20.363 1.989 1.00 . B B . 21 LEU HD23 1 1
19 49211 2 1 21 LEU HG H 3.420 18.209 -0.116 1.00 . B B . 21 LEU HG 1 1
19 49212 2 1 21 LEU N N 2.075 16.128 1.316 1.00 . B B . 21 LEU N 1 1
19 49213 2 1 21 LEU O O 0.132 17.875 3.685 1.00 . B B . 21 LEU O 1 1
19 49214 2 1 22 VAL C C -1.426 15.381 4.233 1.00 . B B . 22 VAL C 1 1
19 49215 2 1 22 VAL CA C -1.757 16.029 2.894 1.00 . B B . 22 VAL CA 1 1
19 49216 2 1 22 VAL CB C -2.669 15.088 2.072 1.00 . B B . 22 VAL CB 1 1
19 49217 2 1 22 VAL CG1 C -3.913 14.710 2.864 1.00 . B B . 22 VAL CG1 1 1
19 49218 2 1 22 VAL CG2 C -3.056 15.738 0.754 1.00 . B B . 22 VAL CG2 1 1
19 49219 2 1 22 VAL H H -0.325 15.902 1.331 1.00 . B B . 22 VAL H 1 1
19 49220 2 1 22 VAL HA H -2.286 16.955 3.072 1.00 . B B . 22 VAL HA 1 1
19 49221 2 1 22 VAL HB H -2.119 14.184 1.856 1.00 . B B . 22 VAL HB 1 1
19 49222 2 1 22 VAL HG11 H -4.562 14.101 2.251 1.00 . B B . 22 VAL HG11 1 1
19 49223 2 1 22 VAL HG12 H -4.437 15.607 3.164 1.00 . B B . 22 VAL HG12 1 1
19 49224 2 1 22 VAL HG13 H -3.623 14.153 3.743 1.00 . B B . 22 VAL HG13 1 1
19 49225 2 1 22 VAL HG21 H -3.708 15.076 0.205 1.00 . B B . 22 VAL HG21 1 1
19 49226 2 1 22 VAL HG22 H -2.166 15.932 0.173 1.00 . B B . 22 VAL HG22 1 1
19 49227 2 1 22 VAL HG23 H -3.568 16.669 0.948 1.00 . B B . 22 VAL HG23 1 1
19 49228 2 1 22 VAL N N -0.519 16.345 2.186 1.00 . B B . 22 VAL N 1 1
19 49229 2 1 22 VAL O O -2.049 15.675 5.258 1.00 . B B . 22 VAL O 1 1
19 49230 2 1 23 LEU C C 0.639 14.919 6.373 1.00 . B B . 23 LEU C 1 1
19 49231 2 1 23 LEU CA C 0.077 13.872 5.419 1.00 . B B . 23 LEU CA 1 1
19 49232 2 1 23 LEU CB C 1.169 12.861 5.060 1.00 . B B . 23 LEU CB 1 1
19 49233 2 1 23 LEU CD1 C 2.012 11.024 3.585 1.00 . B B . 23 LEU CD1 1 1
19 49234 2 1 23 LEU CD2 C -0.334 10.955 4.432 1.00 . B B . 23 LEU CD2 1 1
19 49235 2 1 23 LEU CG C 0.801 11.854 3.970 1.00 . B B . 23 LEU CG 1 1
19 49236 2 1 23 LEU H H -0.001 14.297 3.349 1.00 . B B . 23 LEU H 1 1
19 49237 2 1 23 LEU HA H -0.745 13.361 5.896 1.00 . B B . 23 LEU HA 1 1
19 49238 2 1 23 LEU HB2 H 2.040 13.408 4.732 1.00 . B B . 23 LEU HB2 1 1
19 49239 2 1 23 LEU HB3 H 1.428 12.310 5.952 1.00 . B B . 23 LEU HB3 1 1
19 49240 2 1 23 LEU HD11 H 2.802 11.677 3.240 1.00 . B B . 23 LEU HD11 1 1
19 49241 2 1 23 LEU HD12 H 1.742 10.338 2.795 1.00 . B B . 23 LEU HD12 1 1
19 49242 2 1 23 LEU HD13 H 2.355 10.468 4.444 1.00 . B B . 23 LEU HD13 1 1
19 49243 2 1 23 LEU HD21 H -0.581 10.253 3.648 1.00 . B B . 23 LEU HD21 1 1
19 49244 2 1 23 LEU HD22 H -1.199 11.559 4.660 1.00 . B B . 23 LEU HD22 1 1
19 49245 2 1 23 LEU HD23 H -0.028 10.417 5.317 1.00 . B B . 23 LEU HD23 1 1
19 49246 2 1 23 LEU HG H 0.470 12.389 3.091 1.00 . B B . 23 LEU HG 1 1
19 49247 2 1 23 LEU N N -0.421 14.514 4.212 1.00 . B B . 23 LEU N 1 1
19 49248 2 1 23 LEU O O 0.239 14.997 7.535 1.00 . B B . 23 LEU O 1 1
19 49249 2 1 24 GLU C C 1.188 17.782 7.176 1.00 . B B . 24 GLU C 1 1
19 49250 2 1 24 GLU CA C 2.208 16.774 6.642 1.00 . B B . 24 GLU CA 1 1
19 49251 2 1 24 GLU CB C 3.255 17.485 5.774 1.00 . B B . 24 GLU CB 1 1
19 49252 2 1 24 GLU CD C 5.275 19.003 5.684 1.00 . B B . 24 GLU CD 1 1
19 49253 2 1 24 GLU CG C 4.219 18.360 6.562 1.00 . B B . 24 GLU CG 1 1
19 49254 2 1 24 GLU H H 1.799 15.626 4.910 1.00 . B B . 24 GLU H 1 1
19 49255 2 1 24 GLU HA H 2.704 16.300 7.477 1.00 . B B . 24 GLU HA 1 1
19 49256 2 1 24 GLU HB2 H 3.830 16.740 5.244 1.00 . B B . 24 GLU HB2 1 1
19 49257 2 1 24 GLU HB3 H 2.743 18.108 5.053 1.00 . B B . 24 GLU HB3 1 1
19 49258 2 1 24 GLU HG2 H 3.655 19.142 7.049 1.00 . B B . 24 GLU HG2 1 1
19 49259 2 1 24 GLU HG3 H 4.710 17.753 7.308 1.00 . B B . 24 GLU HG3 1 1
19 49260 2 1 24 GLU N N 1.551 15.735 5.857 1.00 . B B . 24 GLU N 1 1
19 49261 2 1 24 GLU O O 1.314 18.278 8.296 1.00 . B B . 24 GLU O 1 1
19 49262 2 1 24 GLU OE1 O 6.167 18.281 5.187 1.00 . B B . 24 GLU OE1 1 1
19 49263 2 1 24 GLU OE2 O 5.221 20.232 5.489 1.00 . B B . 24 GLU OE2 1 1
19 49264 2 1 25 LYS C C -1.727 18.512 7.876 1.00 . B B . 25 LYS C 1 1
19 49265 2 1 25 LYS CA C -0.871 19.025 6.718 1.00 . B B . 25 LYS CA 1 1
19 49266 2 1 25 LYS CB C -1.738 19.303 5.479 1.00 . B B . 25 LYS CB 1 1
19 49267 2 1 25 LYS CD C -3.857 20.502 6.179 1.00 . B B . 25 LYS CD 1 1
19 49268 2 1 25 LYS CE C -4.660 21.784 6.027 1.00 . B B . 25 LYS CE 1 1
19 49269 2 1 25 LYS CG C -2.500 20.622 5.501 1.00 . B B . 25 LYS CG 1 1
19 49270 2 1 25 LYS H H 0.119 17.607 5.498 1.00 . B B . 25 LYS H 1 1
19 49271 2 1 25 LYS HA H -0.384 19.940 7.021 1.00 . B B . 25 LYS HA 1 1
19 49272 2 1 25 LYS HB2 H -1.099 19.308 4.611 1.00 . B B . 25 LYS HB2 1 1
19 49273 2 1 25 LYS HB3 H -2.456 18.503 5.376 1.00 . B B . 25 LYS HB3 1 1
19 49274 2 1 25 LYS HD2 H -4.406 19.690 5.726 1.00 . B B . 25 LYS HD2 1 1
19 49275 2 1 25 LYS HD3 H -3.709 20.301 7.230 1.00 . B B . 25 LYS HD3 1 1
19 49276 2 1 25 LYS HE2 H -4.093 22.601 6.444 1.00 . B B . 25 LYS HE2 1 1
19 49277 2 1 25 LYS HE3 H -4.826 21.963 4.974 1.00 . B B . 25 LYS HE3 1 1
19 49278 2 1 25 LYS HG2 H -1.912 21.354 6.034 1.00 . B B . 25 LYS HG2 1 1
19 49279 2 1 25 LYS HG3 H -2.647 20.953 4.484 1.00 . B B . 25 LYS HG3 1 1
19 49280 2 1 25 LYS HZ1 H -6.558 20.951 6.296 1.00 . B B . 25 LYS HZ1 1 1
19 49281 2 1 25 LYS HZ2 H -6.483 22.614 6.617 1.00 . B B . 25 LYS HZ2 1 1
19 49282 2 1 25 LYS HZ3 H -5.840 21.506 7.731 1.00 . B B . 25 LYS HZ3 1 1
19 49283 2 1 25 LYS N N 0.167 18.057 6.371 1.00 . B B . 25 LYS N 1 1
19 49284 2 1 25 LYS NZ N -5.976 21.708 6.716 1.00 . B B . 25 LYS NZ 1 1
19 49285 2 1 25 LYS O O -2.325 19.292 8.608 1.00 . B B . 25 LYS O 1 1
19 49286 2 1 26 HIS C C -1.668 15.989 10.193 1.00 . B B . 26 HIS C 1 1
19 49287 2 1 26 HIS CA C -2.565 16.604 9.126 1.00 . B B . 26 HIS CA 1 1
19 49288 2 1 26 HIS CB C -3.528 15.541 8.589 1.00 . B B . 26 HIS CB 1 1
19 49289 2 1 26 HIS CD2 C -4.933 16.602 6.685 1.00 . B B . 26 HIS CD2 1 1
19 49290 2 1 26 HIS CE1 C -6.856 16.701 7.722 1.00 . B B . 26 HIS CE1 1 1
19 49291 2 1 26 HIS CG C -4.748 16.102 7.928 1.00 . B B . 26 HIS CG 1 1
19 49292 2 1 26 HIS H H -1.273 16.612 7.440 1.00 . B B . 26 HIS H 1 1
19 49293 2 1 26 HIS HA H -3.142 17.395 9.579 1.00 . B B . 26 HIS HA 1 1
19 49294 2 1 26 HIS HB2 H -3.010 14.935 7.863 1.00 . B B . 26 HIS HB2 1 1
19 49295 2 1 26 HIS HB3 H -3.851 14.913 9.407 1.00 . B B . 26 HIS HB3 1 1
19 49296 2 1 26 HIS HD1 H -6.175 15.896 9.481 1.00 . B B . 26 HIS HD1 1 1
19 49297 2 1 26 HIS HD2 H -4.180 16.696 5.914 1.00 . B B . 26 HIS HD2 1 1
19 49298 2 1 26 HIS HE1 H -7.897 16.883 7.940 1.00 . B B . 26 HIS HE1 1 1
19 49299 2 1 26 HIS HE2 H -6.722 17.169 5.733 1.00 . B B . 26 HIS HE2 1 1
19 49300 2 1 26 HIS N N -1.779 17.197 8.046 1.00 . B B . 26 HIS N 1 1
19 49301 2 1 26 HIS ND1 N -5.975 16.180 8.552 1.00 . B B . 26 HIS ND1 1 1
19 49302 2 1 26 HIS NE2 N -6.251 16.965 6.583 1.00 . B B . 26 HIS NE2 1 1
19 49303 2 1 26 HIS O O -2.148 15.263 11.065 1.00 . B B . 26 HIS O 1 1
19 49304 2 1 27 ALA C C 0.629 14.261 11.108 1.00 . B B . 27 ALA C 1 1
19 49305 2 1 27 ALA CA C 0.613 15.790 11.078 1.00 . B B . 27 ALA CA 1 1
19 49306 2 1 27 ALA CB C 0.342 16.354 12.468 1.00 . B B . 27 ALA CB 1 1
19 49307 2 1 27 ALA H H -0.066 16.875 9.391 1.00 . B B . 27 ALA H 1 1
19 49308 2 1 27 ALA HA H 1.586 16.138 10.761 1.00 . B B . 27 ALA HA 1 1
19 49309 2 1 27 ALA HB1 H 0.379 17.434 12.432 1.00 . B B . 27 ALA HB1 1 1
19 49310 2 1 27 ALA HB2 H 1.090 15.992 13.157 1.00 . B B . 27 ALA HB2 1 1
19 49311 2 1 27 ALA HB3 H -0.636 16.039 12.800 1.00 . B B . 27 ALA HB3 1 1
19 49312 2 1 27 ALA N N -0.371 16.293 10.116 1.00 . B B . 27 ALA N 1 1
19 49313 2 1 27 ALA O O 0.597 13.645 12.174 1.00 . B B . 27 ALA O 1 1
19 49314 2 1 28 ALA C C 2.175 11.715 9.909 1.00 . B B . 28 ALA C 1 1
19 49315 2 1 28 ALA CA C 0.738 12.208 9.818 1.00 . B B . 28 ALA CA 1 1
19 49316 2 1 28 ALA CB C 0.100 11.752 8.514 1.00 . B B . 28 ALA CB 1 1
19 49317 2 1 28 ALA H H 0.673 14.200 9.110 1.00 . B B . 28 ALA H 1 1
19 49318 2 1 28 ALA HA H 0.171 11.787 10.636 1.00 . B B . 28 ALA HA 1 1
19 49319 2 1 28 ALA HB1 H 0.118 10.673 8.463 1.00 . B B . 28 ALA HB1 1 1
19 49320 2 1 28 ALA HB2 H 0.651 12.162 7.681 1.00 . B B . 28 ALA HB2 1 1
19 49321 2 1 28 ALA HB3 H -0.922 12.097 8.475 1.00 . B B . 28 ALA HB3 1 1
19 49322 2 1 28 ALA N N 0.678 13.656 9.929 1.00 . B B . 28 ALA N 1 1
19 49323 2 1 28 ALA O O 3.004 12.023 9.050 1.00 . B B . 28 ALA O 1 1
19 49324 2 1 29 SER C C 4.063 9.296 10.118 1.00 . B B . 29 SER C 1 1
19 49325 2 1 29 SER CA C 3.788 10.387 11.161 1.00 . B B . 29 SER CA 1 1
19 49326 2 1 29 SER CB C 3.881 9.819 12.580 1.00 . B B . 29 SER CB 1 1
19 49327 2 1 29 SER H H 1.771 10.785 11.627 1.00 . B B . 29 SER H 1 1
19 49328 2 1 29 SER HA H 4.516 11.177 11.046 1.00 . B B . 29 SER HA 1 1
19 49329 2 1 29 SER HB2 H 3.329 8.892 12.630 1.00 . B B . 29 SER HB2 1 1
19 49330 2 1 29 SER HB3 H 4.916 9.635 12.827 1.00 . B B . 29 SER HB3 1 1
19 49331 2 1 29 SER HG H 2.621 10.284 14.010 1.00 . B B . 29 SER HG 1 1
19 49332 2 1 29 SER N N 2.465 10.958 10.959 1.00 . B B . 29 SER N 1 1
19 49333 2 1 29 SER O O 3.129 8.792 9.486 1.00 . B B . 29 SER O 1 1
19 49334 2 1 29 SER OG O 3.339 10.722 13.529 1.00 . B B . 29 SER OG 1 1
19 49335 2 1 30 PRO C C 4.984 6.593 9.037 1.00 . B B . 30 PRO C 1 1
19 49336 2 1 30 PRO CA C 5.739 7.919 8.907 1.00 . B B . 30 PRO CA 1 1
19 49337 2 1 30 PRO CB C 7.237 7.702 9.170 1.00 . B B . 30 PRO CB 1 1
19 49338 2 1 30 PRO CD C 6.519 9.468 10.610 1.00 . B B . 30 PRO CD 1 1
19 49339 2 1 30 PRO CG C 7.518 8.359 10.481 1.00 . B B . 30 PRO CG 1 1
19 49340 2 1 30 PRO HA H 5.607 8.299 7.905 1.00 . B B . 30 PRO HA 1 1
19 49341 2 1 30 PRO HB2 H 7.446 6.643 9.207 1.00 . B B . 30 PRO HB2 1 1
19 49342 2 1 30 PRO HB3 H 7.810 8.154 8.375 1.00 . B B . 30 PRO HB3 1 1
19 49343 2 1 30 PRO HD2 H 6.297 9.660 11.649 1.00 . B B . 30 PRO HD2 1 1
19 49344 2 1 30 PRO HD3 H 6.879 10.363 10.125 1.00 . B B . 30 PRO HD3 1 1
19 49345 2 1 30 PRO HG2 H 7.393 7.647 11.282 1.00 . B B . 30 PRO HG2 1 1
19 49346 2 1 30 PRO HG3 H 8.522 8.759 10.485 1.00 . B B . 30 PRO HG3 1 1
19 49347 2 1 30 PRO N N 5.345 8.924 9.909 1.00 . B B . 30 PRO N 1 1
19 49348 2 1 30 PRO O O 4.581 6.004 8.034 1.00 . B B . 30 PRO O 1 1
19 49349 2 1 31 GLU C C 2.627 4.939 10.106 1.00 . B B . 31 GLU C 1 1
19 49350 2 1 31 GLU CA C 4.109 4.855 10.481 1.00 . B B . 31 GLU CA 1 1
19 49351 2 1 31 GLU CB C 4.318 4.362 11.921 1.00 . B B . 31 GLU CB 1 1
19 49352 2 1 31 GLU CD C 3.096 6.090 13.322 1.00 . B B . 31 GLU CD 1 1
19 49353 2 1 31 GLU CG C 4.426 5.460 12.975 1.00 . B B . 31 GLU CG 1 1
19 49354 2 1 31 GLU H H 5.082 6.654 11.033 1.00 . B B . 31 GLU H 1 1
19 49355 2 1 31 GLU HA H 4.572 4.141 9.814 1.00 . B B . 31 GLU HA 1 1
19 49356 2 1 31 GLU HB2 H 3.489 3.726 12.191 1.00 . B B . 31 GLU HB2 1 1
19 49357 2 1 31 GLU HB3 H 5.226 3.778 11.953 1.00 . B B . 31 GLU HB3 1 1
19 49358 2 1 31 GLU HG2 H 4.846 5.035 13.874 1.00 . B B . 31 GLU HG2 1 1
19 49359 2 1 31 GLU HG3 H 5.086 6.230 12.603 1.00 . B B . 31 GLU HG3 1 1
19 49360 2 1 31 GLU N N 4.782 6.128 10.263 1.00 . B B . 31 GLU N 1 1
19 49361 2 1 31 GLU O O 2.078 4.014 9.501 1.00 . B B . 31 GLU O 1 1
19 49362 2 1 31 GLU OE1 O 2.391 5.550 14.196 1.00 . B B . 31 GLU OE1 1 1
19 49363 2 1 31 GLU OE2 O 2.756 7.128 12.721 1.00 . B B . 31 GLU OE2 1 1
19 49364 2 1 32 LEU C C 0.585 6.441 8.498 1.00 . B B . 32 LEU C 1 1
19 49365 2 1 32 LEU CA C 0.630 6.332 10.015 1.00 . B B . 32 LEU CA 1 1
19 49366 2 1 32 LEU CB C 0.131 7.634 10.652 1.00 . B B . 32 LEU CB 1 1
19 49367 2 1 32 LEU CD1 C -2.312 7.062 10.509 1.00 . B B . 32 LEU CD1 1 1
19 49368 2 1 32 LEU CD2 C -1.606 9.434 10.854 1.00 . B B . 32 LEU CD2 1 1
19 49369 2 1 32 LEU CG C -1.253 8.108 10.196 1.00 . B B . 32 LEU CG 1 1
19 49370 2 1 32 LEU H H 2.446 6.698 11.040 1.00 . B B . 32 LEU H 1 1
19 49371 2 1 32 LEU HA H -0.001 5.513 10.330 1.00 . B B . 32 LEU HA 1 1
19 49372 2 1 32 LEU HB2 H 0.106 7.497 11.723 1.00 . B B . 32 LEU HB2 1 1
19 49373 2 1 32 LEU HB3 H 0.844 8.412 10.425 1.00 . B B . 32 LEU HB3 1 1
19 49374 2 1 32 LEU HD11 H -3.274 7.407 10.158 1.00 . B B . 32 LEU HD11 1 1
19 49375 2 1 32 LEU HD12 H -2.357 6.901 11.577 1.00 . B B . 32 LEU HD12 1 1
19 49376 2 1 32 LEU HD13 H -2.059 6.137 10.016 1.00 . B B . 32 LEU HD13 1 1
19 49377 2 1 32 LEU HD21 H -2.570 9.766 10.501 1.00 . B B . 32 LEU HD21 1 1
19 49378 2 1 32 LEU HD22 H -0.858 10.172 10.602 1.00 . B B . 32 LEU HD22 1 1
19 49379 2 1 32 LEU HD23 H -1.639 9.308 11.926 1.00 . B B . 32 LEU HD23 1 1
19 49380 2 1 32 LEU HG H -1.240 8.260 9.127 1.00 . B B . 32 LEU HG 1 1
19 49381 2 1 32 LEU N N 1.992 6.051 10.449 1.00 . B B . 32 LEU N 1 1
19 49382 2 1 32 LEU O O -0.324 5.925 7.853 1.00 . B B . 32 LEU O 1 1
19 49383 2 1 33 THR C C 1.704 5.906 5.802 1.00 . B B . 33 THR C 1 1
19 49384 2 1 33 THR CA C 1.735 7.264 6.506 1.00 . B B . 33 THR CA 1 1
19 49385 2 1 33 THR CB C 3.065 7.977 6.183 1.00 . B B . 33 THR CB 1 1
19 49386 2 1 33 THR CG2 C 3.331 8.004 4.685 1.00 . B B . 33 THR CG2 1 1
19 49387 2 1 33 THR H H 2.254 7.529 8.536 1.00 . B B . 33 THR H 1 1
19 49388 2 1 33 THR HA H 0.920 7.873 6.142 1.00 . B B . 33 THR HA 1 1
19 49389 2 1 33 THR HB H 3.867 7.430 6.661 1.00 . B B . 33 THR HB 1 1
19 49390 2 1 33 THR HG1 H 2.849 9.293 7.647 1.00 . B B . 33 THR HG1 1 1
19 49391 2 1 33 THR HG21 H 4.284 8.474 4.497 1.00 . B B . 33 THR HG21 1 1
19 49392 2 1 33 THR HG22 H 2.550 8.559 4.190 1.00 . B B . 33 THR HG22 1 1
19 49393 2 1 33 THR HG23 H 3.348 6.989 4.307 1.00 . B B . 33 THR HG23 1 1
19 49394 2 1 33 THR N N 1.587 7.113 7.947 1.00 . B B . 33 THR N 1 1
19 49395 2 1 33 THR O O 0.983 5.712 4.821 1.00 . B B . 33 THR O 1 1
19 49396 2 1 33 THR OG1 O 3.049 9.316 6.704 1.00 . B B . 33 THR OG1 1 1
19 49397 2 1 34 LEU C C 1.252 2.880 5.893 1.00 . B B . 34 LEU C 1 1
19 49398 2 1 34 LEU CA C 2.568 3.641 5.724 1.00 . B B . 34 LEU CA 1 1
19 49399 2 1 34 LEU CB C 3.746 2.874 6.336 1.00 . B B . 34 LEU CB 1 1
19 49400 2 1 34 LEU CD1 C 5.642 1.355 5.731 1.00 . B B . 34 LEU CD1 1 1
19 49401 2 1 34 LEU CD2 C 3.386 0.397 6.138 1.00 . B B . 34 LEU CD2 1 1
19 49402 2 1 34 LEU CG C 4.148 1.597 5.598 1.00 . B B . 34 LEU CG 1 1
19 49403 2 1 34 LEU H H 3.001 5.161 7.130 1.00 . B B . 34 LEU H 1 1
19 49404 2 1 34 LEU HA H 2.751 3.774 4.668 1.00 . B B . 34 LEU HA 1 1
19 49405 2 1 34 LEU HB2 H 4.602 3.533 6.362 1.00 . B B . 34 LEU HB2 1 1
19 49406 2 1 34 LEU HB3 H 3.487 2.609 7.350 1.00 . B B . 34 LEU HB3 1 1
19 49407 2 1 34 LEU HD11 H 5.904 0.440 5.218 1.00 . B B . 34 LEU HD11 1 1
19 49408 2 1 34 LEU HD12 H 5.901 1.270 6.775 1.00 . B B . 34 LEU HD12 1 1
19 49409 2 1 34 LEU HD13 H 6.182 2.180 5.291 1.00 . B B . 34 LEU HD13 1 1
19 49410 2 1 34 LEU HD21 H 3.612 0.269 7.187 1.00 . B B . 34 LEU HD21 1 1
19 49411 2 1 34 LEU HD22 H 3.680 -0.489 5.597 1.00 . B B . 34 LEU HD22 1 1
19 49412 2 1 34 LEU HD23 H 2.324 0.559 6.015 1.00 . B B . 34 LEU HD23 1 1
19 49413 2 1 34 LEU HG H 3.915 1.710 4.549 1.00 . B B . 34 LEU HG 1 1
19 49414 2 1 34 LEU N N 2.474 4.961 6.324 1.00 . B B . 34 LEU N 1 1
19 49415 2 1 34 LEU O O 0.820 2.162 4.989 1.00 . B B . 34 LEU O 1 1
19 49416 2 1 35 MET C C -1.741 3.030 6.329 1.00 . B B . 35 MET C 1 1
19 49417 2 1 35 MET CA C -0.699 2.442 7.282 1.00 . B B . 35 MET CA 1 1
19 49418 2 1 35 MET CB C -1.127 2.628 8.745 1.00 . B B . 35 MET CB 1 1
19 49419 2 1 35 MET CE C -2.800 3.613 11.299 1.00 . B B . 35 MET CE 1 1
19 49420 2 1 35 MET CG C -2.453 1.961 9.081 1.00 . B B . 35 MET CG 1 1
19 49421 2 1 35 MET H H 1.012 3.614 7.741 1.00 . B B . 35 MET H 1 1
19 49422 2 1 35 MET HA H -0.603 1.386 7.076 1.00 . B B . 35 MET HA 1 1
19 49423 2 1 35 MET HB2 H -0.364 2.213 9.387 1.00 . B B . 35 MET HB2 1 1
19 49424 2 1 35 MET HB3 H -1.219 3.686 8.951 1.00 . B B . 35 MET HB3 1 1
19 49425 2 1 35 MET HE1 H -2.956 3.711 12.362 1.00 . B B . 35 MET HE1 1 1
19 49426 2 1 35 MET HE2 H -3.601 4.110 10.771 1.00 . B B . 35 MET HE2 1 1
19 49427 2 1 35 MET HE3 H -1.858 4.065 11.028 1.00 . B B . 35 MET HE3 1 1
19 49428 2 1 35 MET HG2 H -3.249 2.521 8.612 1.00 . B B . 35 MET HG2 1 1
19 49429 2 1 35 MET HG3 H -2.444 0.957 8.685 1.00 . B B . 35 MET HG3 1 1
19 49430 2 1 35 MET N N 0.604 3.058 7.039 1.00 . B B . 35 MET N 1 1
19 49431 2 1 35 MET O O -2.675 2.345 5.904 1.00 . B B . 35 MET O 1 1
19 49432 2 1 35 MET SD S -2.780 1.879 10.856 1.00 . B B . 35 MET SD 1 1
19 49433 2 1 36 ILE C C -2.230 4.340 3.629 1.00 . B B . 36 ILE C 1 1
19 49434 2 1 36 ILE CA C -2.405 4.971 5.010 1.00 . B B . 36 ILE CA 1 1
19 49435 2 1 36 ILE CB C -2.087 6.486 4.960 1.00 . B B . 36 ILE CB 1 1
19 49436 2 1 36 ILE CD1 C -2.406 8.655 6.264 1.00 . B B . 36 ILE CD1 1 1
19 49437 2 1 36 ILE CG1 C -2.702 7.176 6.181 1.00 . B B . 36 ILE CG1 1 1
19 49438 2 1 36 ILE CG2 C -2.577 7.126 3.663 1.00 . B B . 36 ILE CG2 1 1
19 49439 2 1 36 ILE H H -0.849 4.814 6.431 1.00 . B B . 36 ILE H 1 1
19 49440 2 1 36 ILE HA H -3.434 4.853 5.320 1.00 . B B . 36 ILE HA 1 1
19 49441 2 1 36 ILE HB H -1.014 6.602 5.001 1.00 . B B . 36 ILE HB 1 1
19 49442 2 1 36 ILE HD11 H -2.794 9.151 5.385 1.00 . B B . 36 ILE HD11 1 1
19 49443 2 1 36 ILE HD12 H -1.338 8.806 6.321 1.00 . B B . 36 ILE HD12 1 1
19 49444 2 1 36 ILE HD13 H -2.876 9.067 7.145 1.00 . B B . 36 ILE HD13 1 1
19 49445 2 1 36 ILE HG12 H -3.774 7.056 6.150 1.00 . B B . 36 ILE HG12 1 1
19 49446 2 1 36 ILE HG13 H -2.320 6.710 7.078 1.00 . B B . 36 ILE HG13 1 1
19 49447 2 1 36 ILE HG21 H -2.340 8.180 3.670 1.00 . B B . 36 ILE HG21 1 1
19 49448 2 1 36 ILE HG22 H -3.646 6.998 3.580 1.00 . B B . 36 ILE HG22 1 1
19 49449 2 1 36 ILE HG23 H -2.089 6.654 2.822 1.00 . B B . 36 ILE HG23 1 1
19 49450 2 1 36 ILE N N -1.566 4.302 5.993 1.00 . B B . 36 ILE N 1 1
19 49451 2 1 36 ILE O O -3.210 4.094 2.924 1.00 . B B . 36 ILE O 1 1
19 49452 2 1 37 ALA C C -1.386 2.039 1.923 1.00 . B B . 37 ALA C 1 1
19 49453 2 1 37 ALA CA C -0.686 3.390 1.998 1.00 . B B . 37 ALA CA 1 1
19 49454 2 1 37 ALA CB C 0.816 3.217 1.832 1.00 . B B . 37 ALA CB 1 1
19 49455 2 1 37 ALA H H -0.244 4.301 3.862 1.00 . B B . 37 ALA H 1 1
19 49456 2 1 37 ALA HA H -1.045 4.019 1.197 1.00 . B B . 37 ALA HA 1 1
19 49457 2 1 37 ALA HB1 H 1.295 4.184 1.855 1.00 . B B . 37 ALA HB1 1 1
19 49458 2 1 37 ALA HB2 H 1.020 2.734 0.888 1.00 . B B . 37 ALA HB2 1 1
19 49459 2 1 37 ALA HB3 H 1.197 2.607 2.638 1.00 . B B . 37 ALA HB3 1 1
19 49460 2 1 37 ALA N N -0.985 4.053 3.265 1.00 . B B . 37 ALA N 1 1
19 49461 2 1 37 ALA O O -1.885 1.642 0.868 1.00 . B B . 37 ALA O 1 1
19 49462 2 1 38 GLY C C -3.604 0.238 2.877 1.00 . B B . 38 GLY C 1 1
19 49463 2 1 38 GLY CA C -2.123 0.076 3.130 1.00 . B B . 38 GLY CA 1 1
19 49464 2 1 38 GLY H H -0.958 1.693 3.845 1.00 . B B . 38 GLY H 1 1
19 49465 2 1 38 GLY HA2 H -1.714 -0.598 2.393 1.00 . B B . 38 GLY HA2 1 1
19 49466 2 1 38 GLY HA3 H -1.980 -0.346 4.113 1.00 . B B . 38 GLY HA3 1 1
19 49467 2 1 38 GLY N N -1.422 1.343 3.054 1.00 . B B . 38 GLY N 1 1
19 49468 2 1 38 GLY O O -4.211 -0.561 2.163 1.00 . B B . 38 GLY O 1 1
19 49469 2 1 39 ASN C C -5.859 1.865 1.766 1.00 . B B . 39 ASN C 1 1
19 49470 2 1 39 ASN CA C -5.589 1.602 3.239 1.00 . B B . 39 ASN CA 1 1
19 49471 2 1 39 ASN CB C -6.003 2.819 4.070 1.00 . B B . 39 ASN CB 1 1
19 49472 2 1 39 ASN CG C -6.395 2.462 5.492 1.00 . B B . 39 ASN CG 1 1
19 49473 2 1 39 ASN H H -3.646 1.859 4.041 1.00 . B B . 39 ASN H 1 1
19 49474 2 1 39 ASN HA H -6.171 0.749 3.552 1.00 . B B . 39 ASN HA 1 1
19 49475 2 1 39 ASN HB2 H -5.179 3.514 4.111 1.00 . B B . 39 ASN HB2 1 1
19 49476 2 1 39 ASN HB3 H -6.847 3.298 3.594 1.00 . B B . 39 ASN HB3 1 1
19 49477 2 1 39 ASN HD21 H -4.507 2.643 6.104 1.00 . B B . 39 ASN HD21 1 1
19 49478 2 1 39 ASN HD22 H -5.662 2.213 7.319 1.00 . B B . 39 ASN HD22 1 1
19 49479 2 1 39 ASN N N -4.182 1.284 3.454 1.00 . B B . 39 ASN N 1 1
19 49480 2 1 39 ASN ND2 N -5.424 2.436 6.397 1.00 . B B . 39 ASN ND2 1 1
19 49481 2 1 39 ASN O O -6.846 1.378 1.214 1.00 . B B . 39 ASN O 1 1
19 49482 2 1 39 ASN OD1 O -7.564 2.210 5.777 1.00 . B B . 39 ASN OD1 1 1
19 49483 2 1 40 ILE C C -5.125 1.640 -1.107 1.00 . B B . 40 ILE C 1 1
19 49484 2 1 40 ILE CA C -5.085 2.929 -0.291 1.00 . B B . 40 ILE CA 1 1
19 49485 2 1 40 ILE CB C -3.908 3.806 -0.789 1.00 . B B . 40 ILE CB 1 1
19 49486 2 1 40 ILE CD1 C -2.694 6.023 -0.418 1.00 . B B . 40 ILE CD1 1 1
19 49487 2 1 40 ILE CG1 C -3.874 5.146 -0.044 1.00 . B B . 40 ILE CG1 1 1
19 49488 2 1 40 ILE CG2 C -4.012 4.038 -2.292 1.00 . B B . 40 ILE CG2 1 1
19 49489 2 1 40 ILE H H -4.219 3.004 1.642 1.00 . B B . 40 ILE H 1 1
19 49490 2 1 40 ILE HA H -6.005 3.473 -0.448 1.00 . B B . 40 ILE HA 1 1
19 49491 2 1 40 ILE HB H -2.988 3.273 -0.597 1.00 . B B . 40 ILE HB 1 1
19 49492 2 1 40 ILE HD11 H -1.775 5.512 -0.175 1.00 . B B . 40 ILE HD11 1 1
19 49493 2 1 40 ILE HD12 H -2.747 6.951 0.131 1.00 . B B . 40 ILE HD12 1 1
19 49494 2 1 40 ILE HD13 H -2.722 6.228 -1.478 1.00 . B B . 40 ILE HD13 1 1
19 49495 2 1 40 ILE HG12 H -4.776 5.696 -0.263 1.00 . B B . 40 ILE HG12 1 1
19 49496 2 1 40 ILE HG13 H -3.822 4.958 1.018 1.00 . B B . 40 ILE HG13 1 1
19 49497 2 1 40 ILE HG21 H -4.938 4.547 -2.515 1.00 . B B . 40 ILE HG21 1 1
19 49498 2 1 40 ILE HG22 H -3.992 3.088 -2.806 1.00 . B B . 40 ILE HG22 1 1
19 49499 2 1 40 ILE HG23 H -3.180 4.644 -2.621 1.00 . B B . 40 ILE HG23 1 1
19 49500 2 1 40 ILE N N -4.971 2.630 1.133 1.00 . B B . 40 ILE N 1 1
19 49501 2 1 40 ILE O O -6.102 1.369 -1.805 1.00 . B B . 40 ILE O 1 1
19 49502 2 1 41 ALA C C -5.146 -1.316 -1.509 1.00 . B B . 41 ALA C 1 1
19 49503 2 1 41 ALA CA C -3.947 -0.403 -1.738 1.00 . B B . 41 ALA CA 1 1
19 49504 2 1 41 ALA CB C -2.659 -1.118 -1.360 1.00 . B B . 41 ALA CB 1 1
19 49505 2 1 41 ALA H H -3.340 1.101 -0.383 1.00 . B B . 41 ALA H 1 1
19 49506 2 1 41 ALA HA H -3.894 -0.155 -2.786 1.00 . B B . 41 ALA HA 1 1
19 49507 2 1 41 ALA HB1 H -2.546 -2.000 -1.972 1.00 . B B . 41 ALA HB1 1 1
19 49508 2 1 41 ALA HB2 H -2.700 -1.408 -0.319 1.00 . B B . 41 ALA HB2 1 1
19 49509 2 1 41 ALA HB3 H -1.820 -0.458 -1.519 1.00 . B B . 41 ALA HB3 1 1
19 49510 2 1 41 ALA N N -4.068 0.841 -0.990 1.00 . B B . 41 ALA N 1 1
19 49511 2 1 41 ALA O O -5.745 -1.816 -2.460 1.00 . B B . 41 ALA O 1 1
19 49512 2 1 42 THR C C -7.926 -1.922 -0.504 1.00 . B B . 42 THR C 1 1
19 49513 2 1 42 THR CA C -6.605 -2.397 0.106 1.00 . B B . 42 THR CA 1 1
19 49514 2 1 42 THR CB C -6.749 -2.518 1.635 1.00 . B B . 42 THR CB 1 1
19 49515 2 1 42 THR CG2 C -7.811 -3.540 2.004 1.00 . B B . 42 THR CG2 1 1
19 49516 2 1 42 THR H H -5.019 -1.046 0.468 1.00 . B B . 42 THR H 1 1
19 49517 2 1 42 THR HA H -6.375 -3.377 -0.288 1.00 . B B . 42 THR HA 1 1
19 49518 2 1 42 THR HB H -7.038 -1.556 2.032 1.00 . B B . 42 THR HB 1 1
19 49519 2 1 42 THR HG1 H -4.948 -2.117 2.342 1.00 . B B . 42 THR HG1 1 1
19 49520 2 1 42 THR HG21 H -8.756 -3.247 1.573 1.00 . B B . 42 THR HG21 1 1
19 49521 2 1 42 THR HG22 H -7.905 -3.590 3.079 1.00 . B B . 42 THR HG22 1 1
19 49522 2 1 42 THR HG23 H -7.525 -4.510 1.623 1.00 . B B . 42 THR HG23 1 1
19 49523 2 1 42 THR N N -5.506 -1.511 -0.247 1.00 . B B . 42 THR N 1 1
19 49524 2 1 42 THR O O -8.677 -2.718 -1.070 1.00 . B B . 42 THR O 1 1
19 49525 2 1 42 THR OG1 O -5.493 -2.904 2.207 1.00 . B B . 42 THR OG1 1 1
19 49526 2 1 43 ASN C C -9.460 -0.205 -2.477 1.00 . B B . 43 ASN C 1 1
19 49527 2 1 43 ASN CA C -9.433 -0.069 -0.960 1.00 . B B . 43 ASN CA 1 1
19 49528 2 1 43 ASN CB C -9.609 1.396 -0.551 1.00 . B B . 43 ASN CB 1 1
19 49529 2 1 43 ASN CG C -10.071 1.545 0.888 1.00 . B B . 43 ASN CG 1 1
19 49530 2 1 43 ASN H H -7.557 -0.026 0.033 1.00 . B B . 43 ASN H 1 1
19 49531 2 1 43 ASN HA H -10.253 -0.643 -0.552 1.00 . B B . 43 ASN HA 1 1
19 49532 2 1 43 ASN HB2 H -8.666 1.909 -0.662 1.00 . B B . 43 ASN HB2 1 1
19 49533 2 1 43 ASN HB3 H -10.343 1.858 -1.195 1.00 . B B . 43 ASN HB3 1 1
19 49534 2 1 43 ASN HD21 H -9.042 3.231 1.077 1.00 . B B . 43 ASN HD21 1 1
19 49535 2 1 43 ASN HD22 H -9.910 2.722 2.487 1.00 . B B . 43 ASN HD22 1 1
19 49536 2 1 43 ASN N N -8.199 -0.624 -0.412 1.00 . B B . 43 ASN N 1 1
19 49537 2 1 43 ASN ND2 N -9.632 2.607 1.546 1.00 . B B . 43 ASN ND2 1 1
19 49538 2 1 43 ASN O O -10.513 -0.455 -3.064 1.00 . B B . 43 ASN O 1 1
19 49539 2 1 43 ASN OD1 O -10.815 0.709 1.404 1.00 . B B . 43 ASN OD1 1 1
19 49540 2 1 44 VAL C C -8.509 -1.695 -4.917 1.00 . B B . 44 VAL C 1 1
19 49541 2 1 44 VAL CA C -8.189 -0.249 -4.552 1.00 . B B . 44 VAL CA 1 1
19 49542 2 1 44 VAL CB C -6.780 0.124 -5.072 1.00 . B B . 44 VAL CB 1 1
19 49543 2 1 44 VAL CG1 C -6.627 -0.219 -6.548 1.00 . B B . 44 VAL CG1 1 1
19 49544 2 1 44 VAL CG2 C -6.509 1.603 -4.848 1.00 . B B . 44 VAL CG2 1 1
19 49545 2 1 44 VAL H H -7.500 0.190 -2.593 1.00 . B B . 44 VAL H 1 1
19 49546 2 1 44 VAL HA H -8.911 0.398 -5.029 1.00 . B B . 44 VAL HA 1 1
19 49547 2 1 44 VAL HB H -6.049 -0.442 -4.516 1.00 . B B . 44 VAL HB 1 1
19 49548 2 1 44 VAL HG11 H -6.738 -1.285 -6.684 1.00 . B B . 44 VAL HG11 1 1
19 49549 2 1 44 VAL HG12 H -5.649 0.089 -6.889 1.00 . B B . 44 VAL HG12 1 1
19 49550 2 1 44 VAL HG13 H -7.386 0.295 -7.119 1.00 . B B . 44 VAL HG13 1 1
19 49551 2 1 44 VAL HG21 H -7.255 2.187 -5.365 1.00 . B B . 44 VAL HG21 1 1
19 49552 2 1 44 VAL HG22 H -5.530 1.850 -5.229 1.00 . B B . 44 VAL HG22 1 1
19 49553 2 1 44 VAL HG23 H -6.551 1.821 -3.790 1.00 . B B . 44 VAL HG23 1 1
19 49554 2 1 44 VAL N N -8.300 -0.056 -3.110 1.00 . B B . 44 VAL N 1 1
19 49555 2 1 44 VAL O O -9.254 -1.954 -5.859 1.00 . B B . 44 VAL O 1 1
19 49556 2 1 45 LEU C C -9.680 -4.403 -4.193 1.00 . B B . 45 LEU C 1 1
19 49557 2 1 45 LEU CA C -8.206 -4.053 -4.363 1.00 . B B . 45 LEU CA 1 1
19 49558 2 1 45 LEU CB C -7.363 -4.891 -3.398 1.00 . B B . 45 LEU CB 1 1
19 49559 2 1 45 LEU CD1 C -5.126 -5.520 -2.458 1.00 . B B . 45 LEU CD1 1 1
19 49560 2 1 45 LEU CD2 C -5.383 -5.143 -4.917 1.00 . B B . 45 LEU CD2 1 1
19 49561 2 1 45 LEU CG C -5.847 -4.721 -3.533 1.00 . B B . 45 LEU CG 1 1
19 49562 2 1 45 LEU H H -7.389 -2.352 -3.395 1.00 . B B . 45 LEU H 1 1
19 49563 2 1 45 LEU HA H -7.913 -4.278 -5.377 1.00 . B B . 45 LEU HA 1 1
19 49564 2 1 45 LEU HB2 H -7.642 -4.627 -2.389 1.00 . B B . 45 LEU HB2 1 1
19 49565 2 1 45 LEU HB3 H -7.600 -5.932 -3.557 1.00 . B B . 45 LEU HB3 1 1
19 49566 2 1 45 LEU HD11 H -4.058 -5.411 -2.583 1.00 . B B . 45 LEU HD11 1 1
19 49567 2 1 45 LEU HD12 H -5.394 -6.563 -2.542 1.00 . B B . 45 LEU HD12 1 1
19 49568 2 1 45 LEU HD13 H -5.412 -5.152 -1.484 1.00 . B B . 45 LEU HD13 1 1
19 49569 2 1 45 LEU HD21 H -5.874 -4.534 -5.662 1.00 . B B . 45 LEU HD21 1 1
19 49570 2 1 45 LEU HD22 H -5.632 -6.182 -5.080 1.00 . B B . 45 LEU HD22 1 1
19 49571 2 1 45 LEU HD23 H -4.314 -5.013 -4.993 1.00 . B B . 45 LEU HD23 1 1
19 49572 2 1 45 LEU HG H -5.596 -3.678 -3.398 1.00 . B B . 45 LEU HG 1 1
19 49573 2 1 45 LEU N N -7.971 -2.629 -4.138 1.00 . B B . 45 LEU N 1 1
19 49574 2 1 45 LEU O O -10.181 -5.346 -4.806 1.00 . B B . 45 LEU O 1 1
19 49575 2 1 46 ASN C C -12.624 -3.404 -4.327 1.00 . B B . 46 ASN C 1 1
19 49576 2 1 46 ASN CA C -11.791 -3.858 -3.131 1.00 . B B . 46 ASN CA 1 1
19 49577 2 1 46 ASN CB C -12.250 -3.122 -1.868 1.00 . B B . 46 ASN CB 1 1
19 49578 2 1 46 ASN CG C -12.086 -3.947 -0.602 1.00 . B B . 46 ASN CG 1 1
19 49579 2 1 46 ASN H H -9.909 -2.920 -2.882 1.00 . B B . 46 ASN H 1 1
19 49580 2 1 46 ASN HA H -11.941 -4.918 -2.988 1.00 . B B . 46 ASN HA 1 1
19 49581 2 1 46 ASN HB2 H -11.672 -2.217 -1.759 1.00 . B B . 46 ASN HB2 1 1
19 49582 2 1 46 ASN HB3 H -13.293 -2.863 -1.971 1.00 . B B . 46 ASN HB3 1 1
19 49583 2 1 46 ASN HD21 H -10.206 -3.330 -0.398 1.00 . B B . 46 ASN HD21 1 1
19 49584 2 1 46 ASN HD22 H -10.787 -4.402 0.830 1.00 . B B . 46 ASN HD22 1 1
19 49585 2 1 46 ASN N N -10.369 -3.642 -3.359 1.00 . B B . 46 ASN N 1 1
19 49586 2 1 46 ASN ND2 N -10.908 -3.891 0.000 1.00 . B B . 46 ASN ND2 1 1
19 49587 2 1 46 ASN O O -13.486 -4.141 -4.805 1.00 . B B . 46 ASN O 1 1
19 49588 2 1 46 ASN OD1 O -13.009 -4.637 -0.171 1.00 . B B . 46 ASN OD1 1 1
19 49589 2 1 47 GLN C C -12.466 -1.413 -7.194 1.00 . B B . 47 GLN C 1 1
19 49590 2 1 47 GLN CA C -13.198 -1.618 -5.862 1.00 . B B . 47 GLN CA 1 1
19 49591 2 1 47 GLN CB C -13.807 -0.295 -5.368 1.00 . B B . 47 GLN CB 1 1
19 49592 2 1 47 GLN CD C -13.428 1.987 -4.344 1.00 . B B . 47 GLN CD 1 1
19 49593 2 1 47 GLN CG C -12.797 0.684 -4.789 1.00 . B B . 47 GLN CG 1 1
19 49594 2 1 47 GLN H H -11.568 -1.711 -4.501 1.00 . B B . 47 GLN H 1 1
19 49595 2 1 47 GLN HA H -14.006 -2.311 -6.035 1.00 . B B . 47 GLN HA 1 1
19 49596 2 1 47 GLN HB2 H -14.305 0.188 -6.195 1.00 . B B . 47 GLN HB2 1 1
19 49597 2 1 47 GLN HB3 H -14.538 -0.516 -4.603 1.00 . B B . 47 GLN HB3 1 1
19 49598 2 1 47 GLN HE21 H -13.682 1.273 -2.503 1.00 . B B . 47 GLN HE21 1 1
19 49599 2 1 47 GLN HE22 H -14.245 2.891 -2.773 1.00 . B B . 47 GLN HE22 1 1
19 49600 2 1 47 GLN HG2 H -12.321 0.225 -3.936 1.00 . B B . 47 GLN HG2 1 1
19 49601 2 1 47 GLN HG3 H -12.051 0.899 -5.541 1.00 . B B . 47 GLN HG3 1 1
19 49602 2 1 47 GLN N N -12.353 -2.204 -4.827 1.00 . B B . 47 GLN N 1 1
19 49603 2 1 47 GLN NE2 N -13.822 2.056 -3.082 1.00 . B B . 47 GLN NE2 1 1
19 49604 2 1 47 GLN O O -12.825 -2.026 -8.202 1.00 . B B . 47 GLN O 1 1
19 49605 2 1 47 GLN OE1 O -13.551 2.928 -5.127 1.00 . B B . 47 GLN OE1 1 1
19 49606 2 1 48 ARG C C -9.729 -1.106 -8.940 1.00 . B B . 48 ARG C 1 1
19 49607 2 1 48 ARG CA C -10.802 -0.136 -8.442 1.00 . B B . 48 ARG CA 1 1
19 49608 2 1 48 ARG CB C -10.197 1.262 -8.273 1.00 . B B . 48 ARG CB 1 1
19 49609 2 1 48 ARG CD C -10.570 3.747 -8.118 1.00 . B B . 48 ARG CD 1 1
19 49610 2 1 48 ARG CG C -11.229 2.379 -8.230 1.00 . B B . 48 ARG CG 1 1
19 49611 2 1 48 ARG CZ C -11.334 6.082 -7.818 1.00 . B B . 48 ARG CZ 1 1
19 49612 2 1 48 ARG H H -11.069 -0.264 -6.343 1.00 . B B . 48 ARG H 1 1
19 49613 2 1 48 ARG HA H -11.579 -0.081 -9.190 1.00 . B B . 48 ARG HA 1 1
19 49614 2 1 48 ARG HB2 H -9.635 1.288 -7.351 1.00 . B B . 48 ARG HB2 1 1
19 49615 2 1 48 ARG HB3 H -9.525 1.454 -9.096 1.00 . B B . 48 ARG HB3 1 1
19 49616 2 1 48 ARG HD2 H -10.091 3.824 -7.154 1.00 . B B . 48 ARG HD2 1 1
19 49617 2 1 48 ARG HD3 H -9.825 3.837 -8.896 1.00 . B B . 48 ARG HD3 1 1
19 49618 2 1 48 ARG HE H -12.387 4.632 -8.716 1.00 . B B . 48 ARG HE 1 1
19 49619 2 1 48 ARG HG2 H -11.817 2.349 -9.136 1.00 . B B . 48 ARG HG2 1 1
19 49620 2 1 48 ARG HG3 H -11.873 2.230 -7.377 1.00 . B B . 48 ARG HG3 1 1
19 49621 2 1 48 ARG HH11 H -9.499 5.715 -7.046 1.00 . B B . 48 ARG HH11 1 1
19 49622 2 1 48 ARG HH12 H -10.065 7.348 -6.864 1.00 . B B . 48 ARG HH12 1 1
19 49623 2 1 48 ARG HH21 H -13.116 6.776 -8.482 1.00 . B B . 48 ARG HH21 1 1
19 49624 2 1 48 ARG HH22 H -12.114 7.948 -7.687 1.00 . B B . 48 ARG HH22 1 1
19 49625 2 1 48 ARG N N -11.431 -0.578 -7.198 1.00 . B B . 48 ARG N 1 1
19 49626 2 1 48 ARG NE N -11.535 4.839 -8.259 1.00 . B B . 48 ARG NE 1 1
19 49627 2 1 48 ARG NH1 N -10.206 6.404 -7.197 1.00 . B B . 48 ARG NH1 1 1
19 49628 2 1 48 ARG NH2 N -12.261 7.010 -8.012 1.00 . B B . 48 ARG NH2 1 1
19 49629 2 1 48 ARG O O -8.570 -0.730 -9.095 1.00 . B B . 48 ARG O 1 1
19 49630 2 1 49 VAL C C -10.053 -4.526 -10.279 1.00 . B B . 49 VAL C 1 1
19 49631 2 1 49 VAL CA C -9.240 -3.317 -9.821 1.00 . B B . 49 VAL CA 1 1
19 49632 2 1 49 VAL CB C -8.101 -3.769 -8.872 1.00 . B B . 49 VAL CB 1 1
19 49633 2 1 49 VAL CG1 C -8.637 -4.628 -7.742 1.00 . B B . 49 VAL CG1 1 1
19 49634 2 1 49 VAL CG2 C -7.013 -4.505 -9.641 1.00 . B B . 49 VAL CG2 1 1
19 49635 2 1 49 VAL H H -11.027 -2.622 -8.930 1.00 . B B . 49 VAL H 1 1
19 49636 2 1 49 VAL HA H -8.797 -2.846 -10.688 1.00 . B B . 49 VAL HA 1 1
19 49637 2 1 49 VAL HB H -7.660 -2.884 -8.434 1.00 . B B . 49 VAL HB 1 1
19 49638 2 1 49 VAL HG11 H -9.164 -5.477 -8.155 1.00 . B B . 49 VAL HG11 1 1
19 49639 2 1 49 VAL HG12 H -9.313 -4.045 -7.134 1.00 . B B . 49 VAL HG12 1 1
19 49640 2 1 49 VAL HG13 H -7.815 -4.977 -7.135 1.00 . B B . 49 VAL HG13 1 1
19 49641 2 1 49 VAL HG21 H -7.440 -5.368 -10.128 1.00 . B B . 49 VAL HG21 1 1
19 49642 2 1 49 VAL HG22 H -6.240 -4.823 -8.956 1.00 . B B . 49 VAL HG22 1 1
19 49643 2 1 49 VAL HG23 H -6.587 -3.846 -10.384 1.00 . B B . 49 VAL HG23 1 1
19 49644 2 1 49 VAL N N -10.121 -2.345 -9.190 1.00 . B B . 49 VAL N 1 1
19 49645 2 1 49 VAL O O -11.108 -4.819 -9.709 1.00 . B B . 49 VAL O 1 1
19 49646 2 1 50 ALA C C -10.341 -7.478 -10.790 1.00 . B B . 50 ALA C 1 1
19 49647 2 1 50 ALA CA C -10.261 -6.377 -11.842 1.00 . B B . 50 ALA CA 1 1
19 49648 2 1 50 ALA CB C -9.553 -6.883 -13.085 1.00 . B B . 50 ALA CB 1 1
19 49649 2 1 50 ALA H H -8.753 -4.898 -11.751 1.00 . B B . 50 ALA H 1 1
19 49650 2 1 50 ALA HA H -11.263 -6.087 -12.121 1.00 . B B . 50 ALA HA 1 1
19 49651 2 1 50 ALA HB1 H -9.486 -6.085 -13.810 1.00 . B B . 50 ALA HB1 1 1
19 49652 2 1 50 ALA HB2 H -10.109 -7.707 -13.507 1.00 . B B . 50 ALA HB2 1 1
19 49653 2 1 50 ALA HB3 H -8.559 -7.218 -12.823 1.00 . B B . 50 ALA HB3 1 1
19 49654 2 1 50 ALA N N -9.582 -5.200 -11.320 1.00 . B B . 50 ALA N 1 1
19 49655 2 1 50 ALA O O -9.344 -7.803 -10.146 1.00 . B B . 50 ALA O 1 1
19 49656 2 1 51 ALA C C -10.782 -10.230 -9.734 1.00 . B B . 51 ALA C 1 1
19 49657 2 1 51 ALA CA C -11.793 -9.088 -9.645 1.00 . B B . 51 ALA CA 1 1
19 49658 2 1 51 ALA CB C -13.205 -9.627 -9.820 1.00 . B B . 51 ALA CB 1 1
19 49659 2 1 51 ALA H H -12.283 -7.711 -11.176 1.00 . B B . 51 ALA H 1 1
19 49660 2 1 51 ALA HA H -11.728 -8.643 -8.664 1.00 . B B . 51 ALA HA 1 1
19 49661 2 1 51 ALA HB1 H -13.291 -10.107 -10.784 1.00 . B B . 51 ALA HB1 1 1
19 49662 2 1 51 ALA HB2 H -13.912 -8.813 -9.758 1.00 . B B . 51 ALA HB2 1 1
19 49663 2 1 51 ALA HB3 H -13.414 -10.347 -9.041 1.00 . B B . 51 ALA HB3 1 1
19 49664 2 1 51 ALA N N -11.535 -8.038 -10.628 1.00 . B B . 51 ALA N 1 1
19 49665 2 1 51 ALA O O -10.250 -10.674 -8.715 1.00 . B B . 51 ALA O 1 1
19 49666 2 1 52 SER C C -8.135 -11.372 -10.995 1.00 . B B . 52 SER C 1 1
19 49667 2 1 52 SER CA C -9.593 -11.807 -11.153 1.00 . B B . 52 SER CA 1 1
19 49668 2 1 52 SER CB C -9.809 -12.402 -12.541 1.00 . B B . 52 SER CB 1 1
19 49669 2 1 52 SER H H -10.951 -10.289 -11.723 1.00 . B B . 52 SER H 1 1
19 49670 2 1 52 SER HA H -9.812 -12.559 -10.413 1.00 . B B . 52 SER HA 1 1
19 49671 2 1 52 SER HB2 H -9.515 -11.679 -13.292 1.00 . B B . 52 SER HB2 1 1
19 49672 2 1 52 SER HB3 H -9.210 -13.294 -12.647 1.00 . B B . 52 SER HB3 1 1
19 49673 2 1 52 SER HG H -11.394 -13.516 -12.198 1.00 . B B . 52 SER HG 1 1
19 49674 2 1 52 SER N N -10.511 -10.694 -10.946 1.00 . B B . 52 SER N 1 1
19 49675 2 1 52 SER O O -7.238 -12.205 -10.878 1.00 . B B . 52 SER O 1 1
19 49676 2 1 52 SER OG O -11.173 -12.738 -12.737 1.00 . B B . 52 SER OG 1 1
19 49677 2 1 53 GLN C C -6.214 -9.199 -9.437 1.00 . B B . 53 GLN C 1 1
19 49678 2 1 53 GLN CA C -6.554 -9.537 -10.884 1.00 . B B . 53 GLN CA 1 1
19 49679 2 1 53 GLN CB C -6.426 -8.280 -11.755 1.00 . B B . 53 GLN CB 1 1
19 49680 2 1 53 GLN CD C -4.250 -8.950 -12.830 1.00 . B B . 53 GLN CD 1 1
19 49681 2 1 53 GLN CG C -4.996 -7.877 -12.063 1.00 . B B . 53 GLN CG 1 1
19 49682 2 1 53 GLN H H -8.662 -9.448 -11.024 1.00 . B B . 53 GLN H 1 1
19 49683 2 1 53 GLN HA H -5.868 -10.290 -11.239 1.00 . B B . 53 GLN HA 1 1
19 49684 2 1 53 GLN HB2 H -6.933 -8.450 -12.691 1.00 . B B . 53 GLN HB2 1 1
19 49685 2 1 53 GLN HB3 H -6.903 -7.455 -11.245 1.00 . B B . 53 GLN HB3 1 1
19 49686 2 1 53 GLN HE21 H -4.937 -8.235 -14.548 1.00 . B B . 53 GLN HE21 1 1
19 49687 2 1 53 GLN HE22 H -3.912 -9.616 -14.666 1.00 . B B . 53 GLN HE22 1 1
19 49688 2 1 53 GLN HG2 H -5.008 -6.975 -12.657 1.00 . B B . 53 GLN HG2 1 1
19 49689 2 1 53 GLN HG3 H -4.478 -7.689 -11.134 1.00 . B B . 53 GLN HG3 1 1
19 49690 2 1 53 GLN N N -7.905 -10.070 -10.977 1.00 . B B . 53 GLN N 1 1
19 49691 2 1 53 GLN NE2 N -4.378 -8.931 -14.147 1.00 . B B . 53 GLN NE2 1 1
19 49692 2 1 53 GLN O O -5.049 -9.052 -9.091 1.00 . B B . 53 GLN O 1 1
19 49693 2 1 53 GLN OE1 O -3.586 -9.801 -12.246 1.00 . B B . 53 GLN OE1 1 1
19 49694 2 1 54 ARG C C -5.978 -9.307 -6.453 1.00 . B B . 54 ARG C 1 1
19 49695 2 1 54 ARG CA C -7.121 -8.637 -7.222 1.00 . B B . 54 ARG CA 1 1
19 49696 2 1 54 ARG CB C -8.442 -8.838 -6.475 1.00 . B B . 54 ARG CB 1 1
19 49697 2 1 54 ARG CD C -10.863 -8.170 -6.236 1.00 . B B . 54 ARG CD 1 1
19 49698 2 1 54 ARG CG C -9.528 -7.857 -6.892 1.00 . B B . 54 ARG CG 1 1
19 49699 2 1 54 ARG CZ C -13.145 -7.312 -6.660 1.00 . B B . 54 ARG CZ 1 1
19 49700 2 1 54 ARG H H -8.138 -9.364 -8.933 1.00 . B B . 54 ARG H 1 1
19 49701 2 1 54 ARG HA H -6.916 -7.578 -7.266 1.00 . B B . 54 ARG HA 1 1
19 49702 2 1 54 ARG HB2 H -8.798 -9.840 -6.662 1.00 . B B . 54 ARG HB2 1 1
19 49703 2 1 54 ARG HB3 H -8.266 -8.719 -5.416 1.00 . B B . 54 ARG HB3 1 1
19 49704 2 1 54 ARG HD2 H -11.243 -9.096 -6.642 1.00 . B B . 54 ARG HD2 1 1
19 49705 2 1 54 ARG HD3 H -10.714 -8.276 -5.172 1.00 . B B . 54 ARG HD3 1 1
19 49706 2 1 54 ARG HE H -11.503 -6.182 -6.471 1.00 . B B . 54 ARG HE 1 1
19 49707 2 1 54 ARG HG2 H -9.225 -6.862 -6.605 1.00 . B B . 54 ARG HG2 1 1
19 49708 2 1 54 ARG HG3 H -9.645 -7.902 -7.964 1.00 . B B . 54 ARG HG3 1 1
19 49709 2 1 54 ARG HH11 H -13.024 -9.329 -6.561 1.00 . B B . 54 ARG HH11 1 1
19 49710 2 1 54 ARG HH12 H -14.613 -8.695 -6.846 1.00 . B B . 54 ARG HH12 1 1
19 49711 2 1 54 ARG HH21 H -13.616 -5.343 -6.775 1.00 . B B . 54 ARG HH21 1 1
19 49712 2 1 54 ARG HH22 H -14.951 -6.440 -6.958 1.00 . B B . 54 ARG HH22 1 1
19 49713 2 1 54 ARG N N -7.249 -9.109 -8.604 1.00 . B B . 54 ARG N 1 1
19 49714 2 1 54 ARG NE N -11.841 -7.106 -6.476 1.00 . B B . 54 ARG NE 1 1
19 49715 2 1 54 ARG NH1 N -13.630 -8.545 -6.689 1.00 . B B . 54 ARG NH1 1 1
19 49716 2 1 54 ARG NH2 N -13.966 -6.283 -6.811 1.00 . B B . 54 ARG NH2 1 1
19 49717 2 1 54 ARG O O -5.093 -8.626 -5.939 1.00 . B B . 54 ARG O 1 1
19 49718 2 1 55 LYS C C -3.629 -11.356 -6.286 1.00 . B B . 55 LYS C 1 1
19 49719 2 1 55 LYS CA C -4.980 -11.329 -5.580 1.00 . B B . 55 LYS CA 1 1
19 49720 2 1 55 LYS CB C -5.438 -12.749 -5.253 1.00 . B B . 55 LYS CB 1 1
19 49721 2 1 55 LYS CD C -6.943 -14.200 -3.857 1.00 . B B . 55 LYS CD 1 1
19 49722 2 1 55 LYS CE C -5.785 -14.710 -3.013 1.00 . B B . 55 LYS CE 1 1
19 49723 2 1 55 LYS CG C -6.678 -12.797 -4.376 1.00 . B B . 55 LYS CG 1 1
19 49724 2 1 55 LYS H H -6.654 -11.146 -6.873 1.00 . B B . 55 LYS H 1 1
19 49725 2 1 55 LYS HA H -4.868 -10.782 -4.655 1.00 . B B . 55 LYS HA 1 1
19 49726 2 1 55 LYS HB2 H -5.654 -13.268 -6.175 1.00 . B B . 55 LYS HB2 1 1
19 49727 2 1 55 LYS HB3 H -4.641 -13.264 -4.739 1.00 . B B . 55 LYS HB3 1 1
19 49728 2 1 55 LYS HD2 H -7.838 -14.188 -3.252 1.00 . B B . 55 LYS HD2 1 1
19 49729 2 1 55 LYS HD3 H -7.084 -14.863 -4.699 1.00 . B B . 55 LYS HD3 1 1
19 49730 2 1 55 LYS HE2 H -4.898 -14.750 -3.627 1.00 . B B . 55 LYS HE2 1 1
19 49731 2 1 55 LYS HE3 H -5.624 -14.024 -2.194 1.00 . B B . 55 LYS HE3 1 1
19 49732 2 1 55 LYS HG2 H -6.538 -12.134 -3.536 1.00 . B B . 55 LYS HG2 1 1
19 49733 2 1 55 LYS HG3 H -7.529 -12.469 -4.957 1.00 . B B . 55 LYS HG3 1 1
19 49734 2 1 55 LYS HZ1 H -6.365 -16.705 -3.225 1.00 . B B . 55 LYS HZ1 1 1
19 49735 2 1 55 LYS HZ2 H -6.790 -16.023 -1.728 1.00 . B B . 55 LYS HZ2 1 1
19 49736 2 1 55 LYS HZ3 H -5.182 -16.457 -2.040 1.00 . B B . 55 LYS HZ3 1 1
19 49737 2 1 55 LYS N N -5.982 -10.630 -6.378 1.00 . B B . 55 LYS N 1 1
19 49738 2 1 55 LYS NZ N -6.050 -16.065 -2.463 1.00 . B B . 55 LYS NZ 1 1
19 49739 2 1 55 LYS O O -2.583 -11.259 -5.646 1.00 . B B . 55 LYS O 1 1
19 49740 2 1 56 LEU C C -1.692 -10.183 -8.289 1.00 . B B . 56 LEU C 1 1
19 49741 2 1 56 LEU CA C -2.441 -11.510 -8.400 1.00 . B B . 56 LEU CA 1 1
19 49742 2 1 56 LEU CB C -2.779 -11.818 -9.866 1.00 . B B . 56 LEU CB 1 1
19 49743 2 1 56 LEU CD1 C -2.180 -12.893 -12.050 1.00 . B B . 56 LEU CD1 1 1
19 49744 2 1 56 LEU CD2 C -0.550 -11.348 -10.984 1.00 . B B . 56 LEU CD2 1 1
19 49745 2 1 56 LEU CG C -1.636 -12.386 -10.726 1.00 . B B . 56 LEU CG 1 1
19 49746 2 1 56 LEU H H -4.529 -11.500 -8.059 1.00 . B B . 56 LEU H 1 1
19 49747 2 1 56 LEU HA H -1.818 -12.301 -8.007 1.00 . B B . 56 LEU HA 1 1
19 49748 2 1 56 LEU HB2 H -3.593 -12.529 -9.877 1.00 . B B . 56 LEU HB2 1 1
19 49749 2 1 56 LEU HB3 H -3.124 -10.903 -10.328 1.00 . B B . 56 LEU HB3 1 1
19 49750 2 1 56 LEU HD11 H -2.649 -12.077 -12.583 1.00 . B B . 56 LEU HD11 1 1
19 49751 2 1 56 LEU HD12 H -2.909 -13.667 -11.867 1.00 . B B . 56 LEU HD12 1 1
19 49752 2 1 56 LEU HD13 H -1.371 -13.292 -12.643 1.00 . B B . 56 LEU HD13 1 1
19 49753 2 1 56 LEU HD21 H 0.205 -11.773 -11.630 1.00 . B B . 56 LEU HD21 1 1
19 49754 2 1 56 LEU HD22 H -0.098 -11.059 -10.047 1.00 . B B . 56 LEU HD22 1 1
19 49755 2 1 56 LEU HD23 H -0.983 -10.481 -11.459 1.00 . B B . 56 LEU HD23 1 1
19 49756 2 1 56 LEU HG H -1.186 -13.222 -10.209 1.00 . B B . 56 LEU HG 1 1
19 49757 2 1 56 LEU N N -3.662 -11.460 -7.607 1.00 . B B . 56 LEU N 1 1
19 49758 2 1 56 LEU O O -0.485 -10.157 -8.043 1.00 . B B . 56 LEU O 1 1
19 49759 2 1 57 ILE C C -1.374 -7.380 -7.024 1.00 . B B . 57 ILE C 1 1
19 49760 2 1 57 ILE CA C -1.822 -7.758 -8.436 1.00 . B B . 57 ILE CA 1 1
19 49761 2 1 57 ILE CB C -2.789 -6.691 -9.008 1.00 . B B . 57 ILE CB 1 1
19 49762 2 1 57 ILE CD1 C -2.874 -4.392 -10.105 1.00 . B B . 57 ILE CD1 1 1
19 49763 2 1 57 ILE CG1 C -2.027 -5.414 -9.374 1.00 . B B . 57 ILE CG1 1 1
19 49764 2 1 57 ILE CG2 C -3.905 -6.374 -8.020 1.00 . B B . 57 ILE CG2 1 1
19 49765 2 1 57 ILE H H -3.394 -9.169 -8.596 1.00 . B B . 57 ILE H 1 1
19 49766 2 1 57 ILE HA H -0.948 -7.792 -9.073 1.00 . B B . 57 ILE HA 1 1
19 49767 2 1 57 ILE HB H -3.243 -7.095 -9.901 1.00 . B B . 57 ILE HB 1 1
19 49768 2 1 57 ILE HD11 H -3.663 -4.047 -9.454 1.00 . B B . 57 ILE HD11 1 1
19 49769 2 1 57 ILE HD12 H -3.310 -4.850 -10.982 1.00 . B B . 57 ILE HD12 1 1
19 49770 2 1 57 ILE HD13 H -2.258 -3.557 -10.402 1.00 . B B . 57 ILE HD13 1 1
19 49771 2 1 57 ILE HG12 H -1.656 -4.952 -8.472 1.00 . B B . 57 ILE HG12 1 1
19 49772 2 1 57 ILE HG13 H -1.193 -5.671 -10.010 1.00 . B B . 57 ILE HG13 1 1
19 49773 2 1 57 ILE HG21 H -4.558 -5.625 -8.442 1.00 . B B . 57 ILE HG21 1 1
19 49774 2 1 57 ILE HG22 H -3.476 -6.003 -7.103 1.00 . B B . 57 ILE HG22 1 1
19 49775 2 1 57 ILE HG23 H -4.471 -7.272 -7.817 1.00 . B B . 57 ILE HG23 1 1
19 49776 2 1 57 ILE N N -2.422 -9.085 -8.453 1.00 . B B . 57 ILE N 1 1
19 49777 2 1 57 ILE O O -0.436 -6.607 -6.853 1.00 . B B . 57 ILE O 1 1
19 49778 2 1 58 ALA C C -0.331 -8.447 -4.330 1.00 . B B . 58 ALA C 1 1
19 49779 2 1 58 ALA CA C -1.642 -7.727 -4.628 1.00 . B B . 58 ALA CA 1 1
19 49780 2 1 58 ALA CB C -2.742 -8.190 -3.682 1.00 . B B . 58 ALA CB 1 1
19 49781 2 1 58 ALA H H -2.811 -8.514 -6.209 1.00 . B B . 58 ALA H 1 1
19 49782 2 1 58 ALA HA H -1.497 -6.665 -4.486 1.00 . B B . 58 ALA HA 1 1
19 49783 2 1 58 ALA HB1 H -2.851 -9.261 -3.756 1.00 . B B . 58 ALA HB1 1 1
19 49784 2 1 58 ALA HB2 H -3.671 -7.715 -3.956 1.00 . B B . 58 ALA HB2 1 1
19 49785 2 1 58 ALA HB3 H -2.485 -7.922 -2.668 1.00 . B B . 58 ALA HB3 1 1
19 49786 2 1 58 ALA N N -2.035 -7.946 -6.015 1.00 . B B . 58 ALA N 1 1
19 49787 2 1 58 ALA O O 0.533 -7.928 -3.622 1.00 . B B . 58 ALA O 1 1
19 49788 2 1 59 GLU C C 2.155 -9.662 -5.515 1.00 . B B . 59 GLU C 1 1
19 49789 2 1 59 GLU CA C 1.041 -10.410 -4.783 1.00 . B B . 59 GLU CA 1 1
19 49790 2 1 59 GLU CB C 0.820 -11.802 -5.395 1.00 . B B . 59 GLU CB 1 1
19 49791 2 1 59 GLU CD C 3.231 -12.619 -5.361 1.00 . B B . 59 GLU CD 1 1
19 49792 2 1 59 GLU CG C 1.800 -12.874 -4.935 1.00 . B B . 59 GLU CG 1 1
19 49793 2 1 59 GLU H H -0.949 -10.028 -5.383 1.00 . B B . 59 GLU H 1 1
19 49794 2 1 59 GLU HA H 1.296 -10.509 -3.739 1.00 . B B . 59 GLU HA 1 1
19 49795 2 1 59 GLU HB2 H -0.175 -12.133 -5.142 1.00 . B B . 59 GLU HB2 1 1
19 49796 2 1 59 GLU HB3 H 0.894 -11.720 -6.470 1.00 . B B . 59 GLU HB3 1 1
19 49797 2 1 59 GLU HG2 H 1.770 -12.926 -3.858 1.00 . B B . 59 GLU HG2 1 1
19 49798 2 1 59 GLU HG3 H 1.483 -13.823 -5.344 1.00 . B B . 59 GLU HG3 1 1
19 49799 2 1 59 GLU N N -0.193 -9.643 -4.887 1.00 . B B . 59 GLU N 1 1
19 49800 2 1 59 GLU O O 3.255 -9.475 -4.992 1.00 . B B . 59 GLU O 1 1
19 49801 2 1 59 GLU OE1 O 3.475 -12.448 -6.577 1.00 . B B . 59 GLU OE1 1 1
19 49802 2 1 59 GLU OE2 O 4.117 -12.598 -4.480 1.00 . B B . 59 GLU OE2 1 1
19 49803 2 1 60 LYS C C 3.181 -7.163 -6.815 1.00 . B B . 60 LYS C 1 1
19 49804 2 1 60 LYS CA C 2.736 -8.427 -7.554 1.00 . B B . 60 LYS CA 1 1
19 49805 2 1 60 LYS CB C 2.016 -8.073 -8.862 1.00 . B B . 60 LYS CB 1 1
19 49806 2 1 60 LYS CD C 2.094 -7.159 -11.190 1.00 . B B . 60 LYS CD 1 1
19 49807 2 1 60 LYS CE C 2.873 -6.339 -12.209 1.00 . B B . 60 LYS CE 1 1
19 49808 2 1 60 LYS CG C 2.858 -7.325 -9.881 1.00 . B B . 60 LYS CG 1 1
19 49809 2 1 60 LYS H H 0.935 -9.428 -7.076 1.00 . B B . 60 LYS H 1 1
19 49810 2 1 60 LYS HA H 3.602 -9.032 -7.776 1.00 . B B . 60 LYS HA 1 1
19 49811 2 1 60 LYS HB2 H 1.674 -8.986 -9.323 1.00 . B B . 60 LYS HB2 1 1
19 49812 2 1 60 LYS HB3 H 1.156 -7.462 -8.627 1.00 . B B . 60 LYS HB3 1 1
19 49813 2 1 60 LYS HD2 H 1.903 -8.136 -11.608 1.00 . B B . 60 LYS HD2 1 1
19 49814 2 1 60 LYS HD3 H 1.155 -6.664 -10.987 1.00 . B B . 60 LYS HD3 1 1
19 49815 2 1 60 LYS HE2 H 3.013 -5.342 -11.818 1.00 . B B . 60 LYS HE2 1 1
19 49816 2 1 60 LYS HE3 H 3.837 -6.802 -12.364 1.00 . B B . 60 LYS HE3 1 1
19 49817 2 1 60 LYS HG2 H 3.107 -6.351 -9.487 1.00 . B B . 60 LYS HG2 1 1
19 49818 2 1 60 LYS HG3 H 3.761 -7.886 -10.068 1.00 . B B . 60 LYS HG3 1 1
19 49819 2 1 60 LYS HZ1 H 2.116 -7.195 -13.963 1.00 . B B . 60 LYS HZ1 1 1
19 49820 2 1 60 LYS HZ2 H 2.660 -5.606 -14.155 1.00 . B B . 60 LYS HZ2 1 1
19 49821 2 1 60 LYS HZ3 H 1.191 -5.902 -13.376 1.00 . B B . 60 LYS HZ3 1 1
19 49822 2 1 60 LYS N N 1.829 -9.214 -6.724 1.00 . B B . 60 LYS N 1 1
19 49823 2 1 60 LYS NZ N 2.160 -6.251 -13.514 1.00 . B B . 60 LYS NZ 1 1
19 49824 2 1 60 LYS O O 4.338 -6.750 -6.899 1.00 . B B . 60 LYS O 1 1
19 49825 2 1 61 PHE C C 3.456 -5.707 -4.121 1.00 . B B . 61 PHE C 1 1
19 49826 2 1 61 PHE CA C 2.515 -5.383 -5.280 1.00 . B B . 61 PHE CA 1 1
19 49827 2 1 61 PHE CB C 1.190 -4.818 -4.753 1.00 . B B . 61 PHE CB 1 1
19 49828 2 1 61 PHE CD1 C 1.757 -2.419 -4.265 1.00 . B B . 61 PHE CD1 1 1
19 49829 2 1 61 PHE CD2 C 1.038 -3.802 -2.463 1.00 . B B . 61 PHE CD2 1 1
19 49830 2 1 61 PHE CE1 C 1.880 -1.351 -3.398 1.00 . B B . 61 PHE CE1 1 1
19 49831 2 1 61 PHE CE2 C 1.160 -2.735 -1.593 1.00 . B B . 61 PHE CE2 1 1
19 49832 2 1 61 PHE CG C 1.335 -3.655 -3.809 1.00 . B B . 61 PHE CG 1 1
19 49833 2 1 61 PHE CZ C 1.581 -1.509 -2.061 1.00 . B B . 61 PHE CZ 1 1
19 49834 2 1 61 PHE H H 1.336 -6.938 -6.092 1.00 . B B . 61 PHE H 1 1
19 49835 2 1 61 PHE HA H 2.982 -4.648 -5.917 1.00 . B B . 61 PHE HA 1 1
19 49836 2 1 61 PHE HB2 H 0.595 -4.487 -5.590 1.00 . B B . 61 PHE HB2 1 1
19 49837 2 1 61 PHE HB3 H 0.661 -5.602 -4.234 1.00 . B B . 61 PHE HB3 1 1
19 49838 2 1 61 PHE HD1 H 1.992 -2.292 -5.312 1.00 . B B . 61 PHE HD1 1 1
19 49839 2 1 61 PHE HD2 H 0.708 -4.762 -2.094 1.00 . B B . 61 PHE HD2 1 1
19 49840 2 1 61 PHE HE1 H 2.210 -0.390 -3.767 1.00 . B B . 61 PHE HE1 1 1
19 49841 2 1 61 PHE HE2 H 0.925 -2.862 -0.546 1.00 . B B . 61 PHE HE2 1 1
19 49842 2 1 61 PHE HZ H 1.676 -0.673 -1.381 1.00 . B B . 61 PHE HZ 1 1
19 49843 2 1 61 PHE N N 2.247 -6.570 -6.083 1.00 . B B . 61 PHE N 1 1
19 49844 2 1 61 PHE O O 4.443 -5.007 -3.895 1.00 . B B . 61 PHE O 1 1
19 49845 2 1 62 ALA C C 5.380 -7.488 -2.649 1.00 . B B . 62 ALA C 1 1
19 49846 2 1 62 ALA CA C 3.941 -7.186 -2.248 1.00 . B B . 62 ALA CA 1 1
19 49847 2 1 62 ALA CB C 3.309 -8.395 -1.576 1.00 . B B . 62 ALA CB 1 1
19 49848 2 1 62 ALA H H 2.357 -7.305 -3.643 1.00 . B B . 62 ALA H 1 1
19 49849 2 1 62 ALA HA H 3.942 -6.372 -1.538 1.00 . B B . 62 ALA HA 1 1
19 49850 2 1 62 ALA HB1 H 3.865 -8.646 -0.686 1.00 . B B . 62 ALA HB1 1 1
19 49851 2 1 62 ALA HB2 H 3.321 -9.235 -2.257 1.00 . B B . 62 ALA HB2 1 1
19 49852 2 1 62 ALA HB3 H 2.288 -8.165 -1.309 1.00 . B B . 62 ALA HB3 1 1
19 49853 2 1 62 ALA N N 3.146 -6.775 -3.398 1.00 . B B . 62 ALA N 1 1
19 49854 2 1 62 ALA O O 6.323 -7.076 -1.971 1.00 . B B . 62 ALA O 1 1
19 49855 2 1 63 GLN C C 7.613 -7.275 -4.703 1.00 . B B . 63 GLN C 1 1
19 49856 2 1 63 GLN CA C 6.883 -8.531 -4.239 1.00 . B B . 63 GLN CA 1 1
19 49857 2 1 63 GLN CB C 6.820 -9.557 -5.373 1.00 . B B . 63 GLN CB 1 1
19 49858 2 1 63 GLN CD C 8.895 -10.777 -4.586 1.00 . B B . 63 GLN CD 1 1
19 49859 2 1 63 GLN CG C 8.182 -10.121 -5.756 1.00 . B B . 63 GLN CG 1 1
19 49860 2 1 63 GLN H H 4.760 -8.503 -4.264 1.00 . B B . 63 GLN H 1 1
19 49861 2 1 63 GLN HA H 7.428 -8.957 -3.411 1.00 . B B . 63 GLN HA 1 1
19 49862 2 1 63 GLN HB2 H 6.186 -10.376 -5.073 1.00 . B B . 63 GLN HB2 1 1
19 49863 2 1 63 GLN HB3 H 6.396 -9.082 -6.246 1.00 . B B . 63 GLN HB3 1 1
19 49864 2 1 63 GLN HE21 H 10.662 -10.289 -5.349 1.00 . B B . 63 GLN HE21 1 1
19 49865 2 1 63 GLN HE22 H 10.708 -11.149 -3.845 1.00 . B B . 63 GLN HE22 1 1
19 49866 2 1 63 GLN HG2 H 8.047 -10.857 -6.533 1.00 . B B . 63 GLN HG2 1 1
19 49867 2 1 63 GLN HG3 H 8.800 -9.316 -6.128 1.00 . B B . 63 GLN HG3 1 1
19 49868 2 1 63 GLN N N 5.550 -8.195 -3.760 1.00 . B B . 63 GLN N 1 1
19 49869 2 1 63 GLN NE2 N 10.218 -10.734 -4.597 1.00 . B B . 63 GLN NE2 1 1
19 49870 2 1 63 GLN O O 8.832 -7.172 -4.560 1.00 . B B . 63 GLN O 1 1
19 49871 2 1 63 GLN OE1 O 8.264 -11.318 -3.677 1.00 . B B . 63 GLN OE1 1 1
19 49872 2 1 64 ALA C C 8.039 -4.318 -4.459 1.00 . B B . 64 ALA C 1 1
19 49873 2 1 64 ALA CA C 7.443 -5.042 -5.660 1.00 . B B . 64 ALA CA 1 1
19 49874 2 1 64 ALA CB C 6.397 -4.174 -6.344 1.00 . B B . 64 ALA CB 1 1
19 49875 2 1 64 ALA H H 5.906 -6.475 -5.384 1.00 . B B . 64 ALA H 1 1
19 49876 2 1 64 ALA HA H 8.232 -5.247 -6.371 1.00 . B B . 64 ALA HA 1 1
19 49877 2 1 64 ALA HB1 H 5.967 -4.716 -7.173 1.00 . B B . 64 ALA HB1 1 1
19 49878 2 1 64 ALA HB2 H 6.861 -3.269 -6.707 1.00 . B B . 64 ALA HB2 1 1
19 49879 2 1 64 ALA HB3 H 5.620 -3.922 -5.638 1.00 . B B . 64 ALA HB3 1 1
19 49880 2 1 64 ALA N N 6.867 -6.319 -5.250 1.00 . B B . 64 ALA N 1 1
19 49881 2 1 64 ALA O O 9.120 -3.743 -4.546 1.00 . B B . 64 ALA O 1 1
19 49882 2 1 65 LEU C C 9.115 -4.438 -1.631 1.00 . B B . 65 LEU C 1 1
19 49883 2 1 65 LEU CA C 7.820 -3.779 -2.093 1.00 . B B . 65 LEU CA 1 1
19 49884 2 1 65 LEU CB C 6.761 -3.895 -0.995 1.00 . B B . 65 LEU CB 1 1
19 49885 2 1 65 LEU CD1 C 5.117 -2.322 -2.049 1.00 . B B . 65 LEU CD1 1 1
19 49886 2 1 65 LEU CD2 C 4.957 -2.849 0.386 1.00 . B B . 65 LEU CD2 1 1
19 49887 2 1 65 LEU CG C 5.898 -2.649 -0.789 1.00 . B B . 65 LEU CG 1 1
19 49888 2 1 65 LEU H H 6.465 -4.827 -3.340 1.00 . B B . 65 LEU H 1 1
19 49889 2 1 65 LEU HA H 8.010 -2.732 -2.283 1.00 . B B . 65 LEU HA 1 1
19 49890 2 1 65 LEU HB2 H 6.106 -4.719 -1.245 1.00 . B B . 65 LEU HB2 1 1
19 49891 2 1 65 LEU HB3 H 7.258 -4.121 -0.064 1.00 . B B . 65 LEU HB3 1 1
19 49892 2 1 65 LEU HD11 H 4.501 -1.452 -1.878 1.00 . B B . 65 LEU HD11 1 1
19 49893 2 1 65 LEU HD12 H 4.490 -3.161 -2.310 1.00 . B B . 65 LEU HD12 1 1
19 49894 2 1 65 LEU HD13 H 5.805 -2.123 -2.857 1.00 . B B . 65 LEU HD13 1 1
19 49895 2 1 65 LEU HD21 H 4.354 -1.963 0.519 1.00 . B B . 65 LEU HD21 1 1
19 49896 2 1 65 LEU HD22 H 5.532 -3.029 1.282 1.00 . B B . 65 LEU HD22 1 1
19 49897 2 1 65 LEU HD23 H 4.315 -3.696 0.194 1.00 . B B . 65 LEU HD23 1 1
19 49898 2 1 65 LEU HG H 6.539 -1.809 -0.567 1.00 . B B . 65 LEU HG 1 1
19 49899 2 1 65 LEU N N 7.337 -4.377 -3.335 1.00 . B B . 65 LEU N 1 1
19 49900 2 1 65 LEU O O 10.065 -3.760 -1.257 1.00 . B B . 65 LEU O 1 1
19 49901 2 1 66 MET C C 11.510 -6.349 -2.118 1.00 . B B . 66 MET C 1 1
19 49902 2 1 66 MET CA C 10.309 -6.516 -1.195 1.00 . B B . 66 MET CA 1 1
19 49903 2 1 66 MET CB C 9.963 -7.999 -1.061 1.00 . B B . 66 MET CB 1 1
19 49904 2 1 66 MET CE C 7.292 -7.816 2.114 1.00 . B B . 66 MET CE 1 1
19 49905 2 1 66 MET CG C 8.751 -8.264 -0.185 1.00 . B B . 66 MET CG 1 1
19 49906 2 1 66 MET H H 8.381 -6.251 -2.045 1.00 . B B . 66 MET H 1 1
19 49907 2 1 66 MET HA H 10.571 -6.127 -0.219 1.00 . B B . 66 MET HA 1 1
19 49908 2 1 66 MET HB2 H 9.768 -8.402 -2.044 1.00 . B B . 66 MET HB2 1 1
19 49909 2 1 66 MET HB3 H 10.810 -8.516 -0.632 1.00 . B B . 66 MET HB3 1 1
19 49910 2 1 66 MET HE1 H 6.958 -8.839 2.024 1.00 . B B . 66 MET HE1 1 1
19 49911 2 1 66 MET HE2 H 6.647 -7.173 1.532 1.00 . B B . 66 MET HE2 1 1
19 49912 2 1 66 MET HE3 H 7.260 -7.517 3.151 1.00 . B B . 66 MET HE3 1 1
19 49913 2 1 66 MET HG2 H 7.898 -7.763 -0.615 1.00 . B B . 66 MET HG2 1 1
19 49914 2 1 66 MET HG3 H 8.567 -9.329 -0.164 1.00 . B B . 66 MET HG3 1 1
19 49915 2 1 66 MET N N 9.153 -5.764 -1.681 1.00 . B B . 66 MET N 1 1
19 49916 2 1 66 MET O O 12.656 -6.408 -1.672 1.00 . B B . 66 MET O 1 1
19 49917 2 1 66 MET SD S 8.971 -7.682 1.505 1.00 . B B . 66 MET SD 1 1
19 49918 2 1 67 SER C C 12.811 -4.538 -4.419 1.00 . B B . 67 SER C 1 1
19 49919 2 1 67 SER CA C 12.317 -5.984 -4.375 1.00 . B B . 67 SER CA 1 1
19 49920 2 1 67 SER CB C 11.846 -6.446 -5.759 1.00 . B B . 67 SER CB 1 1
19 49921 2 1 67 SER H H 10.316 -6.100 -3.700 1.00 . B B . 67 SER H 1 1
19 49922 2 1 67 SER HA H 13.137 -6.613 -4.061 1.00 . B B . 67 SER HA 1 1
19 49923 2 1 67 SER HB2 H 12.575 -6.159 -6.500 1.00 . B B . 67 SER HB2 1 1
19 49924 2 1 67 SER HB3 H 11.739 -7.522 -5.759 1.00 . B B . 67 SER HB3 1 1
19 49925 2 1 67 SER HG H 9.891 -6.340 -5.642 1.00 . B B . 67 SER HG 1 1
19 49926 2 1 67 SER N N 11.248 -6.142 -3.401 1.00 . B B . 67 SER N 1 1
19 49927 2 1 67 SER O O 13.955 -4.276 -4.788 1.00 . B B . 67 SER O 1 1
19 49928 2 1 67 SER OG O 10.597 -5.869 -6.103 1.00 . B B . 67 SER OG 1 1
19 49929 2 1 68 SER C C 12.782 -1.833 -2.555 1.00 . B B . 68 SER C 1 1
19 49930 2 1 68 SER CA C 12.322 -2.194 -3.965 1.00 . B B . 68 SER CA 1 1
19 49931 2 1 68 SER CB C 11.138 -1.319 -4.380 1.00 . B B . 68 SER CB 1 1
19 49932 2 1 68 SER H H 11.035 -3.863 -3.790 1.00 . B B . 68 SER H 1 1
19 49933 2 1 68 SER HA H 13.140 -2.034 -4.653 1.00 . B B . 68 SER HA 1 1
19 49934 2 1 68 SER HB2 H 10.352 -1.407 -3.645 1.00 . B B . 68 SER HB2 1 1
19 49935 2 1 68 SER HB3 H 11.457 -0.289 -4.445 1.00 . B B . 68 SER HB3 1 1
19 49936 2 1 68 SER HG H 10.062 -2.495 -5.523 1.00 . B B . 68 SER HG 1 1
19 49937 2 1 68 SER N N 11.949 -3.603 -4.029 1.00 . B B . 68 SER N 1 1
19 49938 2 1 68 SER O O 13.110 -0.681 -2.262 1.00 . B B . 68 SER O 1 1
19 49939 2 1 68 SER OG O 10.629 -1.721 -5.642 1.00 . B B . 68 SER OG 1 1
19 49940 2 1 69 LEU C C 14.756 -2.506 -0.285 1.00 . B B . 69 LEU C 1 1
19 49941 2 1 69 LEU CA C 13.244 -2.670 -0.316 1.00 . B B . 69 LEU CA 1 1
19 49942 2 1 69 LEU CB C 12.820 -3.885 0.517 1.00 . B B . 69 LEU CB 1 1
19 49943 2 1 69 LEU CD1 C 12.326 -2.700 2.668 1.00 . B B . 69 LEU CD1 1 1
19 49944 2 1 69 LEU CD2 C 12.867 -5.142 2.684 1.00 . B B . 69 LEU CD2 1 1
19 49945 2 1 69 LEU CG C 13.135 -3.804 2.008 1.00 . B B . 69 LEU CG 1 1
19 49946 2 1 69 LEU H H 12.508 -3.722 -1.983 1.00 . B B . 69 LEU H 1 1
19 49947 2 1 69 LEU HA H 12.780 -1.779 0.085 1.00 . B B . 69 LEU HA 1 1
19 49948 2 1 69 LEU HB2 H 11.754 -4.018 0.402 1.00 . B B . 69 LEU HB2 1 1
19 49949 2 1 69 LEU HB3 H 13.317 -4.756 0.116 1.00 . B B . 69 LEU HB3 1 1
19 49950 2 1 69 LEU HD11 H 12.554 -1.756 2.196 1.00 . B B . 69 LEU HD11 1 1
19 49951 2 1 69 LEU HD12 H 12.576 -2.647 3.718 1.00 . B B . 69 LEU HD12 1 1
19 49952 2 1 69 LEU HD13 H 11.272 -2.912 2.560 1.00 . B B . 69 LEU HD13 1 1
19 49953 2 1 69 LEU HD21 H 13.108 -5.070 3.735 1.00 . B B . 69 LEU HD21 1 1
19 49954 2 1 69 LEU HD22 H 13.482 -5.902 2.226 1.00 . B B . 69 LEU HD22 1 1
19 49955 2 1 69 LEU HD23 H 11.825 -5.403 2.571 1.00 . B B . 69 LEU HD23 1 1
19 49956 2 1 69 LEU HG H 14.178 -3.572 2.132 1.00 . B B . 69 LEU HG 1 1
19 49957 2 1 69 LEU N N 12.800 -2.837 -1.687 1.00 . B B . 69 LEU N 1 1
19 49958 2 1 69 LEU O O 15.495 -3.414 -0.676 1.00 . B B . 69 LEU O 1 1
19 49959 2 1 70 GLU C C 17.358 -1.748 1.295 1.00 . B B . 70 GLU C 1 1
19 49960 2 1 70 GLU CA C 16.630 -1.040 0.165 1.00 . B B . 70 GLU CA 1 1
19 49961 2 1 70 GLU CB C 16.864 0.468 0.253 1.00 . B B . 70 GLU CB 1 1
19 49962 2 1 70 GLU CD C 17.723 0.657 -2.100 1.00 . B B . 70 GLU CD 1 1
19 49963 2 1 70 GLU CG C 16.731 1.177 -1.081 1.00 . B B . 70 GLU CG 1 1
19 49964 2 1 70 GLU H H 14.575 -0.678 0.501 1.00 . B B . 70 GLU H 1 1
19 49965 2 1 70 GLU HA H 17.035 -1.393 -0.772 1.00 . B B . 70 GLU HA 1 1
19 49966 2 1 70 GLU HB2 H 16.143 0.891 0.937 1.00 . B B . 70 GLU HB2 1 1
19 49967 2 1 70 GLU HB3 H 17.857 0.645 0.635 1.00 . B B . 70 GLU HB3 1 1
19 49968 2 1 70 GLU HG2 H 15.731 1.022 -1.459 1.00 . B B . 70 GLU HG2 1 1
19 49969 2 1 70 GLU HG3 H 16.903 2.232 -0.933 1.00 . B B . 70 GLU HG3 1 1
19 49970 2 1 70 GLU N N 15.211 -1.347 0.160 1.00 . B B . 70 GLU N 1 1
19 49971 2 1 70 GLU O O 17.349 -1.299 2.444 1.00 . B B . 70 GLU O 1 1
19 49972 2 1 70 GLU OE1 O 18.940 0.888 -1.928 1.00 . B B . 70 GLU OE1 1 1
19 49973 2 1 70 GLU OE2 O 17.299 -0.009 -3.062 1.00 . B B . 70 GLU OE2 1 1
19 49974 2 1 71 THR C C 20.126 -2.721 2.056 1.00 . B B . 71 THR C 1 1
19 49975 2 1 71 THR CA C 18.854 -3.556 1.881 1.00 . B B . 71 THR CA 1 1
19 49976 2 1 71 THR CB C 19.202 -4.980 1.370 1.00 . B B . 71 THR CB 1 1
19 49977 2 1 71 THR CG2 C 19.861 -4.929 -0.002 1.00 . B B . 71 THR CG2 1 1
19 49978 2 1 71 THR H H 17.794 -3.263 0.077 1.00 . B B . 71 THR H 1 1
19 49979 2 1 71 THR HA H 18.352 -3.642 2.833 1.00 . B B . 71 THR HA 1 1
19 49980 2 1 71 THR HB H 18.284 -5.542 1.284 1.00 . B B . 71 THR HB 1 1
19 49981 2 1 71 THR HG1 H 20.979 -5.637 1.960 1.00 . B B . 71 THR HG1 1 1
19 49982 2 1 71 THR HG21 H 20.106 -5.931 -0.321 1.00 . B B . 71 THR HG21 1 1
19 49983 2 1 71 THR HG22 H 20.763 -4.337 0.053 1.00 . B B . 71 THR HG22 1 1
19 49984 2 1 71 THR HG23 H 19.179 -4.482 -0.709 1.00 . B B . 71 THR HG23 1 1
19 49985 2 1 71 THR N N 17.963 -2.875 0.964 1.00 . B B . 71 THR N 1 1
19 49986 2 1 71 THR O O 20.582 -2.084 1.101 1.00 . B B . 71 THR O 1 1
19 49987 2 1 71 THR OG1 O 20.068 -5.652 2.297 1.00 . B B . 71 THR OG1 1 1
19 49988 2 1 72 PRO C C 23.065 -2.322 2.681 1.00 . B B . 72 PRO C 1 1
19 49989 2 1 72 PRO CA C 21.898 -1.908 3.574 1.00 . B B . 72 PRO CA 1 1
19 49990 2 1 72 PRO CB C 22.197 -2.227 5.046 1.00 . B B . 72 PRO CB 1 1
19 49991 2 1 72 PRO CD C 20.159 -3.343 4.481 1.00 . B B . 72 PRO CD 1 1
19 49992 2 1 72 PRO CG C 21.365 -3.424 5.370 1.00 . B B . 72 PRO CG 1 1
19 49993 2 1 72 PRO HA H 21.729 -0.846 3.463 1.00 . B B . 72 PRO HA 1 1
19 49994 2 1 72 PRO HB2 H 23.250 -2.436 5.165 1.00 . B B . 72 PRO HB2 1 1
19 49995 2 1 72 PRO HB3 H 21.923 -1.383 5.659 1.00 . B B . 72 PRO HB3 1 1
19 49996 2 1 72 PRO HD2 H 19.794 -4.331 4.246 1.00 . B B . 72 PRO HD2 1 1
19 49997 2 1 72 PRO HD3 H 19.385 -2.753 4.950 1.00 . B B . 72 PRO HD3 1 1
19 49998 2 1 72 PRO HG2 H 21.922 -4.325 5.163 1.00 . B B . 72 PRO HG2 1 1
19 49999 2 1 72 PRO HG3 H 21.069 -3.394 6.407 1.00 . B B . 72 PRO HG3 1 1
19 50000 2 1 72 PRO N N 20.680 -2.671 3.282 1.00 . B B . 72 PRO N 1 1
19 50001 2 1 72 PRO O O 23.635 -3.403 2.842 1.00 . B B . 72 PRO O 1 1
19 50002 2 1 73 LYS C C 25.760 -1.134 1.226 1.00 . B B . 73 LYS C 1 1
19 50003 2 1 73 LYS CA C 24.451 -1.745 0.773 1.00 . B B . 73 LYS CA 1 1
19 50004 2 1 73 LYS CB C 24.067 -1.218 -0.612 1.00 . B B . 73 LYS CB 1 1
19 50005 2 1 73 LYS CD C 22.352 -1.178 -2.456 1.00 . B B . 73 LYS CD 1 1
19 50006 2 1 73 LYS CE C 21.045 -1.770 -2.955 1.00 . B B . 73 LYS CE 1 1
19 50007 2 1 73 LYS CG C 22.786 -1.831 -1.156 1.00 . B B . 73 LYS CG 1 1
19 50008 2 1 73 LYS H H 22.913 -0.616 1.667 1.00 . B B . 73 LYS H 1 1
19 50009 2 1 73 LYS HA H 24.583 -2.816 0.722 1.00 . B B . 73 LYS HA 1 1
19 50010 2 1 73 LYS HB2 H 23.936 -0.148 -0.556 1.00 . B B . 73 LYS HB2 1 1
19 50011 2 1 73 LYS HB3 H 24.868 -1.437 -1.303 1.00 . B B . 73 LYS HB3 1 1
19 50012 2 1 73 LYS HD2 H 22.217 -0.119 -2.291 1.00 . B B . 73 LYS HD2 1 1
19 50013 2 1 73 LYS HD3 H 23.117 -1.335 -3.202 1.00 . B B . 73 LYS HD3 1 1
19 50014 2 1 73 LYS HE2 H 20.784 -1.298 -3.890 1.00 . B B . 73 LYS HE2 1 1
19 50015 2 1 73 LYS HE3 H 21.186 -2.831 -3.115 1.00 . B B . 73 LYS HE3 1 1
19 50016 2 1 73 LYS HG2 H 22.953 -2.882 -1.335 1.00 . B B . 73 LYS HG2 1 1
19 50017 2 1 73 LYS HG3 H 22.002 -1.710 -0.424 1.00 . B B . 73 LYS HG3 1 1
19 50018 2 1 73 LYS HZ1 H 19.101 -2.130 -2.268 1.00 . B B . 73 LYS HZ1 1 1
19 50019 2 1 73 LYS HZ2 H 19.659 -0.557 -1.959 1.00 . B B . 73 LYS HZ2 1 1
19 50020 2 1 73 LYS HZ3 H 20.229 -1.857 -1.031 1.00 . B B . 73 LYS HZ3 1 1
19 50021 2 1 73 LYS N N 23.394 -1.464 1.728 1.00 . B B . 73 LYS N 1 1
19 50022 2 1 73 LYS NZ N 19.935 -1.567 -1.984 1.00 . B B . 73 LYS NZ 1 1
19 50023 2 1 73 LYS O O 25.792 -0.054 1.820 1.00 . B B . 73 LYS O 1 1
19 50024 2 1 74 THR C C 28.637 -0.214 0.634 1.00 . B B . 74 THR C 1 1
19 50025 2 1 74 THR CA C 28.153 -1.459 1.369 1.00 . B B . 74 THR CA 1 1
19 50026 2 1 74 THR CB C 29.129 -2.615 1.126 1.00 . B B . 74 THR CB 1 1
19 50027 2 1 74 THR CG2 C 30.127 -2.700 2.257 1.00 . B B . 74 THR CG2 1 1
19 50028 2 1 74 THR H H 26.728 -2.676 0.434 1.00 . B B . 74 THR H 1 1
19 50029 2 1 74 THR HA H 28.123 -1.257 2.429 1.00 . B B . 74 THR HA 1 1
19 50030 2 1 74 THR HB H 29.658 -2.449 0.199 1.00 . B B . 74 THR HB 1 1
19 50031 2 1 74 THR HG1 H 28.674 -4.336 0.262 1.00 . B B . 74 THR HG1 1 1
19 50032 2 1 74 THR HG21 H 30.807 -3.518 2.076 1.00 . B B . 74 THR HG21 1 1
19 50033 2 1 74 THR HG22 H 29.593 -2.870 3.180 1.00 . B B . 74 THR HG22 1 1
19 50034 2 1 74 THR HG23 H 30.678 -1.775 2.322 1.00 . B B . 74 THR HG23 1 1
19 50035 2 1 74 THR N N 26.830 -1.846 0.943 1.00 . B B . 74 THR N 1 1
19 50036 2 1 74 THR O O 28.704 -0.191 -0.595 1.00 . B B . 74 THR O 1 1
19 50037 2 1 74 THR OG1 O 28.398 -3.847 1.050 1.00 . B B . 74 THR OG1 1 1
19 50038 2 1 75 HIS C C 31.006 1.945 0.710 1.00 . B B . 75 HIS C 1 1
19 50039 2 1 75 HIS CA C 29.494 2.049 0.818 1.00 . B B . 75 HIS CA 1 1
19 50040 2 1 75 HIS CB C 29.116 3.268 1.667 1.00 . B B . 75 HIS CB 1 1
19 50041 2 1 75 HIS CD2 C 26.519 3.172 1.658 1.00 . B B . 75 HIS CD2 1 1
19 50042 2 1 75 HIS CE1 C 26.131 5.181 0.880 1.00 . B B . 75 HIS CE1 1 1
19 50043 2 1 75 HIS CG C 27.717 3.763 1.445 1.00 . B B . 75 HIS CG 1 1
19 50044 2 1 75 HIS H H 28.824 0.767 2.361 1.00 . B B . 75 HIS H 1 1
19 50045 2 1 75 HIS HA H 29.078 2.163 -0.171 1.00 . B B . 75 HIS HA 1 1
19 50046 2 1 75 HIS HB2 H 29.210 3.011 2.711 1.00 . B B . 75 HIS HB2 1 1
19 50047 2 1 75 HIS HB3 H 29.794 4.077 1.441 1.00 . B B . 75 HIS HB3 1 1
19 50048 2 1 75 HIS HD1 H 28.107 5.707 0.706 1.00 . B B . 75 HIS HD1 1 1
19 50049 2 1 75 HIS HD2 H 26.355 2.175 2.043 1.00 . B B . 75 HIS HD2 1 1
19 50050 2 1 75 HIS HE1 H 25.622 6.068 0.528 1.00 . B B . 75 HIS HE1 1 1
19 50051 2 1 75 HIS HE2 H 24.581 3.979 1.474 1.00 . B B . 75 HIS HE2 1 1
19 50052 2 1 75 HIS N N 28.951 0.827 1.392 1.00 . B B . 75 HIS N 1 1
19 50053 2 1 75 HIS ND1 N 27.438 5.021 0.957 1.00 . B B . 75 HIS ND1 1 1
19 50054 2 1 75 HIS NE2 N 25.549 4.075 1.300 1.00 . B B . 75 HIS NE2 1 1
19 50055 2 1 75 HIS O O 31.680 1.586 1.675 1.00 . B B . 75 HIS O 1 1
19 50056 2 1 76 LEU C C 33.676 3.250 0.167 1.00 . B B . 76 LEU C 1 1
19 50057 2 1 76 LEU CA C 32.973 2.217 -0.702 1.00 . B B . 76 LEU CA 1 1
19 50058 2 1 76 LEU CB C 33.300 2.478 -2.182 1.00 . B B . 76 LEU CB 1 1
19 50059 2 1 76 LEU CD1 C 31.307 1.506 -3.399 1.00 . B B . 76 LEU CD1 1 1
19 50060 2 1 76 LEU CD2 C 33.546 1.563 -4.508 1.00 . B B . 76 LEU CD2 1 1
19 50061 2 1 76 LEU CG C 32.813 1.417 -3.182 1.00 . B B . 76 LEU CG 1 1
19 50062 2 1 76 LEU H H 30.942 2.559 -1.189 1.00 . B B . 76 LEU H 1 1
19 50063 2 1 76 LEU HA H 33.326 1.234 -0.429 1.00 . B B . 76 LEU HA 1 1
19 50064 2 1 76 LEU HB2 H 32.860 3.425 -2.457 1.00 . B B . 76 LEU HB2 1 1
19 50065 2 1 76 LEU HB3 H 34.372 2.563 -2.278 1.00 . B B . 76 LEU HB3 1 1
19 50066 2 1 76 LEU HD11 H 31.058 2.487 -3.774 1.00 . B B . 76 LEU HD11 1 1
19 50067 2 1 76 LEU HD12 H 30.797 1.336 -2.462 1.00 . B B . 76 LEU HD12 1 1
19 50068 2 1 76 LEU HD13 H 31.001 0.757 -4.116 1.00 . B B . 76 LEU HD13 1 1
19 50069 2 1 76 LEU HD21 H 33.151 0.852 -5.219 1.00 . B B . 76 LEU HD21 1 1
19 50070 2 1 76 LEU HD22 H 34.599 1.375 -4.360 1.00 . B B . 76 LEU HD22 1 1
19 50071 2 1 76 LEU HD23 H 33.409 2.565 -4.886 1.00 . B B . 76 LEU HD23 1 1
19 50072 2 1 76 LEU HG H 33.032 0.436 -2.786 1.00 . B B . 76 LEU HG 1 1
19 50073 2 1 76 LEU N N 31.535 2.264 -0.463 1.00 . B B . 76 LEU N 1 1
19 50074 2 1 76 LEU O O 34.808 3.053 0.607 1.00 . B B . 76 LEU O 1 1
19 50075 2 1 77 GLU C C 33.292 5.161 2.735 1.00 . B B . 77 GLU C 1 1
19 50076 2 1 77 GLU CA C 33.514 5.424 1.246 1.00 . B B . 77 GLU CA 1 1
19 50077 2 1 77 GLU CB C 32.857 6.744 0.850 1.00 . B B . 77 GLU CB 1 1
19 50078 2 1 77 GLU CD C 32.336 8.387 -0.987 1.00 . B B . 77 GLU CD 1 1
19 50079 2 1 77 GLU CG C 33.005 7.080 -0.623 1.00 . B B . 77 GLU CG 1 1
19 50080 2 1 77 GLU H H 32.070 4.426 0.066 1.00 . B B . 77 GLU H 1 1
19 50081 2 1 77 GLU HA H 34.573 5.487 1.056 1.00 . B B . 77 GLU HA 1 1
19 50082 2 1 77 GLU HB2 H 31.804 6.693 1.083 1.00 . B B . 77 GLU HB2 1 1
19 50083 2 1 77 GLU HB3 H 33.305 7.540 1.426 1.00 . B B . 77 GLU HB3 1 1
19 50084 2 1 77 GLU HG2 H 34.056 7.155 -0.858 1.00 . B B . 77 GLU HG2 1 1
19 50085 2 1 77 GLU HG3 H 32.560 6.290 -1.209 1.00 . B B . 77 GLU HG3 1 1
19 50086 2 1 77 GLU N N 32.976 4.342 0.434 1.00 . B B . 77 GLU N 1 1
19 50087 2 1 77 GLU O O 33.177 6.099 3.525 1.00 . B B . 77 GLU O 1 1
19 50088 2 1 77 GLU OE1 O 31.087 8.444 -0.967 1.00 . B B . 77 GLU OE1 1 1
19 50089 2 1 77 GLU OE2 O 33.055 9.363 -1.294 1.00 . B B . 77 GLU OE2 1 1
19 50090 2 1 78 HIS C C 34.266 4.018 5.348 1.00 . B B . 78 HIS C 1 1
19 50091 2 1 78 HIS CA C 33.089 3.511 4.522 1.00 . B B . 78 HIS CA 1 1
19 50092 2 1 78 HIS CB C 32.930 1.990 4.694 1.00 . B B . 78 HIS CB 1 1
19 50093 2 1 78 HIS CD2 C 34.167 0.561 2.910 1.00 . B B . 78 HIS CD2 1 1
19 50094 2 1 78 HIS CE1 C 35.968 0.083 4.057 1.00 . B B . 78 HIS CE1 1 1
19 50095 2 1 78 HIS CG C 34.045 1.159 4.119 1.00 . B B . 78 HIS CG 1 1
19 50096 2 1 78 HIS H H 33.290 3.186 2.433 1.00 . B B . 78 HIS H 1 1
19 50097 2 1 78 HIS HA H 32.192 3.992 4.885 1.00 . B B . 78 HIS HA 1 1
19 50098 2 1 78 HIS HB2 H 32.870 1.764 5.748 1.00 . B B . 78 HIS HB2 1 1
19 50099 2 1 78 HIS HB3 H 32.011 1.682 4.218 1.00 . B B . 78 HIS HB3 1 1
19 50100 2 1 78 HIS HD1 H 35.409 1.123 5.739 1.00 . B B . 78 HIS HD1 1 1
19 50101 2 1 78 HIS HD2 H 33.452 0.601 2.101 1.00 . B B . 78 HIS HD2 1 1
19 50102 2 1 78 HIS HE1 H 36.933 -0.314 4.340 1.00 . B B . 78 HIS HE1 1 1
19 50103 2 1 78 HIS HE2 H 35.648 -0.748 2.212 1.00 . B B . 78 HIS HE2 1 1
19 50104 2 1 78 HIS N N 33.240 3.886 3.115 1.00 . B B . 78 HIS N 1 1
19 50105 2 1 78 HIS ND1 N 35.192 0.839 4.813 1.00 . B B . 78 HIS ND1 1 1
19 50106 2 1 78 HIS NE2 N 35.367 -0.100 2.898 1.00 . B B . 78 HIS NE2 1 1
19 50107 2 1 78 HIS O O 34.119 4.326 6.530 1.00 . B B . 78 HIS O 1 1
19 50108 2 1 79 HIS C C 36.626 6.179 5.132 1.00 . B B . 79 HIS C 1 1
19 50109 2 1 79 HIS CA C 36.596 4.676 5.369 1.00 . B B . 79 HIS CA 1 1
19 50110 2 1 79 HIS CB C 37.876 4.016 4.849 1.00 . B B . 79 HIS CB 1 1
19 50111 2 1 79 HIS CD2 C 39.541 4.335 6.814 1.00 . B B . 79 HIS CD2 1 1
19 50112 2 1 79 HIS CE1 C 41.069 5.488 5.751 1.00 . B B . 79 HIS CE1 1 1
19 50113 2 1 79 HIS CG C 39.121 4.489 5.536 1.00 . B B . 79 HIS CG 1 1
19 50114 2 1 79 HIS H H 35.495 3.812 3.790 1.00 . B B . 79 HIS H 1 1
19 50115 2 1 79 HIS HA H 36.507 4.491 6.430 1.00 . B B . 79 HIS HA 1 1
19 50116 2 1 79 HIS HB2 H 37.806 2.949 4.990 1.00 . B B . 79 HIS HB2 1 1
19 50117 2 1 79 HIS HB3 H 37.978 4.229 3.795 1.00 . B B . 79 HIS HB3 1 1
19 50118 2 1 79 HIS HD1 H 40.087 5.489 3.947 1.00 . B B . 79 HIS HD1 1 1
19 50119 2 1 79 HIS HD2 H 39.019 3.811 7.600 1.00 . B B . 79 HIS HD2 1 1
19 50120 2 1 79 HIS HE1 H 41.964 6.050 5.529 1.00 . B B . 79 HIS HE1 1 1
19 50121 2 1 79 HIS HE2 H 41.194 5.207 7.777 1.00 . B B . 79 HIS HE2 1 1
19 50122 2 1 79 HIS N N 35.427 4.112 4.718 1.00 . B B . 79 HIS N 1 1
19 50123 2 1 79 HIS ND1 N 40.099 5.214 4.898 1.00 . B B . 79 HIS ND1 1 1
19 50124 2 1 79 HIS NE2 N 40.755 4.967 6.922 1.00 . B B . 79 HIS NE2 1 1
19 50125 2 1 79 HIS O O 36.998 6.645 4.054 1.00 . B B . 79 HIS O 1 1
19 50126 2 1 80 HIS C C 36.902 9.072 7.099 1.00 . B B . 80 HIS C 1 1
19 50127 2 1 80 HIS CA C 36.086 8.371 6.020 1.00 . B B . 80 HIS CA 1 1
19 50128 2 1 80 HIS CB C 34.609 8.795 6.114 1.00 . B B . 80 HIS CB 1 1
19 50129 2 1 80 HIS CD2 C 34.204 8.595 8.684 1.00 . B B . 80 HIS CD2 1 1
19 50130 2 1 80 HIS CE1 C 32.361 7.416 8.624 1.00 . B B . 80 HIS CE1 1 1
19 50131 2 1 80 HIS CG C 33.909 8.369 7.379 1.00 . B B . 80 HIS CG 1 1
19 50132 2 1 80 HIS H H 35.999 6.493 6.999 1.00 . B B . 80 HIS H 1 1
19 50133 2 1 80 HIS HA H 36.472 8.656 5.052 1.00 . B B . 80 HIS HA 1 1
19 50134 2 1 80 HIS HB2 H 34.552 9.870 6.055 1.00 . B B . 80 HIS HB2 1 1
19 50135 2 1 80 HIS HB3 H 34.071 8.369 5.279 1.00 . B B . 80 HIS HB3 1 1
19 50136 2 1 80 HIS HD1 H 32.263 7.307 6.577 1.00 . B B . 80 HIS HD1 1 1
19 50137 2 1 80 HIS HD2 H 35.052 9.149 9.062 1.00 . B B . 80 HIS HD2 1 1
19 50138 2 1 80 HIS HE1 H 31.486 6.861 8.927 1.00 . B B . 80 HIS HE1 1 1
19 50139 2 1 80 HIS HE2 H 33.122 8.080 10.409 1.00 . B B . 80 HIS HE2 1 1
19 50140 2 1 80 HIS N N 36.211 6.927 6.138 1.00 . B B . 80 HIS N 1 1
19 50141 2 1 80 HIS ND1 N 32.747 7.627 7.380 1.00 . B B . 80 HIS ND1 1 1
19 50142 2 1 80 HIS NE2 N 33.228 7.992 9.434 1.00 . B B . 80 HIS NE2 1 1
19 50143 2 1 80 HIS O O 37.526 8.418 7.934 1.00 . B B . 80 HIS O 1 1
19 50144 2 1 81 HIS C C 36.558 11.624 9.165 1.00 . B B . 81 HIS C 1 1
19 50145 2 1 81 HIS CA C 37.554 11.177 8.114 1.00 . B B . 81 HIS CA 1 1
19 50146 2 1 81 HIS CB C 38.251 12.402 7.515 1.00 . B B . 81 HIS CB 1 1
19 50147 2 1 81 HIS CD2 C 39.577 11.818 5.369 1.00 . B B . 81 HIS CD2 1 1
19 50148 2 1 81 HIS CE1 C 41.574 11.696 6.250 1.00 . B B . 81 HIS CE1 1 1
19 50149 2 1 81 HIS CG C 39.454 12.073 6.691 1.00 . B B . 81 HIS CG 1 1
19 50150 2 1 81 HIS H H 36.369 10.863 6.389 1.00 . B B . 81 HIS H 1 1
19 50151 2 1 81 HIS HA H 38.293 10.542 8.580 1.00 . B B . 81 HIS HA 1 1
19 50152 2 1 81 HIS HB2 H 37.554 12.931 6.885 1.00 . B B . 81 HIS HB2 1 1
19 50153 2 1 81 HIS HB3 H 38.568 13.054 8.317 1.00 . B B . 81 HIS HB3 1 1
19 50154 2 1 81 HIS HD1 H 40.965 12.110 8.166 1.00 . B B . 81 HIS HD1 1 1
19 50155 2 1 81 HIS HD2 H 38.777 11.798 4.644 1.00 . B B . 81 HIS HD2 1 1
19 50156 2 1 81 HIS HE1 H 42.641 11.568 6.367 1.00 . B B . 81 HIS HE1 1 1
19 50157 2 1 81 HIS HE2 H 41.255 11.150 4.304 1.00 . B B . 81 HIS HE2 1 1
19 50158 2 1 81 HIS N N 36.877 10.396 7.089 1.00 . B B . 81 HIS N 1 1
19 50159 2 1 81 HIS ND1 N 40.724 11.986 7.215 1.00 . B B . 81 HIS ND1 1 1
19 50160 2 1 81 HIS NE2 N 40.905 11.586 5.118 1.00 . B B . 81 HIS NE2 1 1
19 50161 2 1 81 HIS O O 35.352 11.654 8.916 1.00 . B B . 81 HIS O 1 1
19 50162 2 1 82 HIS C C 37.037 13.189 12.442 1.00 . B B . 82 HIS C 1 1
19 50163 2 1 82 HIS CA C 36.206 12.432 11.419 1.00 . B B . 82 HIS CA 1 1
19 50164 2 1 82 HIS CB C 35.486 11.252 12.081 1.00 . B B . 82 HIS CB 1 1
19 50165 2 1 82 HIS CD2 C 33.439 12.494 13.073 1.00 . B B . 82 HIS CD2 1 1
19 50166 2 1 82 HIS CE1 C 33.535 11.691 15.106 1.00 . B B . 82 HIS CE1 1 1
19 50167 2 1 82 HIS CG C 34.501 11.656 13.131 1.00 . B B . 82 HIS CG 1 1
19 50168 2 1 82 HIS H H 38.023 11.881 10.495 1.00 . B B . 82 HIS H 1 1
19 50169 2 1 82 HIS HA H 35.473 13.103 10.997 1.00 . B B . 82 HIS HA 1 1
19 50170 2 1 82 HIS HB2 H 34.954 10.696 11.325 1.00 . B B . 82 HIS HB2 1 1
19 50171 2 1 82 HIS HB3 H 36.220 10.607 12.544 1.00 . B B . 82 HIS HB3 1 1
19 50172 2 1 82 HIS HD1 H 35.188 10.522 14.774 1.00 . B B . 82 HIS HD1 1 1
19 50173 2 1 82 HIS HD2 H 33.114 13.056 12.210 1.00 . B B . 82 HIS HD2 1 1
19 50174 2 1 82 HIS HE1 H 33.313 11.491 16.144 1.00 . B B . 82 HIS HE1 1 1
19 50175 2 1 82 HIS HE2 H 31.965 12.869 14.519 1.00 . B B . 82 HIS HE2 1 1
19 50176 2 1 82 HIS N N 37.056 11.959 10.341 1.00 . B B . 82 HIS N 1 1
19 50177 2 1 82 HIS ND1 N 34.532 11.170 14.417 1.00 . B B . 82 HIS ND1 1 1
19 50178 2 1 82 HIS NE2 N 32.856 12.499 14.313 1.00 . B B . 82 HIS NE2 1 1
19 50179 2 1 82 HIS O O 38.113 12.738 12.820 1.00 . B B . 82 HIS O 1 1
19 50180 2 1 83 HIS C C 36.851 14.671 15.260 1.00 . B B . 83 HIS C 1 1
19 50181 2 1 83 HIS CA C 37.238 15.138 13.869 1.00 . B B . 83 HIS CA 1 1
19 50182 2 1 83 HIS CB C 36.917 16.629 13.711 1.00 . B B . 83 HIS CB 1 1
19 50183 2 1 83 HIS CD2 C 38.651 17.702 12.112 1.00 . B B . 83 HIS CD2 1 1
19 50184 2 1 83 HIS CE1 C 37.357 17.967 10.368 1.00 . B B . 83 HIS CE1 1 1
19 50185 2 1 83 HIS CG C 37.428 17.227 12.440 1.00 . B B . 83 HIS CG 1 1
19 50186 2 1 83 HIS H H 35.694 14.666 12.502 1.00 . B B . 83 HIS H 1 1
19 50187 2 1 83 HIS HA H 38.300 14.990 13.735 1.00 . B B . 83 HIS HA 1 1
19 50188 2 1 83 HIS HB2 H 35.847 16.765 13.733 1.00 . B B . 83 HIS HB2 1 1
19 50189 2 1 83 HIS HB3 H 37.360 17.172 14.536 1.00 . B B . 83 HIS HB3 1 1
19 50190 2 1 83 HIS HD1 H 35.684 17.166 11.249 1.00 . B B . 83 HIS HD1 1 1
19 50191 2 1 83 HIS HD2 H 39.522 17.719 12.751 1.00 . B B . 83 HIS HD2 1 1
19 50192 2 1 83 HIS HE1 H 37.000 18.226 9.381 1.00 . B B . 83 HIS HE1 1 1
19 50193 2 1 83 HIS HE2 H 39.244 18.758 10.397 1.00 . B B . 83 HIS HE2 1 1
19 50194 2 1 83 HIS N N 36.546 14.344 12.865 1.00 . B B . 83 HIS N 1 1
19 50195 2 1 83 HIS ND1 N 36.641 17.407 11.324 1.00 . B B . 83 HIS ND1 1 1
19 50196 2 1 83 HIS NE2 N 38.582 18.157 10.819 1.00 . B B . 83 HIS NE2 1 1
19 50197 2 1 83 HIS O O 35.811 15.130 15.771 1.00 . B B . 83 HIS O 1 1
19 50198 2 1 83 HIS OXT O 37.585 13.844 15.835 1.00 . B B . 83 HIS OXT 1 1
20 50199 1 1 1 MET C C 8.699 1.487 17.016 1.00 . A A . 1 MET C 1 1
20 50200 1 1 1 MET CA C 10.042 0.779 17.111 1.00 . A A . 1 MET CA 1 1
20 50201 1 1 1 MET CB C 9.906 -0.464 17.998 1.00 . A A . 1 MET CB 1 1
20 50202 1 1 1 MET CE C 7.999 -2.180 19.994 1.00 . A A . 1 MET CE 1 1
20 50203 1 1 1 MET CG C 8.891 -1.470 17.475 1.00 . A A . 1 MET CG 1 1
20 50204 1 1 1 MET HA H 10.343 0.474 16.119 1.00 . A A . 1 MET HA 1 1
20 50205 1 1 1 MET HB2 H 10.865 -0.954 18.064 1.00 . A A . 1 MET HB2 1 1
20 50206 1 1 1 MET HB3 H 9.599 -0.157 18.987 1.00 . A A . 1 MET HB3 1 1
20 50207 1 1 1 MET HE1 H 8.663 -1.422 20.382 1.00 . A A . 1 MET HE1 1 1
20 50208 1 1 1 MET HE2 H 7.845 -2.940 20.745 1.00 . A A . 1 MET HE2 1 1
20 50209 1 1 1 MET HE3 H 7.050 -1.731 19.738 1.00 . A A . 1 MET HE3 1 1
20 50210 1 1 1 MET HG2 H 7.929 -0.984 17.404 1.00 . A A . 1 MET HG2 1 1
20 50211 1 1 1 MET HG3 H 9.202 -1.794 16.493 1.00 . A A . 1 MET HG3 1 1
20 50212 1 1 1 MET N N 11.072 1.696 17.643 1.00 . A A . 1 MET N 1 1
20 50213 1 1 1 MET O O 8.061 1.758 18.034 1.00 . A A . 1 MET O 1 1
20 50214 1 1 1 MET SD S 8.725 -2.920 18.534 1.00 . A A . 1 MET SD 1 1
20 50215 1 1 2 PRO C C 5.837 1.401 15.896 1.00 . A A . 2 PRO C 1 1
20 50216 1 1 2 PRO CA C 6.940 2.397 15.555 1.00 . A A . 2 PRO CA 1 1
20 50217 1 1 2 PRO CB C 6.935 2.717 14.052 1.00 . A A . 2 PRO CB 1 1
20 50218 1 1 2 PRO CD C 9.026 1.676 14.547 1.00 . A A . 2 PRO CD 1 1
20 50219 1 1 2 PRO CG C 8.362 2.660 13.630 1.00 . A A . 2 PRO CG 1 1
20 50220 1 1 2 PRO HA H 6.794 3.302 16.124 1.00 . A A . 2 PRO HA 1 1
20 50221 1 1 2 PRO HB2 H 6.340 1.984 13.529 1.00 . A A . 2 PRO HB2 1 1
20 50222 1 1 2 PRO HB3 H 6.518 3.702 13.896 1.00 . A A . 2 PRO HB3 1 1
20 50223 1 1 2 PRO HD2 H 8.940 0.673 14.156 1.00 . A A . 2 PRO HD2 1 1
20 50224 1 1 2 PRO HD3 H 10.064 1.938 14.698 1.00 . A A . 2 PRO HD3 1 1
20 50225 1 1 2 PRO HG2 H 8.429 2.324 12.606 1.00 . A A . 2 PRO HG2 1 1
20 50226 1 1 2 PRO HG3 H 8.816 3.635 13.736 1.00 . A A . 2 PRO HG3 1 1
20 50227 1 1 2 PRO N N 8.264 1.821 15.793 1.00 . A A . 2 PRO N 1 1
20 50228 1 1 2 PRO O O 5.669 0.382 15.221 1.00 . A A . 2 PRO O 1 1
20 50229 1 1 3 ILE C C 2.749 1.130 16.654 1.00 . A A . 3 ILE C 1 1
20 50230 1 1 3 ILE CA C 4.037 0.811 17.410 1.00 . A A . 3 ILE CA 1 1
20 50231 1 1 3 ILE CB C 3.809 0.925 18.939 1.00 . A A . 3 ILE CB 1 1
20 50232 1 1 3 ILE CD1 C 3.054 -1.494 19.207 1.00 . A A . 3 ILE CD1 1 1
20 50233 1 1 3 ILE CG1 C 2.707 -0.032 19.397 1.00 . A A . 3 ILE CG1 1 1
20 50234 1 1 3 ILE CG2 C 3.478 2.355 19.338 1.00 . A A . 3 ILE CG2 1 1
20 50235 1 1 3 ILE H H 5.312 2.490 17.482 1.00 . A A . 3 ILE H 1 1
20 50236 1 1 3 ILE HA H 4.326 -0.207 17.189 1.00 . A A . 3 ILE HA 1 1
20 50237 1 1 3 ILE HB H 4.729 0.653 19.433 1.00 . A A . 3 ILE HB 1 1
20 50238 1 1 3 ILE HD11 H 3.230 -1.688 18.159 1.00 . A A . 3 ILE HD11 1 1
20 50239 1 1 3 ILE HD12 H 2.235 -2.107 19.553 1.00 . A A . 3 ILE HD12 1 1
20 50240 1 1 3 ILE HD13 H 3.945 -1.730 19.771 1.00 . A A . 3 ILE HD13 1 1
20 50241 1 1 3 ILE HG12 H 2.514 0.127 20.447 1.00 . A A . 3 ILE HG12 1 1
20 50242 1 1 3 ILE HG13 H 1.807 0.170 18.835 1.00 . A A . 3 ILE HG13 1 1
20 50243 1 1 3 ILE HG21 H 3.302 2.401 20.403 1.00 . A A . 3 ILE HG21 1 1
20 50244 1 1 3 ILE HG22 H 2.593 2.679 18.813 1.00 . A A . 3 ILE HG22 1 1
20 50245 1 1 3 ILE HG23 H 4.305 3.000 19.083 1.00 . A A . 3 ILE HG23 1 1
20 50246 1 1 3 ILE N N 5.115 1.680 16.971 1.00 . A A . 3 ILE N 1 1
20 50247 1 1 3 ILE O O 2.390 2.294 16.471 1.00 . A A . 3 ILE O 1 1
20 50248 1 1 4 THR C C -0.326 0.621 16.318 1.00 . A A . 4 THR C 1 1
20 50249 1 1 4 THR CA C 0.852 0.243 15.426 1.00 . A A . 4 THR CA 1 1
20 50250 1 1 4 THR CB C 0.524 -1.054 14.666 1.00 . A A . 4 THR CB 1 1
20 50251 1 1 4 THR CG2 C -0.495 -0.797 13.563 1.00 . A A . 4 THR CG2 1 1
20 50252 1 1 4 THR H H 2.393 -0.815 16.395 1.00 . A A . 4 THR H 1 1
20 50253 1 1 4 THR HA H 1.011 1.031 14.703 1.00 . A A . 4 THR HA 1 1
20 50254 1 1 4 THR HB H 0.117 -1.777 15.360 1.00 . A A . 4 THR HB 1 1
20 50255 1 1 4 THR HG1 H 2.197 -0.847 13.641 1.00 . A A . 4 THR HG1 1 1
20 50256 1 1 4 THR HG21 H -0.727 -1.726 13.062 1.00 . A A . 4 THR HG21 1 1
20 50257 1 1 4 THR HG22 H -0.084 -0.097 12.851 1.00 . A A . 4 THR HG22 1 1
20 50258 1 1 4 THR HG23 H -1.396 -0.386 13.993 1.00 . A A . 4 THR HG23 1 1
20 50259 1 1 4 THR N N 2.068 0.087 16.204 1.00 . A A . 4 THR N 1 1
20 50260 1 1 4 THR O O -0.463 0.128 17.439 1.00 . A A . 4 THR O 1 1
20 50261 1 1 4 THR OG1 O 1.725 -1.577 14.084 1.00 . A A . 4 THR OG1 1 1
20 50262 1 1 5 SER C C -3.419 2.185 15.401 1.00 . A A . 5 SER C 1 1
20 50263 1 1 5 SER CA C -2.380 1.904 16.471 1.00 . A A . 5 SER CA 1 1
20 50264 1 1 5 SER CB C -2.155 3.141 17.355 1.00 . A A . 5 SER CB 1 1
20 50265 1 1 5 SER H H -0.932 1.928 14.949 1.00 . A A . 5 SER H 1 1
20 50266 1 1 5 SER HA H -2.713 1.077 17.081 1.00 . A A . 5 SER HA 1 1
20 50267 1 1 5 SER HB2 H -1.402 2.917 18.096 1.00 . A A . 5 SER HB2 1 1
20 50268 1 1 5 SER HB3 H -1.822 3.964 16.740 1.00 . A A . 5 SER HB3 1 1
20 50269 1 1 5 SER HG H -3.261 3.341 18.976 1.00 . A A . 5 SER HG 1 1
20 50270 1 1 5 SER N N -1.152 1.515 15.811 1.00 . A A . 5 SER N 1 1
20 50271 1 1 5 SER O O -3.067 2.391 14.241 1.00 . A A . 5 SER O 1 1
20 50272 1 1 5 SER OG O -3.350 3.522 18.024 1.00 . A A . 5 SER OG 1 1
20 50273 1 1 6 LYS C C -6.044 3.952 14.803 1.00 . A A . 6 LYS C 1 1
20 50274 1 1 6 LYS CA C -5.747 2.459 14.826 1.00 . A A . 6 LYS CA 1 1
20 50275 1 1 6 LYS CB C -6.999 1.645 15.162 1.00 . A A . 6 LYS CB 1 1
20 50276 1 1 6 LYS CD C -8.021 -0.653 15.368 1.00 . A A . 6 LYS CD 1 1
20 50277 1 1 6 LYS CE C -7.756 -2.150 15.332 1.00 . A A . 6 LYS CE 1 1
20 50278 1 1 6 LYS CG C -6.757 0.144 15.095 1.00 . A A . 6 LYS CG 1 1
20 50279 1 1 6 LYS H H -4.910 1.977 16.707 1.00 . A A . 6 LYS H 1 1
20 50280 1 1 6 LYS HA H -5.395 2.167 13.847 1.00 . A A . 6 LYS HA 1 1
20 50281 1 1 6 LYS HB2 H -7.325 1.896 16.161 1.00 . A A . 6 LYS HB2 1 1
20 50282 1 1 6 LYS HB3 H -7.779 1.896 14.460 1.00 . A A . 6 LYS HB3 1 1
20 50283 1 1 6 LYS HD2 H -8.398 -0.390 16.346 1.00 . A A . 6 LYS HD2 1 1
20 50284 1 1 6 LYS HD3 H -8.757 -0.407 14.618 1.00 . A A . 6 LYS HD3 1 1
20 50285 1 1 6 LYS HE2 H -7.025 -2.391 16.089 1.00 . A A . 6 LYS HE2 1 1
20 50286 1 1 6 LYS HE3 H -8.678 -2.670 15.543 1.00 . A A . 6 LYS HE3 1 1
20 50287 1 1 6 LYS HG2 H -6.397 -0.106 14.108 1.00 . A A . 6 LYS HG2 1 1
20 50288 1 1 6 LYS HG3 H -6.009 -0.122 15.829 1.00 . A A . 6 LYS HG3 1 1
20 50289 1 1 6 LYS HZ1 H -7.136 -3.636 13.996 1.00 . A A . 6 LYS HZ1 1 1
20 50290 1 1 6 LYS HZ2 H -6.311 -2.167 13.816 1.00 . A A . 6 LYS HZ2 1 1
20 50291 1 1 6 LYS HZ3 H -7.904 -2.319 13.252 1.00 . A A . 6 LYS HZ3 1 1
20 50292 1 1 6 LYS N N -4.686 2.175 15.774 1.00 . A A . 6 LYS N 1 1
20 50293 1 1 6 LYS NZ N -7.241 -2.598 14.009 1.00 . A A . 6 LYS NZ 1 1
20 50294 1 1 6 LYS O O -6.767 4.432 13.933 1.00 . A A . 6 LYS O 1 1
20 50295 1 1 7 TYR C C -7.029 6.562 15.880 1.00 . A A . 7 TYR C 1 1
20 50296 1 1 7 TYR CA C -5.568 6.128 15.839 1.00 . A A . 7 TYR CA 1 1
20 50297 1 1 7 TYR CB C -4.852 6.780 14.649 1.00 . A A . 7 TYR CB 1 1
20 50298 1 1 7 TYR CD1 C -2.496 7.364 15.343 1.00 . A A . 7 TYR CD1 1 1
20 50299 1 1 7 TYR CD2 C -2.816 5.483 13.917 1.00 . A A . 7 TYR CD2 1 1
20 50300 1 1 7 TYR CE1 C -1.133 7.142 15.335 1.00 . A A . 7 TYR CE1 1 1
20 50301 1 1 7 TYR CE2 C -1.455 5.254 13.904 1.00 . A A . 7 TYR CE2 1 1
20 50302 1 1 7 TYR CG C -3.360 6.537 14.637 1.00 . A A . 7 TYR CG 1 1
20 50303 1 1 7 TYR CZ C -0.618 6.087 14.611 1.00 . A A . 7 TYR CZ 1 1
20 50304 1 1 7 TYR H H -4.913 4.209 16.433 1.00 . A A . 7 TYR H 1 1
20 50305 1 1 7 TYR HA H -5.088 6.449 16.751 1.00 . A A . 7 TYR HA 1 1
20 50306 1 1 7 TYR HB2 H -5.261 6.383 13.733 1.00 . A A . 7 TYR HB2 1 1
20 50307 1 1 7 TYR HB3 H -5.016 7.847 14.679 1.00 . A A . 7 TYR HB3 1 1
20 50308 1 1 7 TYR HD1 H -2.904 8.189 15.910 1.00 . A A . 7 TYR HD1 1 1
20 50309 1 1 7 TYR HD2 H -3.475 4.831 13.364 1.00 . A A . 7 TYR HD2 1 1
20 50310 1 1 7 TYR HE1 H -0.477 7.795 15.892 1.00 . A A . 7 TYR HE1 1 1
20 50311 1 1 7 TYR HE2 H -1.053 4.428 13.337 1.00 . A A . 7 TYR HE2 1 1
20 50312 1 1 7 TYR HH H 0.993 5.471 13.761 1.00 . A A . 7 TYR HH 1 1
20 50313 1 1 7 TYR N N -5.450 4.674 15.761 1.00 . A A . 7 TYR N 1 1
20 50314 1 1 7 TYR O O -7.893 5.841 16.389 1.00 . A A . 7 TYR O 1 1
20 50315 1 1 7 TYR OH O 0.740 5.860 14.604 1.00 . A A . 7 TYR OH 1 1
20 50316 1 1 8 THR C C -9.241 7.841 13.938 1.00 . A A . 8 THR C 1 1
20 50317 1 1 8 THR CA C -8.646 8.256 15.285 1.00 . A A . 8 THR CA 1 1
20 50318 1 1 8 THR CB C -8.667 9.789 15.430 1.00 . A A . 8 THR CB 1 1
20 50319 1 1 8 THR CG2 C -10.086 10.307 15.560 1.00 . A A . 8 THR CG2 1 1
20 50320 1 1 8 THR H H -6.552 8.328 15.088 1.00 . A A . 8 THR H 1 1
20 50321 1 1 8 THR HA H -9.232 7.821 16.083 1.00 . A A . 8 THR HA 1 1
20 50322 1 1 8 THR HB H -8.218 10.227 14.549 1.00 . A A . 8 THR HB 1 1
20 50323 1 1 8 THR HG1 H -7.945 9.473 17.247 1.00 . A A . 8 THR HG1 1 1
20 50324 1 1 8 THR HG21 H -10.066 11.381 15.678 1.00 . A A . 8 THR HG21 1 1
20 50325 1 1 8 THR HG22 H -10.555 9.859 16.424 1.00 . A A . 8 THR HG22 1 1
20 50326 1 1 8 THR HG23 H -10.646 10.053 14.672 1.00 . A A . 8 THR HG23 1 1
20 50327 1 1 8 THR N N -7.292 7.758 15.391 1.00 . A A . 8 THR N 1 1
20 50328 1 1 8 THR O O -8.600 8.010 12.898 1.00 . A A . 8 THR O 1 1
20 50329 1 1 8 THR OG1 O -7.913 10.181 16.585 1.00 . A A . 8 THR OG1 1 1
20 50330 1 1 9 ASP C C -11.151 7.791 11.655 1.00 . A A . 9 ASP C 1 1
20 50331 1 1 9 ASP CA C -11.103 6.759 12.769 1.00 . A A . 9 ASP CA 1 1
20 50332 1 1 9 ASP CB C -12.528 6.308 13.088 1.00 . A A . 9 ASP CB 1 1
20 50333 1 1 9 ASP CG C -12.589 5.303 14.215 1.00 . A A . 9 ASP CG 1 1
20 50334 1 1 9 ASP H H -10.926 7.234 14.827 1.00 . A A . 9 ASP H 1 1
20 50335 1 1 9 ASP HA H -10.533 5.906 12.431 1.00 . A A . 9 ASP HA 1 1
20 50336 1 1 9 ASP HB2 H -13.115 7.168 13.370 1.00 . A A . 9 ASP HB2 1 1
20 50337 1 1 9 ASP HB3 H -12.959 5.858 12.205 1.00 . A A . 9 ASP HB3 1 1
20 50338 1 1 9 ASP N N -10.451 7.292 13.968 1.00 . A A . 9 ASP N 1 1
20 50339 1 1 9 ASP O O -10.584 7.588 10.578 1.00 . A A . 9 ASP O 1 1
20 50340 1 1 9 ASP OD1 O -12.701 5.733 15.383 1.00 . A A . 9 ASP OD1 1 1
20 50341 1 1 9 ASP OD2 O -12.538 4.085 13.939 1.00 . A A . 9 ASP OD2 1 1
20 50342 1 1 10 GLU C C -10.615 10.580 10.596 1.00 . A A . 10 GLU C 1 1
20 50343 1 1 10 GLU CA C -11.959 9.964 10.939 1.00 . A A . 10 GLU CA 1 1
20 50344 1 1 10 GLU CB C -12.909 11.045 11.434 1.00 . A A . 10 GLU CB 1 1
20 50345 1 1 10 GLU CD C -15.285 11.761 11.783 1.00 . A A . 10 GLU CD 1 1
20 50346 1 1 10 GLU CG C -14.363 10.615 11.450 1.00 . A A . 10 GLU CG 1 1
20 50347 1 1 10 GLU H H -12.234 9.015 12.812 1.00 . A A . 10 GLU H 1 1
20 50348 1 1 10 GLU HA H -12.374 9.523 10.044 1.00 . A A . 10 GLU HA 1 1
20 50349 1 1 10 GLU HB2 H -12.627 11.323 12.439 1.00 . A A . 10 GLU HB2 1 1
20 50350 1 1 10 GLU HB3 H -12.817 11.907 10.791 1.00 . A A . 10 GLU HB3 1 1
20 50351 1 1 10 GLU HG2 H -14.627 10.232 10.475 1.00 . A A . 10 GLU HG2 1 1
20 50352 1 1 10 GLU HG3 H -14.492 9.838 12.191 1.00 . A A . 10 GLU HG3 1 1
20 50353 1 1 10 GLU N N -11.819 8.905 11.923 1.00 . A A . 10 GLU N 1 1
20 50354 1 1 10 GLU O O -10.428 11.077 9.497 1.00 . A A . 10 GLU O 1 1
20 50355 1 1 10 GLU OE1 O -15.376 12.705 10.970 1.00 . A A . 10 GLU OE1 1 1
20 50356 1 1 10 GLU OE2 O -15.925 11.727 12.853 1.00 . A A . 10 GLU OE2 1 1
20 50357 1 1 11 GLN C C -7.728 10.312 10.117 1.00 . A A . 11 GLN C 1 1
20 50358 1 1 11 GLN CA C -8.344 11.056 11.295 1.00 . A A . 11 GLN CA 1 1
20 50359 1 1 11 GLN CB C -7.484 10.883 12.544 1.00 . A A . 11 GLN CB 1 1
20 50360 1 1 11 GLN CD C -5.274 11.254 13.681 1.00 . A A . 11 GLN CD 1 1
20 50361 1 1 11 GLN CG C -6.122 11.544 12.461 1.00 . A A . 11 GLN CG 1 1
20 50362 1 1 11 GLN H H -9.897 10.140 12.402 1.00 . A A . 11 GLN H 1 1
20 50363 1 1 11 GLN HA H -8.420 12.107 11.052 1.00 . A A . 11 GLN HA 1 1
20 50364 1 1 11 GLN HB2 H -8.010 11.305 13.388 1.00 . A A . 11 GLN HB2 1 1
20 50365 1 1 11 GLN HB3 H -7.336 9.828 12.718 1.00 . A A . 11 GLN HB3 1 1
20 50366 1 1 11 GLN HE21 H -4.444 13.057 13.561 1.00 . A A . 11 GLN HE21 1 1
20 50367 1 1 11 GLN HE22 H -3.904 12.056 14.866 1.00 . A A . 11 GLN HE22 1 1
20 50368 1 1 11 GLN HG2 H -5.606 11.175 11.587 1.00 . A A . 11 GLN HG2 1 1
20 50369 1 1 11 GLN HG3 H -6.256 12.613 12.377 1.00 . A A . 11 GLN HG3 1 1
20 50370 1 1 11 GLN N N -9.684 10.541 11.535 1.00 . A A . 11 GLN N 1 1
20 50371 1 1 11 GLN NE2 N -4.457 12.215 14.076 1.00 . A A . 11 GLN NE2 1 1
20 50372 1 1 11 GLN O O -7.283 10.920 9.149 1.00 . A A . 11 GLN O 1 1
20 50373 1 1 11 GLN OE1 O -5.376 10.183 14.283 1.00 . A A . 11 GLN OE1 1 1
20 50374 1 1 12 VAL C C -8.078 8.312 7.861 1.00 . A A . 12 VAL C 1 1
20 50375 1 1 12 VAL CA C -7.248 8.140 9.129 1.00 . A A . 12 VAL CA 1 1
20 50376 1 1 12 VAL CB C -7.266 6.652 9.539 1.00 . A A . 12 VAL CB 1 1
20 50377 1 1 12 VAL CG1 C -6.673 5.779 8.442 1.00 . A A . 12 VAL CG1 1 1
20 50378 1 1 12 VAL CG2 C -6.526 6.444 10.850 1.00 . A A . 12 VAL CG2 1 1
20 50379 1 1 12 VAL H H -8.137 8.566 11.001 1.00 . A A . 12 VAL H 1 1
20 50380 1 1 12 VAL HA H -6.227 8.428 8.926 1.00 . A A . 12 VAL HA 1 1
20 50381 1 1 12 VAL HB H -8.296 6.353 9.685 1.00 . A A . 12 VAL HB 1 1
20 50382 1 1 12 VAL HG11 H -7.236 5.917 7.530 1.00 . A A . 12 VAL HG11 1 1
20 50383 1 1 12 VAL HG12 H -6.719 4.743 8.740 1.00 . A A . 12 VAL HG12 1 1
20 50384 1 1 12 VAL HG13 H -5.644 6.062 8.275 1.00 . A A . 12 VAL HG13 1 1
20 50385 1 1 12 VAL HG21 H -6.520 5.393 11.099 1.00 . A A . 12 VAL HG21 1 1
20 50386 1 1 12 VAL HG22 H -7.022 6.997 11.634 1.00 . A A . 12 VAL HG22 1 1
20 50387 1 1 12 VAL HG23 H -5.509 6.796 10.750 1.00 . A A . 12 VAL HG23 1 1
20 50388 1 1 12 VAL N N -7.758 8.988 10.197 1.00 . A A . 12 VAL N 1 1
20 50389 1 1 12 VAL O O -7.542 8.580 6.784 1.00 . A A . 12 VAL O 1 1
20 50390 1 1 13 GLU C C -10.324 9.508 6.120 1.00 . A A . 13 GLU C 1 1
20 50391 1 1 13 GLU CA C -10.307 8.172 6.870 1.00 . A A . 13 GLU CA 1 1
20 50392 1 1 13 GLU CB C -11.716 7.817 7.346 1.00 . A A . 13 GLU CB 1 1
20 50393 1 1 13 GLU CD C -14.086 7.226 6.724 1.00 . A A . 13 GLU CD 1 1
20 50394 1 1 13 GLU CG C -12.701 7.561 6.218 1.00 . A A . 13 GLU CG 1 1
20 50395 1 1 13 GLU H H -9.761 8.085 8.915 1.00 . A A . 13 GLU H 1 1
20 50396 1 1 13 GLU HA H -9.970 7.404 6.190 1.00 . A A . 13 GLU HA 1 1
20 50397 1 1 13 GLU HB2 H -11.661 6.925 7.951 1.00 . A A . 13 GLU HB2 1 1
20 50398 1 1 13 GLU HB3 H -12.096 8.627 7.950 1.00 . A A . 13 GLU HB3 1 1
20 50399 1 1 13 GLU HG2 H -12.762 8.446 5.602 1.00 . A A . 13 GLU HG2 1 1
20 50400 1 1 13 GLU HG3 H -12.341 6.736 5.623 1.00 . A A . 13 GLU HG3 1 1
20 50401 1 1 13 GLU N N -9.393 8.185 8.007 1.00 . A A . 13 GLU N 1 1
20 50402 1 1 13 GLU O O -10.414 9.535 4.892 1.00 . A A . 13 GLU O 1 1
20 50403 1 1 13 GLU OE1 O -14.311 6.064 7.129 1.00 . A A . 13 GLU OE1 1 1
20 50404 1 1 13 GLU OE2 O -14.955 8.120 6.717 1.00 . A A . 13 GLU OE2 1 1
20 50405 1 1 14 LYS C C -8.956 12.269 5.557 1.00 . A A . 14 LYS C 1 1
20 50406 1 1 14 LYS CA C -10.280 11.931 6.225 1.00 . A A . 14 LYS CA 1 1
20 50407 1 1 14 LYS CB C -10.680 13.016 7.231 1.00 . A A . 14 LYS CB 1 1
20 50408 1 1 14 LYS CD C -12.916 11.974 7.792 1.00 . A A . 14 LYS CD 1 1
20 50409 1 1 14 LYS CE C -14.419 12.085 7.586 1.00 . A A . 14 LYS CE 1 1
20 50410 1 1 14 LYS CG C -12.187 13.227 7.326 1.00 . A A . 14 LYS CG 1 1
20 50411 1 1 14 LYS H H -10.121 10.539 7.825 1.00 . A A . 14 LYS H 1 1
20 50412 1 1 14 LYS HA H -11.038 11.886 5.455 1.00 . A A . 14 LYS HA 1 1
20 50413 1 1 14 LYS HB2 H -10.314 12.740 8.209 1.00 . A A . 14 LYS HB2 1 1
20 50414 1 1 14 LYS HB3 H -10.227 13.952 6.935 1.00 . A A . 14 LYS HB3 1 1
20 50415 1 1 14 LYS HD2 H -12.549 11.127 7.230 1.00 . A A . 14 LYS HD2 1 1
20 50416 1 1 14 LYS HD3 H -12.715 11.826 8.843 1.00 . A A . 14 LYS HD3 1 1
20 50417 1 1 14 LYS HE2 H -14.617 12.238 6.535 1.00 . A A . 14 LYS HE2 1 1
20 50418 1 1 14 LYS HE3 H -14.882 11.162 7.905 1.00 . A A . 14 LYS HE3 1 1
20 50419 1 1 14 LYS HG2 H -12.383 14.021 8.029 1.00 . A A . 14 LYS HG2 1 1
20 50420 1 1 14 LYS HG3 H -12.561 13.508 6.352 1.00 . A A . 14 LYS HG3 1 1
20 50421 1 1 14 LYS HZ1 H -14.490 14.093 8.164 1.00 . A A . 14 LYS HZ1 1 1
20 50422 1 1 14 LYS HZ2 H -14.976 13.013 9.381 1.00 . A A . 14 LYS HZ2 1 1
20 50423 1 1 14 LYS HZ3 H -16.010 13.348 8.077 1.00 . A A . 14 LYS HZ3 1 1
20 50424 1 1 14 LYS N N -10.231 10.611 6.848 1.00 . A A . 14 LYS N 1 1
20 50425 1 1 14 LYS NZ N -15.012 13.212 8.356 1.00 . A A . 14 LYS NZ 1 1
20 50426 1 1 14 LYS O O -8.936 12.950 4.532 1.00 . A A . 14 LYS O 1 1
20 50427 1 1 15 ILE C C -6.583 11.100 4.166 1.00 . A A . 15 ILE C 1 1
20 50428 1 1 15 ILE CA C -6.562 11.903 5.461 1.00 . A A . 15 ILE CA 1 1
20 50429 1 1 15 ILE CB C -5.398 11.425 6.360 1.00 . A A . 15 ILE CB 1 1
20 50430 1 1 15 ILE CD1 C -4.122 11.952 8.507 1.00 . A A . 15 ILE CD1 1 1
20 50431 1 1 15 ILE CG1 C -5.215 12.378 7.548 1.00 . A A . 15 ILE CG1 1 1
20 50432 1 1 15 ILE CG2 C -4.108 11.323 5.557 1.00 . A A . 15 ILE CG2 1 1
20 50433 1 1 15 ILE H H -7.912 11.331 6.991 1.00 . A A . 15 ILE H 1 1
20 50434 1 1 15 ILE HA H -6.405 12.947 5.223 1.00 . A A . 15 ILE HA 1 1
20 50435 1 1 15 ILE HB H -5.641 10.440 6.731 1.00 . A A . 15 ILE HB 1 1
20 50436 1 1 15 ILE HD11 H -3.177 11.923 7.987 1.00 . A A . 15 ILE HD11 1 1
20 50437 1 1 15 ILE HD12 H -4.349 10.971 8.898 1.00 . A A . 15 ILE HD12 1 1
20 50438 1 1 15 ILE HD13 H -4.064 12.659 9.322 1.00 . A A . 15 ILE HD13 1 1
20 50439 1 1 15 ILE HG12 H -4.965 13.360 7.177 1.00 . A A . 15 ILE HG12 1 1
20 50440 1 1 15 ILE HG13 H -6.141 12.432 8.103 1.00 . A A . 15 ILE HG13 1 1
20 50441 1 1 15 ILE HG21 H -3.302 11.014 6.204 1.00 . A A . 15 ILE HG21 1 1
20 50442 1 1 15 ILE HG22 H -3.877 12.286 5.126 1.00 . A A . 15 ILE HG22 1 1
20 50443 1 1 15 ILE HG23 H -4.234 10.598 4.767 1.00 . A A . 15 ILE HG23 1 1
20 50444 1 1 15 ILE N N -7.855 11.780 6.120 1.00 . A A . 15 ILE N 1 1
20 50445 1 1 15 ILE O O -6.109 11.561 3.125 1.00 . A A . 15 ILE O 1 1
20 50446 1 1 16 LEU C C -8.160 9.838 2.005 1.00 . A A . 16 LEU C 1 1
20 50447 1 1 16 LEU CA C -7.368 9.074 3.057 1.00 . A A . 16 LEU CA 1 1
20 50448 1 1 16 LEU CB C -8.124 7.790 3.417 1.00 . A A . 16 LEU CB 1 1
20 50449 1 1 16 LEU CD1 C -8.278 5.669 4.738 1.00 . A A . 16 LEU CD1 1 1
20 50450 1 1 16 LEU CD2 C -6.181 6.222 3.497 1.00 . A A . 16 LEU CD2 1 1
20 50451 1 1 16 LEU CG C -7.356 6.789 4.276 1.00 . A A . 16 LEU CG 1 1
20 50452 1 1 16 LEU H H -7.465 9.571 5.114 1.00 . A A . 16 LEU H 1 1
20 50453 1 1 16 LEU HA H -6.396 8.818 2.658 1.00 . A A . 16 LEU HA 1 1
20 50454 1 1 16 LEU HB2 H -9.023 8.067 3.948 1.00 . A A . 16 LEU HB2 1 1
20 50455 1 1 16 LEU HB3 H -8.407 7.297 2.500 1.00 . A A . 16 LEU HB3 1 1
20 50456 1 1 16 LEU HD11 H -8.662 5.138 3.878 1.00 . A A . 16 LEU HD11 1 1
20 50457 1 1 16 LEU HD12 H -9.100 6.087 5.299 1.00 . A A . 16 LEU HD12 1 1
20 50458 1 1 16 LEU HD13 H -7.725 4.985 5.365 1.00 . A A . 16 LEU HD13 1 1
20 50459 1 1 16 LEU HD21 H -6.545 5.707 2.619 1.00 . A A . 16 LEU HD21 1 1
20 50460 1 1 16 LEU HD22 H -5.637 5.529 4.120 1.00 . A A . 16 LEU HD22 1 1
20 50461 1 1 16 LEU HD23 H -5.527 7.026 3.195 1.00 . A A . 16 LEU HD23 1 1
20 50462 1 1 16 LEU HG H -6.972 7.291 5.151 1.00 . A A . 16 LEU HG 1 1
20 50463 1 1 16 LEU N N -7.167 9.904 4.237 1.00 . A A . 16 LEU N 1 1
20 50464 1 1 16 LEU O O -7.801 9.848 0.831 1.00 . A A . 16 LEU O 1 1
20 50465 1 1 17 ALA C C -9.353 12.371 0.860 1.00 . A A . 17 ALA C 1 1
20 50466 1 1 17 ALA CA C -10.105 11.239 1.557 1.00 . A A . 17 ALA CA 1 1
20 50467 1 1 17 ALA CB C -11.293 11.787 2.326 1.00 . A A . 17 ALA CB 1 1
20 50468 1 1 17 ALA H H -9.454 10.439 3.404 1.00 . A A . 17 ALA H 1 1
20 50469 1 1 17 ALA HA H -10.479 10.558 0.807 1.00 . A A . 17 ALA HA 1 1
20 50470 1 1 17 ALA HB1 H -11.947 12.317 1.648 1.00 . A A . 17 ALA HB1 1 1
20 50471 1 1 17 ALA HB2 H -10.946 12.463 3.095 1.00 . A A . 17 ALA HB2 1 1
20 50472 1 1 17 ALA HB3 H -11.833 10.972 2.781 1.00 . A A . 17 ALA HB3 1 1
20 50473 1 1 17 ALA N N -9.235 10.483 2.447 1.00 . A A . 17 ALA N 1 1
20 50474 1 1 17 ALA O O -9.577 12.630 -0.323 1.00 . A A . 17 ALA O 1 1
20 50475 1 1 18 GLU C C -6.682 13.539 -0.016 1.00 . A A . 18 GLU C 1 1
20 50476 1 1 18 GLU CA C -7.654 14.107 1.014 1.00 . A A . 18 GLU CA 1 1
20 50477 1 1 18 GLU CB C -6.889 14.869 2.100 1.00 . A A . 18 GLU CB 1 1
20 50478 1 1 18 GLU CD C -6.990 16.538 3.994 1.00 . A A . 18 GLU CD 1 1
20 50479 1 1 18 GLU CG C -7.780 15.717 2.993 1.00 . A A . 18 GLU CG 1 1
20 50480 1 1 18 GLU H H -8.366 12.819 2.543 1.00 . A A . 18 GLU H 1 1
20 50481 1 1 18 GLU HA H -8.322 14.791 0.512 1.00 . A A . 18 GLU HA 1 1
20 50482 1 1 18 GLU HB2 H -6.364 14.159 2.721 1.00 . A A . 18 GLU HB2 1 1
20 50483 1 1 18 GLU HB3 H -6.170 15.520 1.625 1.00 . A A . 18 GLU HB3 1 1
20 50484 1 1 18 GLU HG2 H -8.356 16.390 2.375 1.00 . A A . 18 GLU HG2 1 1
20 50485 1 1 18 GLU HG3 H -8.451 15.067 3.535 1.00 . A A . 18 GLU HG3 1 1
20 50486 1 1 18 GLU N N -8.469 13.041 1.592 1.00 . A A . 18 GLU N 1 1
20 50487 1 1 18 GLU O O -6.536 14.085 -1.107 1.00 . A A . 18 GLU O 1 1
20 50488 1 1 18 GLU OE1 O -6.382 17.550 3.590 1.00 . A A . 18 GLU OE1 1 1
20 50489 1 1 18 GLU OE2 O -6.971 16.173 5.186 1.00 . A A . 18 GLU OE2 1 1
20 50490 1 1 19 VAL C C -5.891 11.316 -1.844 1.00 . A A . 19 VAL C 1 1
20 50491 1 1 19 VAL CA C -5.134 11.748 -0.591 1.00 . A A . 19 VAL CA 1 1
20 50492 1 1 19 VAL CB C -4.478 10.514 0.067 1.00 . A A . 19 VAL CB 1 1
20 50493 1 1 19 VAL CG1 C -3.639 9.741 -0.938 1.00 . A A . 19 VAL CG1 1 1
20 50494 1 1 19 VAL CG2 C -3.625 10.934 1.253 1.00 . A A . 19 VAL CG2 1 1
20 50495 1 1 19 VAL H H -6.161 12.065 1.237 1.00 . A A . 19 VAL H 1 1
20 50496 1 1 19 VAL HA H -4.355 12.442 -0.874 1.00 . A A . 19 VAL HA 1 1
20 50497 1 1 19 VAL HB H -5.260 9.862 0.427 1.00 . A A . 19 VAL HB 1 1
20 50498 1 1 19 VAL HG11 H -4.255 9.453 -1.778 1.00 . A A . 19 VAL HG11 1 1
20 50499 1 1 19 VAL HG12 H -3.237 8.856 -0.466 1.00 . A A . 19 VAL HG12 1 1
20 50500 1 1 19 VAL HG13 H -2.827 10.365 -1.283 1.00 . A A . 19 VAL HG13 1 1
20 50501 1 1 19 VAL HG21 H -4.246 11.431 1.984 1.00 . A A . 19 VAL HG21 1 1
20 50502 1 1 19 VAL HG22 H -2.852 11.609 0.917 1.00 . A A . 19 VAL HG22 1 1
20 50503 1 1 19 VAL HG23 H -3.172 10.060 1.698 1.00 . A A . 19 VAL HG23 1 1
20 50504 1 1 19 VAL N N -6.033 12.432 0.333 1.00 . A A . 19 VAL N 1 1
20 50505 1 1 19 VAL O O -5.444 11.546 -2.969 1.00 . A A . 19 VAL O 1 1
20 50506 1 1 20 ALA C C -8.343 11.453 -3.587 1.00 . A A . 20 ALA C 1 1
20 50507 1 1 20 ALA CA C -7.906 10.272 -2.733 1.00 . A A . 20 ALA CA 1 1
20 50508 1 1 20 ALA CB C -9.120 9.526 -2.198 1.00 . A A . 20 ALA CB 1 1
20 50509 1 1 20 ALA H H -7.349 10.553 -0.710 1.00 . A A . 20 ALA H 1 1
20 50510 1 1 20 ALA HA H -7.334 9.590 -3.345 1.00 . A A . 20 ALA HA 1 1
20 50511 1 1 20 ALA HB1 H -9.717 9.169 -3.024 1.00 . A A . 20 ALA HB1 1 1
20 50512 1 1 20 ALA HB2 H -9.713 10.192 -1.587 1.00 . A A . 20 ALA HB2 1 1
20 50513 1 1 20 ALA HB3 H -8.792 8.688 -1.601 1.00 . A A . 20 ALA HB3 1 1
20 50514 1 1 20 ALA N N -7.055 10.713 -1.637 1.00 . A A . 20 ALA N 1 1
20 50515 1 1 20 ALA O O -8.493 11.329 -4.803 1.00 . A A . 20 ALA O 1 1
20 50516 1 1 21 LEU C C -7.786 14.288 -4.553 1.00 . A A . 21 LEU C 1 1
20 50517 1 1 21 LEU CA C -8.925 13.801 -3.673 1.00 . A A . 21 LEU CA 1 1
20 50518 1 1 21 LEU CB C -9.344 14.928 -2.735 1.00 . A A . 21 LEU CB 1 1
20 50519 1 1 21 LEU CD1 C -11.294 15.986 -3.901 1.00 . A A . 21 LEU CD1 1 1
20 50520 1 1 21 LEU CD2 C -9.706 17.402 -2.584 1.00 . A A . 21 LEU CD2 1 1
20 50521 1 1 21 LEU CG C -9.854 16.175 -3.458 1.00 . A A . 21 LEU CG 1 1
20 50522 1 1 21 LEU H H -8.413 12.645 -1.976 1.00 . A A . 21 LEU H 1 1
20 50523 1 1 21 LEU HA H -9.763 13.543 -4.305 1.00 . A A . 21 LEU HA 1 1
20 50524 1 1 21 LEU HB2 H -10.127 14.560 -2.085 1.00 . A A . 21 LEU HB2 1 1
20 50525 1 1 21 LEU HB3 H -8.496 15.208 -2.132 1.00 . A A . 21 LEU HB3 1 1
20 50526 1 1 21 LEU HD11 H -11.912 15.789 -3.036 1.00 . A A . 21 LEU HD11 1 1
20 50527 1 1 21 LEU HD12 H -11.356 15.153 -4.585 1.00 . A A . 21 LEU HD12 1 1
20 50528 1 1 21 LEU HD13 H -11.640 16.883 -4.393 1.00 . A A . 21 LEU HD13 1 1
20 50529 1 1 21 LEU HD21 H -8.665 17.535 -2.329 1.00 . A A . 21 LEU HD21 1 1
20 50530 1 1 21 LEU HD22 H -10.287 17.276 -1.683 1.00 . A A . 21 LEU HD22 1 1
20 50531 1 1 21 LEU HD23 H -10.058 18.269 -3.124 1.00 . A A . 21 LEU HD23 1 1
20 50532 1 1 21 LEU HG H -9.257 16.329 -4.347 1.00 . A A . 21 LEU HG 1 1
20 50533 1 1 21 LEU N N -8.533 12.605 -2.951 1.00 . A A . 21 LEU N 1 1
20 50534 1 1 21 LEU O O -8.018 14.742 -5.662 1.00 . A A . 21 LEU O 1 1
20 50535 1 1 22 VAL C C -5.297 13.678 -6.076 1.00 . A A . 22 VAL C 1 1
20 50536 1 1 22 VAL CA C -5.387 14.571 -4.846 1.00 . A A . 22 VAL CA 1 1
20 50537 1 1 22 VAL CB C -4.078 14.465 -4.026 1.00 . A A . 22 VAL CB 1 1
20 50538 1 1 22 VAL CG1 C -2.869 14.830 -4.874 1.00 . A A . 22 VAL CG1 1 1
20 50539 1 1 22 VAL CG2 C -4.143 15.356 -2.797 1.00 . A A . 22 VAL CG2 1 1
20 50540 1 1 22 VAL H H -6.428 13.852 -3.141 1.00 . A A . 22 VAL H 1 1
20 50541 1 1 22 VAL HA H -5.514 15.597 -5.164 1.00 . A A . 22 VAL HA 1 1
20 50542 1 1 22 VAL HB H -3.964 13.442 -3.696 1.00 . A A . 22 VAL HB 1 1
20 50543 1 1 22 VAL HG11 H -2.824 14.182 -5.738 1.00 . A A . 22 VAL HG11 1 1
20 50544 1 1 22 VAL HG12 H -1.971 14.708 -4.286 1.00 . A A . 22 VAL HG12 1 1
20 50545 1 1 22 VAL HG13 H -2.952 15.857 -5.198 1.00 . A A . 22 VAL HG13 1 1
20 50546 1 1 22 VAL HG21 H -4.968 15.049 -2.173 1.00 . A A . 22 VAL HG21 1 1
20 50547 1 1 22 VAL HG22 H -4.287 16.383 -3.104 1.00 . A A . 22 VAL HG22 1 1
20 50548 1 1 22 VAL HG23 H -3.221 15.273 -2.241 1.00 . A A . 22 VAL HG23 1 1
20 50549 1 1 22 VAL N N -6.555 14.192 -4.056 1.00 . A A . 22 VAL N 1 1
20 50550 1 1 22 VAL O O -4.937 14.120 -7.169 1.00 . A A . 22 VAL O 1 1
20 50551 1 1 23 LEU C C -6.772 11.891 -7.993 1.00 . A A . 23 LEU C 1 1
20 50552 1 1 23 LEU CA C -5.717 11.464 -6.980 1.00 . A A . 23 LEU CA 1 1
20 50553 1 1 23 LEU CB C -6.036 10.064 -6.447 1.00 . A A . 23 LEU CB 1 1
20 50554 1 1 23 LEU CD1 C -5.533 8.192 -4.860 1.00 . A A . 23 LEU CD1 1 1
20 50555 1 1 23 LEU CD2 C -3.659 9.477 -5.904 1.00 . A A . 23 LEU CD2 1 1
20 50556 1 1 23 LEU CG C -5.081 9.550 -5.369 1.00 . A A . 23 LEU CG 1 1
20 50557 1 1 23 LEU H H -5.893 12.121 -4.978 1.00 . A A . 23 LEU H 1 1
20 50558 1 1 23 LEU HA H -4.750 11.450 -7.461 1.00 . A A . 23 LEU HA 1 1
20 50559 1 1 23 LEU HB2 H -7.035 10.076 -6.037 1.00 . A A . 23 LEU HB2 1 1
20 50560 1 1 23 LEU HB3 H -6.012 9.372 -7.276 1.00 . A A . 23 LEU HB3 1 1
20 50561 1 1 23 LEU HD11 H -4.839 7.842 -4.110 1.00 . A A . 23 LEU HD11 1 1
20 50562 1 1 23 LEU HD12 H -5.560 7.492 -5.682 1.00 . A A . 23 LEU HD12 1 1
20 50563 1 1 23 LEU HD13 H -6.518 8.280 -4.427 1.00 . A A . 23 LEU HD13 1 1
20 50564 1 1 23 LEU HD21 H -3.004 9.090 -5.137 1.00 . A A . 23 LEU HD21 1 1
20 50565 1 1 23 LEU HD22 H -3.332 10.465 -6.191 1.00 . A A . 23 LEU HD22 1 1
20 50566 1 1 23 LEU HD23 H -3.630 8.823 -6.765 1.00 . A A . 23 LEU HD23 1 1
20 50567 1 1 23 LEU HG H -5.089 10.238 -4.536 1.00 . A A . 23 LEU HG 1 1
20 50568 1 1 23 LEU N N -5.661 12.417 -5.887 1.00 . A A . 23 LEU N 1 1
20 50569 1 1 23 LEU O O -6.489 11.992 -9.180 1.00 . A A . 23 LEU O 1 1
20 50570 1 1 24 GLU C C -8.808 13.944 -9.009 1.00 . A A . 24 GLU C 1 1
20 50571 1 1 24 GLU CA C -9.084 12.589 -8.368 1.00 . A A . 24 GLU CA 1 1
20 50572 1 1 24 GLU CB C -10.381 12.638 -7.567 1.00 . A A . 24 GLU CB 1 1
20 50573 1 1 24 GLU CD C -11.535 10.606 -8.503 1.00 . A A . 24 GLU CD 1 1
20 50574 1 1 24 GLU CG C -10.944 11.260 -7.274 1.00 . A A . 24 GLU CG 1 1
20 50575 1 1 24 GLU H H -8.139 12.064 -6.542 1.00 . A A . 24 GLU H 1 1
20 50576 1 1 24 GLU HA H -9.189 11.854 -9.152 1.00 . A A . 24 GLU HA 1 1
20 50577 1 1 24 GLU HB2 H -10.197 13.141 -6.628 1.00 . A A . 24 GLU HB2 1 1
20 50578 1 1 24 GLU HB3 H -11.119 13.194 -8.127 1.00 . A A . 24 GLU HB3 1 1
20 50579 1 1 24 GLU HG2 H -10.148 10.634 -6.903 1.00 . A A . 24 GLU HG2 1 1
20 50580 1 1 24 GLU HG3 H -11.715 11.349 -6.522 1.00 . A A . 24 GLU HG3 1 1
20 50581 1 1 24 GLU N N -7.979 12.162 -7.510 1.00 . A A . 24 GLU N 1 1
20 50582 1 1 24 GLU O O -9.154 14.165 -10.170 1.00 . A A . 24 GLU O 1 1
20 50583 1 1 24 GLU OE1 O -12.726 10.847 -8.790 1.00 . A A . 24 GLU OE1 1 1
20 50584 1 1 24 GLU OE2 O -10.818 9.844 -9.184 1.00 . A A . 24 GLU OE2 1 1
20 50585 1 1 25 LYS C C -6.942 15.973 -10.031 1.00 . A A . 25 LYS C 1 1
20 50586 1 1 25 LYS CA C -7.765 16.142 -8.754 1.00 . A A . 25 LYS CA 1 1
20 50587 1 1 25 LYS CB C -6.945 16.860 -7.668 1.00 . A A . 25 LYS CB 1 1
20 50588 1 1 25 LYS CD C -5.776 18.696 -8.962 1.00 . A A . 25 LYS CD 1 1
20 50589 1 1 25 LYS CE C -5.553 20.195 -9.071 1.00 . A A . 25 LYS CE 1 1
20 50590 1 1 25 LYS CG C -6.776 18.361 -7.869 1.00 . A A . 25 LYS CG 1 1
20 50591 1 1 25 LYS H H -8.035 14.633 -7.293 1.00 . A A . 25 LYS H 1 1
20 50592 1 1 25 LYS HA H -8.649 16.723 -8.976 1.00 . A A . 25 LYS HA 1 1
20 50593 1 1 25 LYS HB2 H -7.430 16.705 -6.716 1.00 . A A . 25 LYS HB2 1 1
20 50594 1 1 25 LYS HB3 H -5.961 16.413 -7.631 1.00 . A A . 25 LYS HB3 1 1
20 50595 1 1 25 LYS HD2 H -4.835 18.217 -8.738 1.00 . A A . 25 LYS HD2 1 1
20 50596 1 1 25 LYS HD3 H -6.154 18.330 -9.904 1.00 . A A . 25 LYS HD3 1 1
20 50597 1 1 25 LYS HE2 H -5.078 20.541 -8.166 1.00 . A A . 25 LYS HE2 1 1
20 50598 1 1 25 LYS HE3 H -4.907 20.387 -9.914 1.00 . A A . 25 LYS HE3 1 1
20 50599 1 1 25 LYS HG2 H -7.732 18.786 -8.134 1.00 . A A . 25 LYS HG2 1 1
20 50600 1 1 25 LYS HG3 H -6.437 18.800 -6.941 1.00 . A A . 25 LYS HG3 1 1
20 50601 1 1 25 LYS HZ1 H -7.421 20.845 -8.407 1.00 . A A . 25 LYS HZ1 1 1
20 50602 1 1 25 LYS HZ2 H -7.351 20.548 -10.075 1.00 . A A . 25 LYS HZ2 1 1
20 50603 1 1 25 LYS HZ3 H -6.634 21.945 -9.431 1.00 . A A . 25 LYS HZ3 1 1
20 50604 1 1 25 LYS N N -8.188 14.841 -8.249 1.00 . A A . 25 LYS N 1 1
20 50605 1 1 25 LYS NZ N -6.828 20.934 -9.260 1.00 . A A . 25 LYS NZ 1 1
20 50606 1 1 25 LYS O O -7.118 16.710 -10.998 1.00 . A A . 25 LYS O 1 1
20 50607 1 1 26 HIS C C -5.762 13.569 -12.023 1.00 . A A . 26 HIS C 1 1
20 50608 1 1 26 HIS CA C -5.206 14.717 -11.184 1.00 . A A . 26 HIS CA 1 1
20 50609 1 1 26 HIS CB C -3.775 14.392 -10.740 1.00 . A A . 26 HIS CB 1 1
20 50610 1 1 26 HIS CD2 C -3.090 16.010 -8.826 1.00 . A A . 26 HIS CD2 1 1
20 50611 1 1 26 HIS CE1 C -1.686 17.259 -9.946 1.00 . A A . 26 HIS CE1 1 1
20 50612 1 1 26 HIS CG C -3.057 15.543 -10.098 1.00 . A A . 26 HIS CG 1 1
20 50613 1 1 26 HIS H H -5.982 14.415 -9.232 1.00 . A A . 26 HIS H 1 1
20 50614 1 1 26 HIS HA H -5.186 15.609 -11.792 1.00 . A A . 26 HIS HA 1 1
20 50615 1 1 26 HIS HB2 H -3.804 13.580 -10.029 1.00 . A A . 26 HIS HB2 1 1
20 50616 1 1 26 HIS HB3 H -3.203 14.084 -11.603 1.00 . A A . 26 HIS HB3 1 1
20 50617 1 1 26 HIS HD1 H -1.911 16.265 -11.727 1.00 . A A . 26 HIS HD1 1 1
20 50618 1 1 26 HIS HD2 H -3.685 15.615 -8.015 1.00 . A A . 26 HIS HD2 1 1
20 50619 1 1 26 HIS HE1 H -0.967 18.022 -10.199 1.00 . A A . 26 HIS HE1 1 1
20 50620 1 1 26 HIS HE2 H -1.856 17.449 -7.911 1.00 . A A . 26 HIS HE2 1 1
20 50621 1 1 26 HIS N N -6.058 14.985 -10.029 1.00 . A A . 26 HIS N 1 1
20 50622 1 1 26 HIS ND1 N -2.167 16.350 -10.772 1.00 . A A . 26 HIS ND1 1 1
20 50623 1 1 26 HIS NE2 N -2.228 17.076 -8.757 1.00 . A A . 26 HIS NE2 1 1
20 50624 1 1 26 HIS O O -5.116 13.114 -12.965 1.00 . A A . 26 HIS O 1 1
20 50625 1 1 27 ALA C C -6.784 10.769 -12.447 1.00 . A A . 27 ALA C 1 1
20 50626 1 1 27 ALA CA C -7.648 12.027 -12.370 1.00 . A A . 27 ALA CA 1 1
20 50627 1 1 27 ALA CB C -8.058 12.478 -13.764 1.00 . A A . 27 ALA CB 1 1
20 50628 1 1 27 ALA H H -7.415 13.533 -10.903 1.00 . A A . 27 ALA H 1 1
20 50629 1 1 27 ALA HA H -8.549 11.795 -11.814 1.00 . A A . 27 ALA HA 1 1
20 50630 1 1 27 ALA HB1 H -8.651 13.378 -13.690 1.00 . A A . 27 ALA HB1 1 1
20 50631 1 1 27 ALA HB2 H -8.639 11.701 -14.236 1.00 . A A . 27 ALA HB2 1 1
20 50632 1 1 27 ALA HB3 H -7.175 12.676 -14.351 1.00 . A A . 27 ALA HB3 1 1
20 50633 1 1 27 ALA N N -6.964 13.116 -11.666 1.00 . A A . 27 ALA N 1 1
20 50634 1 1 27 ALA O O -6.775 10.066 -13.461 1.00 . A A . 27 ALA O 1 1
20 50635 1 1 28 ALA C C -5.936 8.018 -11.521 1.00 . A A . 28 ALA C 1 1
20 50636 1 1 28 ALA CA C -5.191 9.330 -11.290 1.00 . A A . 28 ALA CA 1 1
20 50637 1 1 28 ALA CB C -4.486 9.296 -9.945 1.00 . A A . 28 ALA CB 1 1
20 50638 1 1 28 ALA H H -6.186 11.051 -10.566 1.00 . A A . 28 ALA H 1 1
20 50639 1 1 28 ALA HA H -4.442 9.447 -12.059 1.00 . A A . 28 ALA HA 1 1
20 50640 1 1 28 ALA HB1 H -3.775 8.483 -9.933 1.00 . A A . 28 ALA HB1 1 1
20 50641 1 1 28 ALA HB2 H -5.213 9.149 -9.162 1.00 . A A . 28 ALA HB2 1 1
20 50642 1 1 28 ALA HB3 H -3.968 10.230 -9.785 1.00 . A A . 28 ALA HB3 1 1
20 50643 1 1 28 ALA N N -6.088 10.476 -11.358 1.00 . A A . 28 ALA N 1 1
20 50644 1 1 28 ALA O O -6.979 7.766 -10.914 1.00 . A A . 28 ALA O 1 1
20 50645 1 1 29 SER C C -5.687 4.879 -11.603 1.00 . A A . 29 SER C 1 1
20 50646 1 1 29 SER CA C -5.977 5.895 -12.713 1.00 . A A . 29 SER CA 1 1
20 50647 1 1 29 SER CB C -5.428 5.401 -14.051 1.00 . A A . 29 SER CB 1 1
20 50648 1 1 29 SER H H -4.568 7.459 -12.858 1.00 . A A . 29 SER H 1 1
20 50649 1 1 29 SER HA H -7.046 6.025 -12.798 1.00 . A A . 29 SER HA 1 1
20 50650 1 1 29 SER HB2 H -4.354 5.310 -13.987 1.00 . A A . 29 SER HB2 1 1
20 50651 1 1 29 SER HB3 H -5.859 4.437 -14.281 1.00 . A A . 29 SER HB3 1 1
20 50652 1 1 29 SER HG H -6.509 6.846 -14.828 1.00 . A A . 29 SER HG 1 1
20 50653 1 1 29 SER N N -5.391 7.191 -12.400 1.00 . A A . 29 SER N 1 1
20 50654 1 1 29 SER O O -4.789 5.097 -10.787 1.00 . A A . 29 SER O 1 1
20 50655 1 1 29 SER OG O -5.749 6.306 -15.093 1.00 . A A . 29 SER OG 1 1
20 50656 1 1 30 PRO C C -4.871 2.286 -10.277 1.00 . A A . 30 PRO C 1 1
20 50657 1 1 30 PRO CA C -6.314 2.734 -10.513 1.00 . A A . 30 PRO CA 1 1
20 50658 1 1 30 PRO CB C -7.147 1.573 -11.052 1.00 . A A . 30 PRO CB 1 1
20 50659 1 1 30 PRO CD C -7.533 3.434 -12.508 1.00 . A A . 30 PRO CD 1 1
20 50660 1 1 30 PRO CG C -8.185 2.222 -11.900 1.00 . A A . 30 PRO CG 1 1
20 50661 1 1 30 PRO HA H -6.735 3.071 -9.576 1.00 . A A . 30 PRO HA 1 1
20 50662 1 1 30 PRO HB2 H -6.518 0.910 -11.627 1.00 . A A . 30 PRO HB2 1 1
20 50663 1 1 30 PRO HB3 H -7.592 1.035 -10.229 1.00 . A A . 30 PRO HB3 1 1
20 50664 1 1 30 PRO HD2 H -7.130 3.197 -13.482 1.00 . A A . 30 PRO HD2 1 1
20 50665 1 1 30 PRO HD3 H -8.243 4.245 -12.581 1.00 . A A . 30 PRO HD3 1 1
20 50666 1 1 30 PRO HG2 H -8.506 1.540 -12.672 1.00 . A A . 30 PRO HG2 1 1
20 50667 1 1 30 PRO HG3 H -9.023 2.518 -11.286 1.00 . A A . 30 PRO HG3 1 1
20 50668 1 1 30 PRO N N -6.451 3.765 -11.556 1.00 . A A . 30 PRO N 1 1
20 50669 1 1 30 PRO O O -4.425 2.205 -9.130 1.00 . A A . 30 PRO O 1 1
20 50670 1 1 31 GLU C C -1.900 2.638 -10.591 1.00 . A A . 31 GLU C 1 1
20 50671 1 1 31 GLU CA C -2.756 1.566 -11.248 1.00 . A A . 31 GLU CA 1 1
20 50672 1 1 31 GLU CB C -2.183 1.235 -12.621 1.00 . A A . 31 GLU CB 1 1
20 50673 1 1 31 GLU CD C -2.314 -0.172 -14.688 1.00 . A A . 31 GLU CD 1 1
20 50674 1 1 31 GLU CG C -2.824 0.033 -13.283 1.00 . A A . 31 GLU CG 1 1
20 50675 1 1 31 GLU H H -4.557 2.085 -12.247 1.00 . A A . 31 GLU H 1 1
20 50676 1 1 31 GLU HA H -2.733 0.676 -10.635 1.00 . A A . 31 GLU HA 1 1
20 50677 1 1 31 GLU HB2 H -2.319 2.090 -13.269 1.00 . A A . 31 GLU HB2 1 1
20 50678 1 1 31 GLU HB3 H -1.126 1.041 -12.517 1.00 . A A . 31 GLU HB3 1 1
20 50679 1 1 31 GLU HG2 H -2.600 -0.848 -12.699 1.00 . A A . 31 GLU HG2 1 1
20 50680 1 1 31 GLU HG3 H -3.894 0.181 -13.318 1.00 . A A . 31 GLU HG3 1 1
20 50681 1 1 31 GLU N N -4.147 2.002 -11.356 1.00 . A A . 31 GLU N 1 1
20 50682 1 1 31 GLU O O -1.127 2.354 -9.680 1.00 . A A . 31 GLU O 1 1
20 50683 1 1 31 GLU OE1 O -1.195 -0.709 -14.850 1.00 . A A . 31 GLU OE1 1 1
20 50684 1 1 31 GLU OE2 O -3.021 0.214 -15.641 1.00 . A A . 31 GLU OE2 1 1
20 50685 1 1 32 LEU C C -1.621 5.157 -9.021 1.00 . A A . 32 LEU C 1 1
20 50686 1 1 32 LEU CA C -1.313 5.001 -10.508 1.00 . A A . 32 LEU CA 1 1
20 50687 1 1 32 LEU CB C -1.668 6.284 -11.268 1.00 . A A . 32 LEU CB 1 1
20 50688 1 1 32 LEU CD1 C 0.575 7.352 -10.894 1.00 . A A . 32 LEU CD1 1 1
20 50689 1 1 32 LEU CD2 C -1.357 8.743 -11.645 1.00 . A A . 32 LEU CD2 1 1
20 50690 1 1 32 LEU CG C -0.930 7.546 -10.810 1.00 . A A . 32 LEU CG 1 1
20 50691 1 1 32 LEU H H -2.671 4.025 -11.805 1.00 . A A . 32 LEU H 1 1
20 50692 1 1 32 LEU HA H -0.258 4.799 -10.626 1.00 . A A . 32 LEU HA 1 1
20 50693 1 1 32 LEU HB2 H -1.455 6.127 -12.316 1.00 . A A . 32 LEU HB2 1 1
20 50694 1 1 32 LEU HB3 H -2.727 6.456 -11.156 1.00 . A A . 32 LEU HB3 1 1
20 50695 1 1 32 LEU HD11 H 0.872 6.545 -10.239 1.00 . A A . 32 LEU HD11 1 1
20 50696 1 1 32 LEU HD12 H 1.071 8.261 -10.591 1.00 . A A . 32 LEU HD12 1 1
20 50697 1 1 32 LEU HD13 H 0.852 7.111 -11.911 1.00 . A A . 32 LEU HD13 1 1
20 50698 1 1 32 LEU HD21 H -0.850 9.630 -11.290 1.00 . A A . 32 LEU HD21 1 1
20 50699 1 1 32 LEU HD22 H -2.425 8.881 -11.557 1.00 . A A . 32 LEU HD22 1 1
20 50700 1 1 32 LEU HD23 H -1.101 8.573 -12.680 1.00 . A A . 32 LEU HD23 1 1
20 50701 1 1 32 LEU HG H -1.181 7.749 -9.779 1.00 . A A . 32 LEU HG 1 1
20 50702 1 1 32 LEU N N -2.049 3.871 -11.061 1.00 . A A . 32 LEU N 1 1
20 50703 1 1 32 LEU O O -0.730 5.419 -8.217 1.00 . A A . 32 LEU O 1 1
20 50704 1 1 33 THR C C -2.530 4.065 -6.401 1.00 . A A . 33 THR C 1 1
20 50705 1 1 33 THR CA C -3.325 5.033 -7.279 1.00 . A A . 33 THR CA 1 1
20 50706 1 1 33 THR CB C -4.825 4.693 -7.173 1.00 . A A . 33 THR CB 1 1
20 50707 1 1 33 THR CG2 C -5.289 4.710 -5.725 1.00 . A A . 33 THR CG2 1 1
20 50708 1 1 33 THR H H -3.553 4.779 -9.369 1.00 . A A . 33 THR H 1 1
20 50709 1 1 33 THR HA H -3.177 6.041 -6.921 1.00 . A A . 33 THR HA 1 1
20 50710 1 1 33 THR HB H -4.976 3.699 -7.571 1.00 . A A . 33 THR HB 1 1
20 50711 1 1 33 THR HG1 H -5.053 6.392 -8.156 1.00 . A A . 33 THR HG1 1 1
20 50712 1 1 33 THR HG21 H -5.123 5.690 -5.305 1.00 . A A . 33 THR HG21 1 1
20 50713 1 1 33 THR HG22 H -4.727 3.976 -5.161 1.00 . A A . 33 THR HG22 1 1
20 50714 1 1 33 THR HG23 H -6.340 4.469 -5.680 1.00 . A A . 33 THR HG23 1 1
20 50715 1 1 33 THR N N -2.888 4.970 -8.668 1.00 . A A . 33 THR N 1 1
20 50716 1 1 33 THR O O -1.952 4.455 -5.384 1.00 . A A . 33 THR O 1 1
20 50717 1 1 33 THR OG1 O -5.597 5.624 -7.948 1.00 . A A . 33 THR OG1 1 1
20 50718 1 1 34 LEU C C -0.314 1.918 -6.113 1.00 . A A . 34 LEU C 1 1
20 50719 1 1 34 LEU CA C -1.835 1.771 -6.029 1.00 . A A . 34 LEU CA 1 1
20 50720 1 1 34 LEU CB C -2.296 0.389 -6.505 1.00 . A A . 34 LEU CB 1 1
20 50721 1 1 34 LEU CD1 C -2.990 -1.845 -5.608 1.00 . A A . 34 LEU CD1 1 1
20 50722 1 1 34 LEU CD2 C -0.585 -1.380 -6.048 1.00 . A A . 34 LEU CD2 1 1
20 50723 1 1 34 LEU CG C -1.907 -0.779 -5.599 1.00 . A A . 34 LEU CG 1 1
20 50724 1 1 34 LEU H H -2.915 2.565 -7.665 1.00 . A A . 34 LEU H 1 1
20 50725 1 1 34 LEU HA H -2.135 1.902 -5.000 1.00 . A A . 34 LEU HA 1 1
20 50726 1 1 34 LEU HB2 H -3.371 0.402 -6.593 1.00 . A A . 34 LEU HB2 1 1
20 50727 1 1 34 LEU HB3 H -1.874 0.210 -7.483 1.00 . A A . 34 LEU HB3 1 1
20 50728 1 1 34 LEU HD11 H -2.696 -2.662 -4.965 1.00 . A A . 34 LEU HD11 1 1
20 50729 1 1 34 LEU HD12 H -3.126 -2.212 -6.615 1.00 . A A . 34 LEU HD12 1 1
20 50730 1 1 34 LEU HD13 H -3.916 -1.420 -5.252 1.00 . A A . 34 LEU HD13 1 1
20 50731 1 1 34 LEU HD21 H -0.679 -1.738 -7.063 1.00 . A A . 34 LEU HD21 1 1
20 50732 1 1 34 LEU HD22 H -0.324 -2.204 -5.400 1.00 . A A . 34 LEU HD22 1 1
20 50733 1 1 34 LEU HD23 H 0.188 -0.627 -6.002 1.00 . A A . 34 LEU HD23 1 1
20 50734 1 1 34 LEU HG H -1.793 -0.419 -4.587 1.00 . A A . 34 LEU HG 1 1
20 50735 1 1 34 LEU N N -2.491 2.805 -6.811 1.00 . A A . 34 LEU N 1 1
20 50736 1 1 34 LEU O O 0.404 1.616 -5.156 1.00 . A A . 34 LEU O 1 1
20 50737 1 1 35 MET C C 2.063 3.707 -6.406 1.00 . A A . 35 MET C 1 1
20 50738 1 1 35 MET CA C 1.598 2.678 -7.429 1.00 . A A . 35 MET CA 1 1
20 50739 1 1 35 MET CB C 1.871 3.217 -8.832 1.00 . A A . 35 MET CB 1 1
20 50740 1 1 35 MET CE C 2.536 4.157 -11.670 1.00 . A A . 35 MET CE 1 1
20 50741 1 1 35 MET CG C 3.351 3.394 -9.134 1.00 . A A . 35 MET CG 1 1
20 50742 1 1 35 MET H H -0.443 2.572 -8.003 1.00 . A A . 35 MET H 1 1
20 50743 1 1 35 MET HA H 2.143 1.758 -7.284 1.00 . A A . 35 MET HA 1 1
20 50744 1 1 35 MET HB2 H 1.454 2.535 -9.558 1.00 . A A . 35 MET HB2 1 1
20 50745 1 1 35 MET HB3 H 1.389 4.179 -8.937 1.00 . A A . 35 MET HB3 1 1
20 50746 1 1 35 MET HE1 H 2.764 3.144 -11.970 1.00 . A A . 35 MET HE1 1 1
20 50747 1 1 35 MET HE2 H 2.642 4.816 -12.520 1.00 . A A . 35 MET HE2 1 1
20 50748 1 1 35 MET HE3 H 1.520 4.203 -11.303 1.00 . A A . 35 MET HE3 1 1
20 50749 1 1 35 MET HG2 H 3.858 3.673 -8.224 1.00 . A A . 35 MET HG2 1 1
20 50750 1 1 35 MET HG3 H 3.747 2.454 -9.493 1.00 . A A . 35 MET HG3 1 1
20 50751 1 1 35 MET N N 0.172 2.403 -7.253 1.00 . A A . 35 MET N 1 1
20 50752 1 1 35 MET O O 3.140 3.586 -5.820 1.00 . A A . 35 MET O 1 1
20 50753 1 1 35 MET SD S 3.660 4.665 -10.377 1.00 . A A . 35 MET SD 1 1
20 50754 1 1 36 ILE C C 1.546 5.214 -3.823 1.00 . A A . 36 ILE C 1 1
20 50755 1 1 36 ILE CA C 1.520 5.774 -5.243 1.00 . A A . 36 ILE CA 1 1
20 50756 1 1 36 ILE CB C 0.492 6.919 -5.377 1.00 . A A . 36 ILE CB 1 1
20 50757 1 1 36 ILE CD1 C -0.278 8.730 -7.006 1.00 . A A . 36 ILE CD1 1 1
20 50758 1 1 36 ILE CG1 C 0.744 7.664 -6.692 1.00 . A A . 36 ILE CG1 1 1
20 50759 1 1 36 ILE CG2 C 0.560 7.869 -4.187 1.00 . A A . 36 ILE CG2 1 1
20 50760 1 1 36 ILE H H 0.407 4.769 -6.730 1.00 . A A . 36 ILE H 1 1
20 50761 1 1 36 ILE HA H 2.498 6.173 -5.472 1.00 . A A . 36 ILE HA 1 1
20 50762 1 1 36 ILE HB H -0.495 6.485 -5.404 1.00 . A A . 36 ILE HB 1 1
20 50763 1 1 36 ILE HD11 H -0.282 9.466 -6.216 1.00 . A A . 36 ILE HD11 1 1
20 50764 1 1 36 ILE HD12 H -1.255 8.278 -7.085 1.00 . A A . 36 ILE HD12 1 1
20 50765 1 1 36 ILE HD13 H -0.024 9.206 -7.941 1.00 . A A . 36 ILE HD13 1 1
20 50766 1 1 36 ILE HG12 H 1.712 8.140 -6.647 1.00 . A A . 36 ILE HG12 1 1
20 50767 1 1 36 ILE HG13 H 0.739 6.951 -7.505 1.00 . A A . 36 ILE HG13 1 1
20 50768 1 1 36 ILE HG21 H 1.556 8.276 -4.111 1.00 . A A . 36 ILE HG21 1 1
20 50769 1 1 36 ILE HG22 H 0.319 7.330 -3.282 1.00 . A A . 36 ILE HG22 1 1
20 50770 1 1 36 ILE HG23 H -0.149 8.672 -4.326 1.00 . A A . 36 ILE HG23 1 1
20 50771 1 1 36 ILE N N 1.238 4.723 -6.206 1.00 . A A . 36 ILE N 1 1
20 50772 1 1 36 ILE O O 2.412 5.574 -3.025 1.00 . A A . 36 ILE O 1 1
20 50773 1 1 37 ALA C C 1.921 2.885 -2.008 1.00 . A A . 37 ALA C 1 1
20 50774 1 1 37 ALA CA C 0.607 3.628 -2.236 1.00 . A A . 37 ALA CA 1 1
20 50775 1 1 37 ALA CB C -0.571 2.670 -2.151 1.00 . A A . 37 ALA CB 1 1
20 50776 1 1 37 ALA H H -0.067 4.085 -4.196 1.00 . A A . 37 ALA H 1 1
20 50777 1 1 37 ALA HA H 0.490 4.378 -1.469 1.00 . A A . 37 ALA HA 1 1
20 50778 1 1 37 ALA HB1 H -0.482 1.920 -2.924 1.00 . A A . 37 ALA HB1 1 1
20 50779 1 1 37 ALA HB2 H -1.493 3.217 -2.286 1.00 . A A . 37 ALA HB2 1 1
20 50780 1 1 37 ALA HB3 H -0.577 2.191 -1.184 1.00 . A A . 37 ALA HB3 1 1
20 50781 1 1 37 ALA N N 0.623 4.304 -3.529 1.00 . A A . 37 ALA N 1 1
20 50782 1 1 37 ALA O O 2.470 2.889 -0.902 1.00 . A A . 37 ALA O 1 1
20 50783 1 1 38 GLY C C 4.856 2.526 -2.760 1.00 . A A . 38 GLY C 1 1
20 50784 1 1 38 GLY CA C 3.703 1.572 -2.992 1.00 . A A . 38 GLY CA 1 1
20 50785 1 1 38 GLY H H 1.927 2.268 -3.912 1.00 . A A . 38 GLY H 1 1
20 50786 1 1 38 GLY HA2 H 3.668 0.859 -2.180 1.00 . A A . 38 GLY HA2 1 1
20 50787 1 1 38 GLY HA3 H 3.870 1.043 -3.917 1.00 . A A . 38 GLY HA3 1 1
20 50788 1 1 38 GLY N N 2.429 2.262 -3.068 1.00 . A A . 38 GLY N 1 1
20 50789 1 1 38 GLY O O 5.773 2.233 -1.987 1.00 . A A . 38 GLY O 1 1
20 50790 1 1 39 ASN C C 5.789 5.214 -1.815 1.00 . A A . 39 ASN C 1 1
20 50791 1 1 39 ASN CA C 5.808 4.716 -3.251 1.00 . A A . 39 ASN CA 1 1
20 50792 1 1 39 ASN CB C 5.574 5.884 -4.215 1.00 . A A . 39 ASN CB 1 1
20 50793 1 1 39 ASN CG C 6.275 5.703 -5.548 1.00 . A A . 39 ASN CG 1 1
20 50794 1 1 39 ASN H H 4.083 3.812 -4.081 1.00 . A A . 39 ASN H 1 1
20 50795 1 1 39 ASN HA H 6.778 4.285 -3.452 1.00 . A A . 39 ASN HA 1 1
20 50796 1 1 39 ASN HB2 H 4.514 5.977 -4.402 1.00 . A A . 39 ASN HB2 1 1
20 50797 1 1 39 ASN HB3 H 5.935 6.794 -3.761 1.00 . A A . 39 ASN HB3 1 1
20 50798 1 1 39 ASN HD21 H 4.683 4.784 -6.307 1.00 . A A . 39 ASN HD21 1 1
20 50799 1 1 39 ASN HD22 H 6.030 4.969 -7.384 1.00 . A A . 39 ASN HD22 1 1
20 50800 1 1 39 ASN N N 4.809 3.669 -3.437 1.00 . A A . 39 ASN N 1 1
20 50801 1 1 39 ASN ND2 N 5.594 5.089 -6.506 1.00 . A A . 39 ASN ND2 1 1
20 50802 1 1 39 ASN O O 6.836 5.463 -1.226 1.00 . A A . 39 ASN O 1 1
20 50803 1 1 39 ASN OD1 O 7.423 6.118 -5.717 1.00 . A A . 39 ASN OD1 1 1
20 50804 1 1 40 ILE C C 5.168 4.749 1.051 1.00 . A A . 40 ILE C 1 1
20 50805 1 1 40 ILE CA C 4.457 5.745 0.140 1.00 . A A . 40 ILE CA 1 1
20 50806 1 1 40 ILE CB C 2.973 5.863 0.558 1.00 . A A . 40 ILE CB 1 1
20 50807 1 1 40 ILE CD1 C 0.784 7.058 0.016 1.00 . A A . 40 ILE CD1 1 1
20 50808 1 1 40 ILE CG1 C 2.264 6.931 -0.281 1.00 . A A . 40 ILE CG1 1 1
20 50809 1 1 40 ILE CG2 C 2.855 6.187 2.042 1.00 . A A . 40 ILE CG2 1 1
20 50810 1 1 40 ILE H H 3.788 5.174 -1.785 1.00 . A A . 40 ILE H 1 1
20 50811 1 1 40 ILE HA H 4.921 6.713 0.253 1.00 . A A . 40 ILE HA 1 1
20 50812 1 1 40 ILE HB H 2.500 4.910 0.386 1.00 . A A . 40 ILE HB 1 1
20 50813 1 1 40 ILE HD11 H 0.647 7.312 1.057 1.00 . A A . 40 ILE HD11 1 1
20 50814 1 1 40 ILE HD12 H 0.292 6.120 -0.194 1.00 . A A . 40 ILE HD12 1 1
20 50815 1 1 40 ILE HD13 H 0.358 7.835 -0.601 1.00 . A A . 40 ILE HD13 1 1
20 50816 1 1 40 ILE HG12 H 2.721 7.891 -0.090 1.00 . A A . 40 ILE HG12 1 1
20 50817 1 1 40 ILE HG13 H 2.374 6.687 -1.327 1.00 . A A . 40 ILE HG13 1 1
20 50818 1 1 40 ILE HG21 H 3.336 5.412 2.619 1.00 . A A . 40 ILE HG21 1 1
20 50819 1 1 40 ILE HG22 H 1.812 6.245 2.314 1.00 . A A . 40 ILE HG22 1 1
20 50820 1 1 40 ILE HG23 H 3.333 7.134 2.244 1.00 . A A . 40 ILE HG23 1 1
20 50821 1 1 40 ILE N N 4.595 5.344 -1.250 1.00 . A A . 40 ILE N 1 1
20 50822 1 1 40 ILE O O 6.044 5.132 1.826 1.00 . A A . 40 ILE O 1 1
20 50823 1 1 41 ALA C C 6.927 2.436 1.659 1.00 . A A . 41 ALA C 1 1
20 50824 1 1 41 ALA CA C 5.404 2.426 1.758 1.00 . A A . 41 ALA CA 1 1
20 50825 1 1 41 ALA CB C 4.859 1.062 1.363 1.00 . A A . 41 ALA CB 1 1
20 50826 1 1 41 ALA H H 4.113 3.223 0.286 1.00 . A A . 41 ALA H 1 1
20 50827 1 1 41 ALA HA H 5.121 2.615 2.783 1.00 . A A . 41 ALA HA 1 1
20 50828 1 1 41 ALA HB1 H 5.257 0.309 2.028 1.00 . A A . 41 ALA HB1 1 1
20 50829 1 1 41 ALA HB2 H 5.153 0.837 0.348 1.00 . A A . 41 ALA HB2 1 1
20 50830 1 1 41 ALA HB3 H 3.781 1.070 1.431 1.00 . A A . 41 ALA HB3 1 1
20 50831 1 1 41 ALA N N 4.807 3.470 0.935 1.00 . A A . 41 ALA N 1 1
20 50832 1 1 41 ALA O O 7.617 2.468 2.678 1.00 . A A . 41 ALA O 1 1
20 50833 1 1 42 THR C C 9.569 3.642 0.785 1.00 . A A . 42 THR C 1 1
20 50834 1 1 42 THR CA C 8.885 2.402 0.218 1.00 . A A . 42 THR CA 1 1
20 50835 1 1 42 THR CB C 9.234 2.261 -1.277 1.00 . A A . 42 THR CB 1 1
20 50836 1 1 42 THR CG2 C 9.073 0.821 -1.740 1.00 . A A . 42 THR CG2 1 1
20 50837 1 1 42 THR H H 6.843 2.458 -0.341 1.00 . A A . 42 THR H 1 1
20 50838 1 1 42 THR HA H 9.272 1.533 0.731 1.00 . A A . 42 THR HA 1 1
20 50839 1 1 42 THR HB H 10.266 2.552 -1.417 1.00 . A A . 42 THR HB 1 1
20 50840 1 1 42 THR HG1 H 7.554 2.691 -2.226 1.00 . A A . 42 THR HG1 1 1
20 50841 1 1 42 THR HG21 H 9.334 0.747 -2.785 1.00 . A A . 42 THR HG21 1 1
20 50842 1 1 42 THR HG22 H 8.047 0.511 -1.604 1.00 . A A . 42 THR HG22 1 1
20 50843 1 1 42 THR HG23 H 9.725 0.181 -1.161 1.00 . A A . 42 THR HG23 1 1
20 50844 1 1 42 THR N N 7.444 2.433 0.436 1.00 . A A . 42 THR N 1 1
20 50845 1 1 42 THR O O 10.552 3.530 1.510 1.00 . A A . 42 THR O 1 1
20 50846 1 1 42 THR OG1 O 8.401 3.124 -2.058 1.00 . A A . 42 THR OG1 1 1
20 50847 1 1 43 ASN C C 9.647 6.166 2.453 1.00 . A A . 43 ASN C 1 1
20 50848 1 1 43 ASN CA C 9.635 6.077 0.927 1.00 . A A . 43 ASN CA 1 1
20 50849 1 1 43 ASN CB C 8.903 7.286 0.329 1.00 . A A . 43 ASN CB 1 1
20 50850 1 1 43 ASN CG C 9.262 7.546 -1.129 1.00 . A A . 43 ASN CG 1 1
20 50851 1 1 43 ASN H H 8.206 4.848 -0.060 1.00 . A A . 43 ASN H 1 1
20 50852 1 1 43 ASN HA H 10.658 6.087 0.580 1.00 . A A . 43 ASN HA 1 1
20 50853 1 1 43 ASN HB2 H 7.839 7.115 0.389 1.00 . A A . 43 ASN HB2 1 1
20 50854 1 1 43 ASN HB3 H 9.151 8.167 0.903 1.00 . A A . 43 ASN HB3 1 1
20 50855 1 1 43 ASN HD21 H 9.581 5.610 -1.450 1.00 . A A . 43 ASN HD21 1 1
20 50856 1 1 43 ASN HD22 H 9.821 6.647 -2.810 1.00 . A A . 43 ASN HD22 1 1
20 50857 1 1 43 ASN N N 9.032 4.821 0.477 1.00 . A A . 43 ASN N 1 1
20 50858 1 1 43 ASN ND2 N 9.587 6.495 -1.870 1.00 . A A . 43 ASN ND2 1 1
20 50859 1 1 43 ASN O O 10.571 6.733 3.046 1.00 . A A . 43 ASN O 1 1
20 50860 1 1 43 ASN OD1 O 9.238 8.687 -1.589 1.00 . A A . 43 ASN OD1 1 1
20 50861 1 1 44 VAL C C 9.663 4.584 5.043 1.00 . A A . 44 VAL C 1 1
20 50862 1 1 44 VAL CA C 8.570 5.515 4.538 1.00 . A A . 44 VAL CA 1 1
20 50863 1 1 44 VAL CB C 7.197 5.017 5.041 1.00 . A A . 44 VAL CB 1 1
20 50864 1 1 44 VAL CG1 C 7.228 4.750 6.540 1.00 . A A . 44 VAL CG1 1 1
20 50865 1 1 44 VAL CG2 C 6.118 6.031 4.716 1.00 . A A . 44 VAL CG2 1 1
20 50866 1 1 44 VAL H H 7.866 5.245 2.555 1.00 . A A . 44 VAL H 1 1
20 50867 1 1 44 VAL HA H 8.741 6.505 4.938 1.00 . A A . 44 VAL HA 1 1
20 50868 1 1 44 VAL HB H 6.959 4.092 4.533 1.00 . A A . 44 VAL HB 1 1
20 50869 1 1 44 VAL HG11 H 7.450 5.666 7.065 1.00 . A A . 44 VAL HG11 1 1
20 50870 1 1 44 VAL HG12 H 7.992 4.018 6.756 1.00 . A A . 44 VAL HG12 1 1
20 50871 1 1 44 VAL HG13 H 6.268 4.373 6.860 1.00 . A A . 44 VAL HG13 1 1
20 50872 1 1 44 VAL HG21 H 6.054 6.158 3.645 1.00 . A A . 44 VAL HG21 1 1
20 50873 1 1 44 VAL HG22 H 6.363 6.976 5.177 1.00 . A A . 44 VAL HG22 1 1
20 50874 1 1 44 VAL HG23 H 5.169 5.681 5.093 1.00 . A A . 44 VAL HG23 1 1
20 50875 1 1 44 VAL N N 8.616 5.604 3.084 1.00 . A A . 44 VAL N 1 1
20 50876 1 1 44 VAL O O 10.368 4.903 6.005 1.00 . A A . 44 VAL O 1 1
20 50877 1 1 45 LEU C C 12.217 3.119 4.609 1.00 . A A . 45 LEU C 1 1
20 50878 1 1 45 LEU CA C 10.841 2.477 4.727 1.00 . A A . 45 LEU CA 1 1
20 50879 1 1 45 LEU CB C 10.772 1.240 3.819 1.00 . A A . 45 LEU CB 1 1
20 50880 1 1 45 LEU CD1 C 9.527 -0.748 2.938 1.00 . A A . 45 LEU CD1 1 1
20 50881 1 1 45 LEU CD2 C 9.169 -0.001 5.296 1.00 . A A . 45 LEU CD2 1 1
20 50882 1 1 45 LEU CG C 9.465 0.447 3.875 1.00 . A A . 45 LEU CG 1 1
20 50883 1 1 45 LEU H H 9.194 3.238 3.638 1.00 . A A . 45 LEU H 1 1
20 50884 1 1 45 LEU HA H 10.682 2.174 5.750 1.00 . A A . 45 LEU HA 1 1
20 50885 1 1 45 LEU HB2 H 10.927 1.562 2.800 1.00 . A A . 45 LEU HB2 1 1
20 50886 1 1 45 LEU HB3 H 11.580 0.576 4.093 1.00 . A A . 45 LEU HB3 1 1
20 50887 1 1 45 LEU HD11 H 8.590 -1.286 2.975 1.00 . A A . 45 LEU HD11 1 1
20 50888 1 1 45 LEU HD12 H 10.330 -1.404 3.242 1.00 . A A . 45 LEU HD12 1 1
20 50889 1 1 45 LEU HD13 H 9.706 -0.404 1.930 1.00 . A A . 45 LEU HD13 1 1
20 50890 1 1 45 LEU HD21 H 9.080 0.865 5.935 1.00 . A A . 45 LEU HD21 1 1
20 50891 1 1 45 LEU HD22 H 9.972 -0.630 5.652 1.00 . A A . 45 LEU HD22 1 1
20 50892 1 1 45 LEU HD23 H 8.243 -0.556 5.312 1.00 . A A . 45 LEU HD23 1 1
20 50893 1 1 45 LEU HG H 8.653 1.084 3.550 1.00 . A A . 45 LEU HG 1 1
20 50894 1 1 45 LEU N N 9.805 3.440 4.381 1.00 . A A . 45 LEU N 1 1
20 50895 1 1 45 LEU O O 13.027 3.039 5.529 1.00 . A A . 45 LEU O 1 1
20 50896 1 1 46 ASN C C 14.184 5.340 4.288 1.00 . A A . 46 ASN C 1 1
20 50897 1 1 46 ASN CA C 13.738 4.396 3.176 1.00 . A A . 46 ASN CA 1 1
20 50898 1 1 46 ASN CB C 13.663 5.199 1.867 1.00 . A A . 46 ASN CB 1 1
20 50899 1 1 46 ASN CG C 13.294 4.365 0.651 1.00 . A A . 46 ASN CG 1 1
20 50900 1 1 46 ASN H H 11.726 3.834 2.811 1.00 . A A . 46 ASN H 1 1
20 50901 1 1 46 ASN HA H 14.471 3.612 3.066 1.00 . A A . 46 ASN HA 1 1
20 50902 1 1 46 ASN HB2 H 12.921 5.974 1.978 1.00 . A A . 46 ASN HB2 1 1
20 50903 1 1 46 ASN HB3 H 14.624 5.657 1.686 1.00 . A A . 46 ASN HB3 1 1
20 50904 1 1 46 ASN HD21 H 14.313 2.809 1.360 1.00 . A A . 46 ASN HD21 1 1
20 50905 1 1 46 ASN HD22 H 13.515 2.570 -0.159 1.00 . A A . 46 ASN HD22 1 1
20 50906 1 1 46 ASN N N 12.449 3.774 3.478 1.00 . A A . 46 ASN N 1 1
20 50907 1 1 46 ASN ND2 N 13.751 3.125 0.610 1.00 . A A . 46 ASN ND2 1 1
20 50908 1 1 46 ASN O O 15.255 5.169 4.869 1.00 . A A . 46 ASN O 1 1
20 50909 1 1 46 ASN OD1 O 12.626 4.850 -0.264 1.00 . A A . 46 ASN OD1 1 1
20 50910 1 1 47 GLN C C 13.341 7.298 6.887 1.00 . A A . 47 GLN C 1 1
20 50911 1 1 47 GLN CA C 13.764 7.445 5.428 1.00 . A A . 47 GLN CA 1 1
20 50912 1 1 47 GLN CB C 13.195 8.749 4.870 1.00 . A A . 47 GLN CB 1 1
20 50913 1 1 47 GLN CD C 12.975 10.290 2.887 1.00 . A A . 47 GLN CD 1 1
20 50914 1 1 47 GLN CG C 13.662 9.070 3.461 1.00 . A A . 47 GLN CG 1 1
20 50915 1 1 47 GLN H H 12.432 6.307 4.225 1.00 . A A . 47 GLN H 1 1
20 50916 1 1 47 GLN HA H 14.841 7.500 5.390 1.00 . A A . 47 GLN HA 1 1
20 50917 1 1 47 GLN HB2 H 12.116 8.683 4.861 1.00 . A A . 47 GLN HB2 1 1
20 50918 1 1 47 GLN HB3 H 13.489 9.562 5.517 1.00 . A A . 47 GLN HB3 1 1
20 50919 1 1 47 GLN HE21 H 11.528 9.157 2.133 1.00 . A A . 47 GLN HE21 1 1
20 50920 1 1 47 GLN HE22 H 11.386 10.855 1.842 1.00 . A A . 47 GLN HE22 1 1
20 50921 1 1 47 GLN HG2 H 14.727 9.250 3.480 1.00 . A A . 47 GLN HG2 1 1
20 50922 1 1 47 GLN HG3 H 13.452 8.222 2.823 1.00 . A A . 47 GLN HG3 1 1
20 50923 1 1 47 GLN N N 13.348 6.328 4.585 1.00 . A A . 47 GLN N 1 1
20 50924 1 1 47 GLN NE2 N 11.850 10.079 2.220 1.00 . A A . 47 GLN NE2 1 1
20 50925 1 1 47 GLN O O 14.133 7.554 7.792 1.00 . A A . 47 GLN O 1 1
20 50926 1 1 47 GLN OE1 O 13.447 11.416 3.046 1.00 . A A . 47 GLN OE1 1 1
20 50927 1 1 48 ARG C C 11.702 5.750 9.305 1.00 . A A . 48 ARG C 1 1
20 50928 1 1 48 ARG CA C 11.522 7.004 8.455 1.00 . A A . 48 ARG CA 1 1
20 50929 1 1 48 ARG CB C 10.036 7.355 8.365 1.00 . A A . 48 ARG CB 1 1
20 50930 1 1 48 ARG CD C 8.285 9.123 7.999 1.00 . A A . 48 ARG CD 1 1
20 50931 1 1 48 ARG CG C 9.772 8.800 7.973 1.00 . A A . 48 ARG CG 1 1
20 50932 1 1 48 ARG CZ C 6.881 11.152 8.161 1.00 . A A . 48 ARG CZ 1 1
20 50933 1 1 48 ARG H H 11.579 6.487 6.396 1.00 . A A . 48 ARG H 1 1
20 50934 1 1 48 ARG HA H 12.029 7.818 8.951 1.00 . A A . 48 ARG HA 1 1
20 50935 1 1 48 ARG HB2 H 9.572 6.714 7.631 1.00 . A A . 48 ARG HB2 1 1
20 50936 1 1 48 ARG HB3 H 9.578 7.175 9.326 1.00 . A A . 48 ARG HB3 1 1
20 50937 1 1 48 ARG HD2 H 7.800 8.591 7.194 1.00 . A A . 48 ARG HD2 1 1
20 50938 1 1 48 ARG HD3 H 7.874 8.795 8.944 1.00 . A A . 48 ARG HD3 1 1
20 50939 1 1 48 ARG HE H 8.782 11.111 7.500 1.00 . A A . 48 ARG HE 1 1
20 50940 1 1 48 ARG HG2 H 10.284 9.450 8.667 1.00 . A A . 48 ARG HG2 1 1
20 50941 1 1 48 ARG HG3 H 10.150 8.966 6.976 1.00 . A A . 48 ARG HG3 1 1
20 50942 1 1 48 ARG HH11 H 5.935 9.437 8.678 1.00 . A A . 48 ARG HH11 1 1
20 50943 1 1 48 ARG HH12 H 4.984 10.876 8.851 1.00 . A A . 48 ARG HH12 1 1
20 50944 1 1 48 ARG HH21 H 7.525 13.023 7.694 1.00 . A A . 48 ARG HH21 1 1
20 50945 1 1 48 ARG HH22 H 5.898 12.926 8.280 1.00 . A A . 48 ARG HH22 1 1
20 50946 1 1 48 ARG N N 12.103 6.890 7.121 1.00 . A A . 48 ARG N 1 1
20 50947 1 1 48 ARG NE N 8.035 10.556 7.847 1.00 . A A . 48 ARG NE 1 1
20 50948 1 1 48 ARG NH1 N 5.853 10.427 8.597 1.00 . A A . 48 ARG NH1 1 1
20 50949 1 1 48 ARG NH2 N 6.758 12.469 8.035 1.00 . A A . 48 ARG NH2 1 1
20 50950 1 1 48 ARG O O 11.909 5.849 10.515 1.00 . A A . 48 ARG O 1 1
20 50951 1 1 49 VAL C C 13.057 2.820 9.654 1.00 . A A . 49 VAL C 1 1
20 50952 1 1 49 VAL CA C 11.634 3.354 9.485 1.00 . A A . 49 VAL CA 1 1
20 50953 1 1 49 VAL CB C 10.717 2.269 8.873 1.00 . A A . 49 VAL CB 1 1
20 50954 1 1 49 VAL CG1 C 11.461 1.379 7.893 1.00 . A A . 49 VAL CG1 1 1
20 50955 1 1 49 VAL CG2 C 10.067 1.446 9.969 1.00 . A A . 49 VAL CG2 1 1
20 50956 1 1 49 VAL H H 11.555 4.534 7.722 1.00 . A A . 49 VAL H 1 1
20 50957 1 1 49 VAL HA H 11.249 3.597 10.467 1.00 . A A . 49 VAL HA 1 1
20 50958 1 1 49 VAL HB H 9.930 2.771 8.328 1.00 . A A . 49 VAL HB 1 1
20 50959 1 1 49 VAL HG11 H 11.960 1.991 7.157 1.00 . A A . 49 VAL HG11 1 1
20 50960 1 1 49 VAL HG12 H 10.761 0.721 7.400 1.00 . A A . 49 VAL HG12 1 1
20 50961 1 1 49 VAL HG13 H 12.193 0.790 8.426 1.00 . A A . 49 VAL HG13 1 1
20 50962 1 1 49 VAL HG21 H 9.454 0.677 9.525 1.00 . A A . 49 VAL HG21 1 1
20 50963 1 1 49 VAL HG22 H 9.450 2.086 10.583 1.00 . A A . 49 VAL HG22 1 1
20 50964 1 1 49 VAL HG23 H 10.831 0.989 10.580 1.00 . A A . 49 VAL HG23 1 1
20 50965 1 1 49 VAL N N 11.618 4.578 8.701 1.00 . A A . 49 VAL N 1 1
20 50966 1 1 49 VAL O O 13.927 3.039 8.804 1.00 . A A . 49 VAL O 1 1
20 50967 1 1 50 ALA C C 14.887 0.318 10.286 1.00 . A A . 50 ALA C 1 1
20 50968 1 1 50 ALA CA C 14.595 1.586 11.082 1.00 . A A . 50 ALA CA 1 1
20 50969 1 1 50 ALA CB C 14.699 1.315 12.577 1.00 . A A . 50 ALA CB 1 1
20 50970 1 1 50 ALA H H 12.539 1.969 11.379 1.00 . A A . 50 ALA H 1 1
20 50971 1 1 50 ALA HA H 15.328 2.333 10.827 1.00 . A A . 50 ALA HA 1 1
20 50972 1 1 50 ALA HB1 H 15.695 0.970 12.810 1.00 . A A . 50 ALA HB1 1 1
20 50973 1 1 50 ALA HB2 H 13.981 0.559 12.859 1.00 . A A . 50 ALA HB2 1 1
20 50974 1 1 50 ALA HB3 H 14.498 2.226 13.123 1.00 . A A . 50 ALA HB3 1 1
20 50975 1 1 50 ALA N N 13.282 2.124 10.760 1.00 . A A . 50 ALA N 1 1
20 50976 1 1 50 ALA O O 13.968 -0.366 9.835 1.00 . A A . 50 ALA O 1 1
20 50977 1 1 51 ALA C C 16.066 -2.453 10.057 1.00 . A A . 51 ALA C 1 1
20 50978 1 1 51 ALA CA C 16.597 -1.185 9.396 1.00 . A A . 51 ALA CA 1 1
20 50979 1 1 51 ALA CB C 18.116 -1.233 9.305 1.00 . A A . 51 ALA CB 1 1
20 50980 1 1 51 ALA H H 16.855 0.610 10.482 1.00 . A A . 51 ALA H 1 1
20 50981 1 1 51 ALA HA H 16.203 -1.124 8.391 1.00 . A A . 51 ALA HA 1 1
20 50982 1 1 51 ALA HB1 H 18.413 -2.073 8.698 1.00 . A A . 51 ALA HB1 1 1
20 50983 1 1 51 ALA HB2 H 18.532 -1.339 10.296 1.00 . A A . 51 ALA HB2 1 1
20 50984 1 1 51 ALA HB3 H 18.478 -0.319 8.858 1.00 . A A . 51 ALA HB3 1 1
20 50985 1 1 51 ALA N N 16.172 0.011 10.117 1.00 . A A . 51 ALA N 1 1
20 50986 1 1 51 ALA O O 15.659 -3.390 9.375 1.00 . A A . 51 ALA O 1 1
20 50987 1 1 52 SER C C 14.045 -3.775 11.875 1.00 . A A . 52 SER C 1 1
20 50988 1 1 52 SER CA C 15.540 -3.608 12.133 1.00 . A A . 52 SER CA 1 1
20 50989 1 1 52 SER CB C 15.786 -3.400 13.631 1.00 . A A . 52 SER CB 1 1
20 50990 1 1 52 SER H H 16.426 -1.698 11.877 1.00 . A A . 52 SER H 1 1
20 50991 1 1 52 SER HA H 16.060 -4.495 11.805 1.00 . A A . 52 SER HA 1 1
20 50992 1 1 52 SER HB2 H 16.800 -3.063 13.784 1.00 . A A . 52 SER HB2 1 1
20 50993 1 1 52 SER HB3 H 15.100 -2.649 13.999 1.00 . A A . 52 SER HB3 1 1
20 50994 1 1 52 SER HG H 16.208 -4.609 15.115 1.00 . A A . 52 SER HG 1 1
20 50995 1 1 52 SER N N 16.060 -2.470 11.383 1.00 . A A . 52 SER N 1 1
20 50996 1 1 52 SER O O 13.519 -4.889 11.862 1.00 . A A . 52 SER O 1 1
20 50997 1 1 52 SER OG O 15.589 -4.592 14.372 1.00 . A A . 52 SER OG 1 1
20 50998 1 1 53 GLN C C 11.520 -3.044 10.077 1.00 . A A . 53 GLN C 1 1
20 50999 1 1 53 GLN CA C 11.926 -2.659 11.491 1.00 . A A . 53 GLN CA 1 1
20 51000 1 1 53 GLN CB C 11.354 -1.281 11.815 1.00 . A A . 53 GLN CB 1 1
20 51001 1 1 53 GLN CD C 9.663 -2.012 13.519 1.00 . A A . 53 GLN CD 1 1
20 51002 1 1 53 GLN CG C 9.887 -1.319 12.195 1.00 . A A . 53 GLN CG 1 1
20 51003 1 1 53 GLN H H 13.858 -1.810 11.555 1.00 . A A . 53 GLN H 1 1
20 51004 1 1 53 GLN HA H 11.520 -3.380 12.182 1.00 . A A . 53 GLN HA 1 1
20 51005 1 1 53 GLN HB2 H 11.910 -0.849 12.634 1.00 . A A . 53 GLN HB2 1 1
20 51006 1 1 53 GLN HB3 H 11.461 -0.648 10.947 1.00 . A A . 53 GLN HB3 1 1
20 51007 1 1 53 GLN HE21 H 9.567 -3.780 12.624 1.00 . A A . 53 GLN HE21 1 1
20 51008 1 1 53 GLN HE22 H 9.391 -3.794 14.342 1.00 . A A . 53 GLN HE22 1 1
20 51009 1 1 53 GLN HG2 H 9.521 -0.305 12.268 1.00 . A A . 53 GLN HG2 1 1
20 51010 1 1 53 GLN HG3 H 9.340 -1.846 11.427 1.00 . A A . 53 GLN HG3 1 1
20 51011 1 1 53 GLN N N 13.369 -2.656 11.638 1.00 . A A . 53 GLN N 1 1
20 51012 1 1 53 GLN NE2 N 9.522 -3.326 13.491 1.00 . A A . 53 GLN NE2 1 1
20 51013 1 1 53 GLN O O 10.398 -3.492 9.860 1.00 . A A . 53 GLN O 1 1
20 51014 1 1 53 GLN OE1 O 9.643 -1.373 14.562 1.00 . A A . 53 GLN OE1 1 1
20 51015 1 1 54 ARG C C 11.367 -4.312 7.415 1.00 . A A . 54 ARG C 1 1
20 51016 1 1 54 ARG CA C 12.191 -3.060 7.705 1.00 . A A . 54 ARG CA 1 1
20 51017 1 1 54 ARG CB C 13.519 -3.127 6.945 1.00 . A A . 54 ARG CB 1 1
20 51018 1 1 54 ARG CD C 13.663 -0.798 6.023 1.00 . A A . 54 ARG CD 1 1
20 51019 1 1 54 ARG CG C 14.289 -1.820 6.951 1.00 . A A . 54 ARG CG 1 1
20 51020 1 1 54 ARG CZ C 15.374 0.981 5.784 1.00 . A A . 54 ARG CZ 1 1
20 51021 1 1 54 ARG H H 13.354 -2.617 9.420 1.00 . A A . 54 ARG H 1 1
20 51022 1 1 54 ARG HA H 11.641 -2.199 7.359 1.00 . A A . 54 ARG HA 1 1
20 51023 1 1 54 ARG HB2 H 14.140 -3.887 7.394 1.00 . A A . 54 ARG HB2 1 1
20 51024 1 1 54 ARG HB3 H 13.319 -3.398 5.919 1.00 . A A . 54 ARG HB3 1 1
20 51025 1 1 54 ARG HD2 H 13.861 -1.092 5.002 1.00 . A A . 54 ARG HD2 1 1
20 51026 1 1 54 ARG HD3 H 12.597 -0.785 6.192 1.00 . A A . 54 ARG HD3 1 1
20 51027 1 1 54 ARG HE H 13.615 1.187 6.714 1.00 . A A . 54 ARG HE 1 1
20 51028 1 1 54 ARG HG2 H 14.295 -1.421 7.955 1.00 . A A . 54 ARG HG2 1 1
20 51029 1 1 54 ARG HG3 H 15.303 -2.010 6.632 1.00 . A A . 54 ARG HG3 1 1
20 51030 1 1 54 ARG HH11 H 15.990 -0.837 5.122 1.00 . A A . 54 ARG HH11 1 1
20 51031 1 1 54 ARG HH12 H 17.100 0.468 4.858 1.00 . A A . 54 ARG HH12 1 1
20 51032 1 1 54 ARG HH21 H 15.075 2.900 6.376 1.00 . A A . 54 ARG HH21 1 1
20 51033 1 1 54 ARG HH22 H 16.578 2.602 5.565 1.00 . A A . 54 ARG HH22 1 1
20 51034 1 1 54 ARG N N 12.451 -2.874 9.137 1.00 . A A . 54 ARG N 1 1
20 51035 1 1 54 ARG NE N 14.196 0.550 6.238 1.00 . A A . 54 ARG NE 1 1
20 51036 1 1 54 ARG NH1 N 16.226 0.137 5.212 1.00 . A A . 54 ARG NH1 1 1
20 51037 1 1 54 ARG NH2 N 15.709 2.261 5.925 1.00 . A A . 54 ARG NH2 1 1
20 51038 1 1 54 ARG O O 10.269 -4.221 6.866 1.00 . A A . 54 ARG O 1 1
20 51039 1 1 55 LYS C C 9.856 -6.795 8.185 1.00 . A A . 55 LYS C 1 1
20 51040 1 1 55 LYS CA C 11.238 -6.743 7.536 1.00 . A A . 55 LYS CA 1 1
20 51041 1 1 55 LYS CB C 12.098 -7.895 8.063 1.00 . A A . 55 LYS CB 1 1
20 51042 1 1 55 LYS CD C 11.678 -9.555 6.225 1.00 . A A . 55 LYS CD 1 1
20 51043 1 1 55 LYS CE C 11.159 -10.941 5.879 1.00 . A A . 55 LYS CE 1 1
20 51044 1 1 55 LYS CG C 11.564 -9.274 7.714 1.00 . A A . 55 LYS CG 1 1
20 51045 1 1 55 LYS H H 12.752 -5.461 8.274 1.00 . A A . 55 LYS H 1 1
20 51046 1 1 55 LYS HA H 11.126 -6.847 6.468 1.00 . A A . 55 LYS HA 1 1
20 51047 1 1 55 LYS HB2 H 13.090 -7.804 7.646 1.00 . A A . 55 LYS HB2 1 1
20 51048 1 1 55 LYS HB3 H 12.161 -7.819 9.138 1.00 . A A . 55 LYS HB3 1 1
20 51049 1 1 55 LYS HD2 H 11.101 -8.819 5.684 1.00 . A A . 55 LYS HD2 1 1
20 51050 1 1 55 LYS HD3 H 12.717 -9.486 5.935 1.00 . A A . 55 LYS HD3 1 1
20 51051 1 1 55 LYS HE2 H 11.617 -11.659 6.542 1.00 . A A . 55 LYS HE2 1 1
20 51052 1 1 55 LYS HE3 H 10.087 -10.954 6.021 1.00 . A A . 55 LYS HE3 1 1
20 51053 1 1 55 LYS HG2 H 12.130 -10.017 8.255 1.00 . A A . 55 LYS HG2 1 1
20 51054 1 1 55 LYS HG3 H 10.524 -9.329 8.003 1.00 . A A . 55 LYS HG3 1 1
20 51055 1 1 55 LYS HZ1 H 11.017 -10.647 3.812 1.00 . A A . 55 LYS HZ1 1 1
20 51056 1 1 55 LYS HZ2 H 11.113 -12.276 4.272 1.00 . A A . 55 LYS HZ2 1 1
20 51057 1 1 55 LYS HZ3 H 12.499 -11.301 4.318 1.00 . A A . 55 LYS HZ3 1 1
20 51058 1 1 55 LYS N N 11.896 -5.467 7.799 1.00 . A A . 55 LYS N 1 1
20 51059 1 1 55 LYS NZ N 11.466 -11.316 4.476 1.00 . A A . 55 LYS NZ 1 1
20 51060 1 1 55 LYS O O 8.861 -7.115 7.535 1.00 . A A . 55 LYS O 1 1
20 51061 1 1 56 LEU C C 7.498 -5.613 9.763 1.00 . A A . 56 LEU C 1 1
20 51062 1 1 56 LEU CA C 8.582 -6.567 10.243 1.00 . A A . 56 LEU CA 1 1
20 51063 1 1 56 LEU CB C 8.869 -6.324 11.726 1.00 . A A . 56 LEU CB 1 1
20 51064 1 1 56 LEU CD1 C 9.962 -7.049 13.858 1.00 . A A . 56 LEU CD1 1 1
20 51065 1 1 56 LEU CD2 C 8.970 -8.749 12.315 1.00 . A A . 56 LEU CD2 1 1
20 51066 1 1 56 LEU CG C 9.693 -7.414 12.407 1.00 . A A . 56 LEU CG 1 1
20 51067 1 1 56 LEU H H 10.611 -6.100 9.892 1.00 . A A . 56 LEU H 1 1
20 51068 1 1 56 LEU HA H 8.221 -7.578 10.127 1.00 . A A . 56 LEU HA 1 1
20 51069 1 1 56 LEU HB2 H 9.400 -5.387 11.821 1.00 . A A . 56 LEU HB2 1 1
20 51070 1 1 56 LEU HB3 H 7.926 -6.240 12.244 1.00 . A A . 56 LEU HB3 1 1
20 51071 1 1 56 LEU HD11 H 10.508 -6.118 13.898 1.00 . A A . 56 LEU HD11 1 1
20 51072 1 1 56 LEU HD12 H 10.545 -7.829 14.325 1.00 . A A . 56 LEU HD12 1 1
20 51073 1 1 56 LEU HD13 H 9.023 -6.939 14.380 1.00 . A A . 56 LEU HD13 1 1
20 51074 1 1 56 LEU HD21 H 8.803 -8.995 11.277 1.00 . A A . 56 LEU HD21 1 1
20 51075 1 1 56 LEU HD22 H 8.021 -8.679 12.825 1.00 . A A . 56 LEU HD22 1 1
20 51076 1 1 56 LEU HD23 H 9.573 -9.517 12.775 1.00 . A A . 56 LEU HD23 1 1
20 51077 1 1 56 LEU HG H 10.643 -7.509 11.902 1.00 . A A . 56 LEU HG 1 1
20 51078 1 1 56 LEU N N 9.805 -6.449 9.464 1.00 . A A . 56 LEU N 1 1
20 51079 1 1 56 LEU O O 6.354 -6.020 9.578 1.00 . A A . 56 LEU O 1 1
20 51080 1 1 57 ILE C C 6.313 -3.606 7.789 1.00 . A A . 57 ILE C 1 1
20 51081 1 1 57 ILE CA C 6.859 -3.349 9.192 1.00 . A A . 57 ILE CA 1 1
20 51082 1 1 57 ILE CB C 7.415 -1.908 9.306 1.00 . A A . 57 ILE CB 1 1
20 51083 1 1 57 ILE CD1 C 6.727 0.542 9.404 1.00 . A A . 57 ILE CD1 1 1
20 51084 1 1 57 ILE CG1 C 6.280 -0.887 9.194 1.00 . A A . 57 ILE CG1 1 1
20 51085 1 1 57 ILE CG2 C 8.473 -1.638 8.247 1.00 . A A . 57 ILE CG2 1 1
20 51086 1 1 57 ILE H H 8.799 -4.092 9.628 1.00 . A A . 57 ILE H 1 1
20 51087 1 1 57 ILE HA H 6.042 -3.445 9.893 1.00 . A A . 57 ILE HA 1 1
20 51088 1 1 57 ILE HB H 7.881 -1.805 10.275 1.00 . A A . 57 ILE HB 1 1
20 51089 1 1 57 ILE HD11 H 5.874 1.203 9.337 1.00 . A A . 57 ILE HD11 1 1
20 51090 1 1 57 ILE HD12 H 7.450 0.807 8.647 1.00 . A A . 57 ILE HD12 1 1
20 51091 1 1 57 ILE HD13 H 7.180 0.636 10.381 1.00 . A A . 57 ILE HD13 1 1
20 51092 1 1 57 ILE HG12 H 5.842 -0.955 8.210 1.00 . A A . 57 ILE HG12 1 1
20 51093 1 1 57 ILE HG13 H 5.525 -1.113 9.935 1.00 . A A . 57 ILE HG13 1 1
20 51094 1 1 57 ILE HG21 H 9.306 -2.312 8.386 1.00 . A A . 57 ILE HG21 1 1
20 51095 1 1 57 ILE HG22 H 8.816 -0.617 8.335 1.00 . A A . 57 ILE HG22 1 1
20 51096 1 1 57 ILE HG23 H 8.045 -1.790 7.266 1.00 . A A . 57 ILE HG23 1 1
20 51097 1 1 57 ILE N N 7.851 -4.351 9.552 1.00 . A A . 57 ILE N 1 1
20 51098 1 1 57 ILE O O 5.150 -3.315 7.506 1.00 . A A . 57 ILE O 1 1
20 51099 1 1 58 ALA C C 5.699 -5.683 5.635 1.00 . A A . 58 ALA C 1 1
20 51100 1 1 58 ALA CA C 6.709 -4.542 5.588 1.00 . A A . 58 ALA CA 1 1
20 51101 1 1 58 ALA CB C 7.900 -4.919 4.724 1.00 . A A . 58 ALA CB 1 1
20 51102 1 1 58 ALA H H 8.070 -4.369 7.198 1.00 . A A . 58 ALA H 1 1
20 51103 1 1 58 ALA HA H 6.235 -3.675 5.150 1.00 . A A . 58 ALA HA 1 1
20 51104 1 1 58 ALA HB1 H 8.599 -4.095 4.693 1.00 . A A . 58 ALA HB1 1 1
20 51105 1 1 58 ALA HB2 H 7.563 -5.142 3.722 1.00 . A A . 58 ALA HB2 1 1
20 51106 1 1 58 ALA HB3 H 8.387 -5.789 5.141 1.00 . A A . 58 ALA HB3 1 1
20 51107 1 1 58 ALA N N 7.142 -4.185 6.928 1.00 . A A . 58 ALA N 1 1
20 51108 1 1 58 ALA O O 4.703 -5.674 4.911 1.00 . A A . 58 ALA O 1 1
20 51109 1 1 59 GLU C C 3.772 -7.386 7.371 1.00 . A A . 59 GLU C 1 1
20 51110 1 1 59 GLU CA C 5.045 -7.792 6.634 1.00 . A A . 59 GLU CA 1 1
20 51111 1 1 59 GLU CB C 5.724 -8.967 7.334 1.00 . A A . 59 GLU CB 1 1
20 51112 1 1 59 GLU CD C 7.200 -10.963 6.902 1.00 . A A . 59 GLU CD 1 1
20 51113 1 1 59 GLU CG C 6.902 -9.524 6.553 1.00 . A A . 59 GLU CG 1 1
20 51114 1 1 59 GLU H H 6.764 -6.625 7.050 1.00 . A A . 59 GLU H 1 1
20 51115 1 1 59 GLU HA H 4.771 -8.099 5.634 1.00 . A A . 59 GLU HA 1 1
20 51116 1 1 59 GLU HB2 H 6.079 -8.642 8.301 1.00 . A A . 59 GLU HB2 1 1
20 51117 1 1 59 GLU HB3 H 5.003 -9.759 7.469 1.00 . A A . 59 GLU HB3 1 1
20 51118 1 1 59 GLU HG2 H 6.680 -9.464 5.499 1.00 . A A . 59 GLU HG2 1 1
20 51119 1 1 59 GLU HG3 H 7.777 -8.926 6.771 1.00 . A A . 59 GLU HG3 1 1
20 51120 1 1 59 GLU N N 5.950 -6.661 6.500 1.00 . A A . 59 GLU N 1 1
20 51121 1 1 59 GLU O O 2.701 -7.929 7.107 1.00 . A A . 59 GLU O 1 1
20 51122 1 1 59 GLU OE1 O 7.846 -11.213 7.938 1.00 . A A . 59 GLU OE1 1 1
20 51123 1 1 59 GLU OE2 O 6.781 -11.857 6.137 1.00 . A A . 59 GLU OE2 1 1
20 51124 1 1 60 LYS C C 1.789 -5.274 7.850 1.00 . A A . 60 LYS C 1 1
20 51125 1 1 60 LYS CA C 2.729 -5.813 8.923 1.00 . A A . 60 LYS CA 1 1
20 51126 1 1 60 LYS CB C 3.161 -4.664 9.841 1.00 . A A . 60 LYS CB 1 1
20 51127 1 1 60 LYS CD C 4.611 -3.963 11.776 1.00 . A A . 60 LYS CD 1 1
20 51128 1 1 60 LYS CE C 3.750 -2.723 11.962 1.00 . A A . 60 LYS CE 1 1
20 51129 1 1 60 LYS CG C 3.834 -5.106 11.133 1.00 . A A . 60 LYS CG 1 1
20 51130 1 1 60 LYS H H 4.800 -6.159 8.576 1.00 . A A . 60 LYS H 1 1
20 51131 1 1 60 LYS HA H 2.214 -6.563 9.504 1.00 . A A . 60 LYS HA 1 1
20 51132 1 1 60 LYS HB2 H 3.851 -4.032 9.302 1.00 . A A . 60 LYS HB2 1 1
20 51133 1 1 60 LYS HB3 H 2.287 -4.083 10.099 1.00 . A A . 60 LYS HB3 1 1
20 51134 1 1 60 LYS HD2 H 4.968 -4.285 12.744 1.00 . A A . 60 LYS HD2 1 1
20 51135 1 1 60 LYS HD3 H 5.455 -3.714 11.147 1.00 . A A . 60 LYS HD3 1 1
20 51136 1 1 60 LYS HE2 H 3.316 -2.457 11.011 1.00 . A A . 60 LYS HE2 1 1
20 51137 1 1 60 LYS HE3 H 2.960 -2.953 12.665 1.00 . A A . 60 LYS HE3 1 1
20 51138 1 1 60 LYS HG2 H 3.078 -5.449 11.822 1.00 . A A . 60 LYS HG2 1 1
20 51139 1 1 60 LYS HG3 H 4.517 -5.914 10.912 1.00 . A A . 60 LYS HG3 1 1
20 51140 1 1 60 LYS HZ1 H 5.305 -1.332 11.822 1.00 . A A . 60 LYS HZ1 1 1
20 51141 1 1 60 LYS HZ2 H 4.935 -1.785 13.406 1.00 . A A . 60 LYS HZ2 1 1
20 51142 1 1 60 LYS HZ3 H 3.914 -0.724 12.569 1.00 . A A . 60 LYS HZ3 1 1
20 51143 1 1 60 LYS N N 3.897 -6.436 8.295 1.00 . A A . 60 LYS N 1 1
20 51144 1 1 60 LYS NZ N 4.534 -1.567 12.477 1.00 . A A . 60 LYS NZ 1 1
20 51145 1 1 60 LYS O O 0.579 -5.503 7.885 1.00 . A A . 60 LYS O 1 1
20 51146 1 1 61 PHE C C 0.993 -5.142 4.957 1.00 . A A . 61 PHE C 1 1
20 51147 1 1 61 PHE CA C 1.648 -4.022 5.760 1.00 . A A . 61 PHE CA 1 1
20 51148 1 1 61 PHE CB C 2.606 -3.228 4.863 1.00 . A A . 61 PHE CB 1 1
20 51149 1 1 61 PHE CD1 C 1.807 -3.274 2.479 1.00 . A A . 61 PHE CD1 1 1
20 51150 1 1 61 PHE CD2 C 1.495 -1.274 3.740 1.00 . A A . 61 PHE CD2 1 1
20 51151 1 1 61 PHE CE1 C 1.217 -2.677 1.383 1.00 . A A . 61 PHE CE1 1 1
20 51152 1 1 61 PHE CE2 C 0.903 -0.675 2.644 1.00 . A A . 61 PHE CE2 1 1
20 51153 1 1 61 PHE CG C 1.953 -2.579 3.672 1.00 . A A . 61 PHE CG 1 1
20 51154 1 1 61 PHE CZ C 0.763 -1.376 1.465 1.00 . A A . 61 PHE CZ 1 1
20 51155 1 1 61 PHE H H 3.347 -4.413 6.948 1.00 . A A . 61 PHE H 1 1
20 51156 1 1 61 PHE HA H 0.884 -3.360 6.139 1.00 . A A . 61 PHE HA 1 1
20 51157 1 1 61 PHE HB2 H 3.073 -2.452 5.447 1.00 . A A . 61 PHE HB2 1 1
20 51158 1 1 61 PHE HB3 H 3.370 -3.898 4.495 1.00 . A A . 61 PHE HB3 1 1
20 51159 1 1 61 PHE HD1 H 2.159 -4.294 2.411 1.00 . A A . 61 PHE HD1 1 1
20 51160 1 1 61 PHE HD2 H 1.604 -0.722 4.662 1.00 . A A . 61 PHE HD2 1 1
20 51161 1 1 61 PHE HE1 H 1.111 -3.228 0.460 1.00 . A A . 61 PHE HE1 1 1
20 51162 1 1 61 PHE HE2 H 0.549 0.344 2.712 1.00 . A A . 61 PHE HE2 1 1
20 51163 1 1 61 PHE HZ H 0.301 -0.908 0.608 1.00 . A A . 61 PHE HZ 1 1
20 51164 1 1 61 PHE N N 2.380 -4.570 6.891 1.00 . A A . 61 PHE N 1 1
20 51165 1 1 61 PHE O O -0.211 -5.122 4.705 1.00 . A A . 61 PHE O 1 1
20 51166 1 1 62 ALA C C 0.233 -8.019 4.421 1.00 . A A . 62 ALA C 1 1
20 51167 1 1 62 ALA CA C 1.336 -7.221 3.735 1.00 . A A . 62 ALA CA 1 1
20 51168 1 1 62 ALA CB C 2.497 -8.134 3.369 1.00 . A A . 62 ALA CB 1 1
20 51169 1 1 62 ALA H H 2.746 -6.096 4.843 1.00 . A A . 62 ALA H 1 1
20 51170 1 1 62 ALA HA H 0.940 -6.798 2.822 1.00 . A A . 62 ALA HA 1 1
20 51171 1 1 62 ALA HB1 H 2.923 -8.553 4.268 1.00 . A A . 62 ALA HB1 1 1
20 51172 1 1 62 ALA HB2 H 3.251 -7.566 2.844 1.00 . A A . 62 ALA HB2 1 1
20 51173 1 1 62 ALA HB3 H 2.140 -8.933 2.734 1.00 . A A . 62 ALA HB3 1 1
20 51174 1 1 62 ALA N N 1.803 -6.121 4.568 1.00 . A A . 62 ALA N 1 1
20 51175 1 1 62 ALA O O -0.756 -8.376 3.786 1.00 . A A . 62 ALA O 1 1
20 51176 1 1 63 GLN C C -1.938 -8.378 6.434 1.00 . A A . 63 GLN C 1 1
20 51177 1 1 63 GLN CA C -0.588 -9.073 6.449 1.00 . A A . 63 GLN CA 1 1
20 51178 1 1 63 GLN CB C -0.157 -9.287 7.902 1.00 . A A . 63 GLN CB 1 1
20 51179 1 1 63 GLN CD C -0.682 -10.396 10.122 1.00 . A A . 63 GLN CD 1 1
20 51180 1 1 63 GLN CG C -1.082 -10.218 8.670 1.00 . A A . 63 GLN CG 1 1
20 51181 1 1 63 GLN H H 1.201 -7.964 6.176 1.00 . A A . 63 GLN H 1 1
20 51182 1 1 63 GLN HA H -0.683 -10.031 5.959 1.00 . A A . 63 GLN HA 1 1
20 51183 1 1 63 GLN HB2 H 0.838 -9.701 7.918 1.00 . A A . 63 GLN HB2 1 1
20 51184 1 1 63 GLN HB3 H -0.151 -8.332 8.406 1.00 . A A . 63 GLN HB3 1 1
20 51185 1 1 63 GLN HE21 H -0.009 -8.529 10.208 1.00 . A A . 63 GLN HE21 1 1
20 51186 1 1 63 GLN HE22 H 0.139 -9.451 11.670 1.00 . A A . 63 GLN HE22 1 1
20 51187 1 1 63 GLN HG2 H -2.081 -9.810 8.639 1.00 . A A . 63 GLN HG2 1 1
20 51188 1 1 63 GLN HG3 H -1.076 -11.186 8.189 1.00 . A A . 63 GLN HG3 1 1
20 51189 1 1 63 GLN N N 0.398 -8.293 5.710 1.00 . A A . 63 GLN N 1 1
20 51190 1 1 63 GLN NE2 N -0.128 -9.354 10.724 1.00 . A A . 63 GLN NE2 1 1
20 51191 1 1 63 GLN O O -2.942 -8.967 6.040 1.00 . A A . 63 GLN O 1 1
20 51192 1 1 63 GLN OE1 O -0.902 -11.455 10.708 1.00 . A A . 63 GLN OE1 1 1
20 51193 1 1 64 ALA C C -3.814 -6.267 5.510 1.00 . A A . 64 ALA C 1 1
20 51194 1 1 64 ALA CA C -3.171 -6.332 6.890 1.00 . A A . 64 ALA CA 1 1
20 51195 1 1 64 ALA CB C -2.885 -4.931 7.408 1.00 . A A . 64 ALA CB 1 1
20 51196 1 1 64 ALA H H -1.105 -6.703 7.146 1.00 . A A . 64 ALA H 1 1
20 51197 1 1 64 ALA HA H -3.855 -6.812 7.574 1.00 . A A . 64 ALA HA 1 1
20 51198 1 1 64 ALA HB1 H -2.193 -4.436 6.743 1.00 . A A . 64 ALA HB1 1 1
20 51199 1 1 64 ALA HB2 H -2.454 -4.994 8.396 1.00 . A A . 64 ALA HB2 1 1
20 51200 1 1 64 ALA HB3 H -3.807 -4.370 7.454 1.00 . A A . 64 ALA HB3 1 1
20 51201 1 1 64 ALA N N -1.947 -7.117 6.852 1.00 . A A . 64 ALA N 1 1
20 51202 1 1 64 ALA O O -5.038 -6.285 5.385 1.00 . A A . 64 ALA O 1 1
20 51203 1 1 65 LEU C C -4.103 -7.476 2.691 1.00 . A A . 65 LEU C 1 1
20 51204 1 1 65 LEU CA C -3.462 -6.151 3.108 1.00 . A A . 65 LEU CA 1 1
20 51205 1 1 65 LEU CB C -2.316 -5.786 2.158 1.00 . A A . 65 LEU CB 1 1
20 51206 1 1 65 LEU CD1 C -3.751 -4.232 0.839 1.00 . A A . 65 LEU CD1 1 1
20 51207 1 1 65 LEU CD2 C -1.546 -4.940 -0.073 1.00 . A A . 65 LEU CD2 1 1
20 51208 1 1 65 LEU CG C -2.749 -5.367 0.754 1.00 . A A . 65 LEU CG 1 1
20 51209 1 1 65 LEU H H -2.010 -6.211 4.647 1.00 . A A . 65 LEU H 1 1
20 51210 1 1 65 LEU HA H -4.214 -5.376 3.060 1.00 . A A . 65 LEU HA 1 1
20 51211 1 1 65 LEU HB2 H -1.757 -4.972 2.597 1.00 . A A . 65 LEU HB2 1 1
20 51212 1 1 65 LEU HB3 H -1.663 -6.641 2.068 1.00 . A A . 65 LEU HB3 1 1
20 51213 1 1 65 LEU HD11 H -4.040 -3.930 -0.155 1.00 . A A . 65 LEU HD11 1 1
20 51214 1 1 65 LEU HD12 H -3.299 -3.398 1.354 1.00 . A A . 65 LEU HD12 1 1
20 51215 1 1 65 LEU HD13 H -4.621 -4.563 1.385 1.00 . A A . 65 LEU HD13 1 1
20 51216 1 1 65 LEU HD21 H -1.865 -4.711 -1.079 1.00 . A A . 65 LEU HD21 1 1
20 51217 1 1 65 LEU HD22 H -0.822 -5.740 -0.097 1.00 . A A . 65 LEU HD22 1 1
20 51218 1 1 65 LEU HD23 H -1.101 -4.061 0.371 1.00 . A A . 65 LEU HD23 1 1
20 51219 1 1 65 LEU HG H -3.222 -6.203 0.259 1.00 . A A . 65 LEU HG 1 1
20 51220 1 1 65 LEU N N -2.979 -6.216 4.478 1.00 . A A . 65 LEU N 1 1
20 51221 1 1 65 LEU O O -5.144 -7.488 2.040 1.00 . A A . 65 LEU O 1 1
20 51222 1 1 66 MET C C -5.258 -10.213 3.596 1.00 . A A . 66 MET C 1 1
20 51223 1 1 66 MET CA C -4.022 -9.914 2.758 1.00 . A A . 66 MET CA 1 1
20 51224 1 1 66 MET CB C -2.973 -11.003 2.996 1.00 . A A . 66 MET CB 1 1
20 51225 1 1 66 MET CE C -0.299 -10.124 -0.056 1.00 . A A . 66 MET CE 1 1
20 51226 1 1 66 MET CG C -1.680 -10.787 2.229 1.00 . A A . 66 MET CG 1 1
20 51227 1 1 66 MET H H -2.660 -8.519 3.609 1.00 . A A . 66 MET H 1 1
20 51228 1 1 66 MET HA H -4.300 -9.913 1.714 1.00 . A A . 66 MET HA 1 1
20 51229 1 1 66 MET HB2 H -2.738 -11.036 4.051 1.00 . A A . 66 MET HB2 1 1
20 51230 1 1 66 MET HB3 H -3.386 -11.956 2.701 1.00 . A A . 66 MET HB3 1 1
20 51231 1 1 66 MET HE1 H -0.275 -10.004 -1.129 1.00 . A A . 66 MET HE1 1 1
20 51232 1 1 66 MET HE2 H 0.437 -10.855 0.245 1.00 . A A . 66 MET HE2 1 1
20 51233 1 1 66 MET HE3 H -0.081 -9.177 0.419 1.00 . A A . 66 MET HE3 1 1
20 51234 1 1 66 MET HG2 H -1.225 -9.870 2.573 1.00 . A A . 66 MET HG2 1 1
20 51235 1 1 66 MET HG3 H -1.014 -11.613 2.437 1.00 . A A . 66 MET HG3 1 1
20 51236 1 1 66 MET N N -3.490 -8.589 3.087 1.00 . A A . 66 MET N 1 1
20 51237 1 1 66 MET O O -6.181 -10.894 3.149 1.00 . A A . 66 MET O 1 1
20 51238 1 1 66 MET SD S -1.925 -10.676 0.449 1.00 . A A . 66 MET SD 1 1
20 51239 1 1 67 SER C C -7.577 -9.007 5.256 1.00 . A A . 67 SER C 1 1
20 51240 1 1 67 SER CA C -6.393 -9.855 5.713 1.00 . A A . 67 SER CA 1 1
20 51241 1 1 67 SER CB C -5.974 -9.484 7.138 1.00 . A A . 67 SER CB 1 1
20 51242 1 1 67 SER H H -4.470 -9.205 5.129 1.00 . A A . 67 SER H 1 1
20 51243 1 1 67 SER HA H -6.684 -10.895 5.694 1.00 . A A . 67 SER HA 1 1
20 51244 1 1 67 SER HB2 H -5.524 -8.500 7.135 1.00 . A A . 67 SER HB2 1 1
20 51245 1 1 67 SER HB3 H -6.841 -9.485 7.781 1.00 . A A . 67 SER HB3 1 1
20 51246 1 1 67 SER HG H -4.939 -10.284 8.603 1.00 . A A . 67 SER HG 1 1
20 51247 1 1 67 SER N N -5.264 -9.698 4.816 1.00 . A A . 67 SER N 1 1
20 51248 1 1 67 SER O O -8.726 -9.290 5.599 1.00 . A A . 67 SER O 1 1
20 51249 1 1 67 SER OG O -5.027 -10.409 7.644 1.00 . A A . 67 SER OG 1 1
20 51250 1 1 68 SER C C -8.586 -7.394 2.464 1.00 . A A . 68 SER C 1 1
20 51251 1 1 68 SER CA C -8.335 -7.106 3.944 1.00 . A A . 68 SER CA 1 1
20 51252 1 1 68 SER CB C -7.941 -5.644 4.146 1.00 . A A . 68 SER CB 1 1
20 51253 1 1 68 SER H H -6.355 -7.788 4.243 1.00 . A A . 68 SER H 1 1
20 51254 1 1 68 SER HA H -9.244 -7.306 4.494 1.00 . A A . 68 SER HA 1 1
20 51255 1 1 68 SER HB2 H -7.086 -5.412 3.528 1.00 . A A . 68 SER HB2 1 1
20 51256 1 1 68 SER HB3 H -8.770 -5.008 3.870 1.00 . A A . 68 SER HB3 1 1
20 51257 1 1 68 SER HG H -6.672 -5.602 5.639 1.00 . A A . 68 SER HG 1 1
20 51258 1 1 68 SER N N -7.293 -7.976 4.469 1.00 . A A . 68 SER N 1 1
20 51259 1 1 68 SER O O -9.337 -6.681 1.795 1.00 . A A . 68 SER O 1 1
20 51260 1 1 68 SER OG O -7.608 -5.399 5.501 1.00 . A A . 68 SER OG 1 1
20 51261 1 1 69 LEU C C -9.424 -9.622 0.404 1.00 . A A . 69 LEU C 1 1
20 51262 1 1 69 LEU CA C -8.125 -8.847 0.570 1.00 . A A . 69 LEU CA 1 1
20 51263 1 1 69 LEU CB C -6.939 -9.698 0.101 1.00 . A A . 69 LEU CB 1 1
20 51264 1 1 69 LEU CD1 C -6.956 -9.015 -2.316 1.00 . A A . 69 LEU CD1 1 1
20 51265 1 1 69 LEU CD2 C -5.907 -11.180 -1.635 1.00 . A A . 69 LEU CD2 1 1
20 51266 1 1 69 LEU CG C -7.018 -10.185 -1.349 1.00 . A A . 69 LEU CG 1 1
20 51267 1 1 69 LEU H H -7.369 -8.978 2.539 1.00 . A A . 69 LEU H 1 1
20 51268 1 1 69 LEU HA H -8.175 -7.949 -0.030 1.00 . A A . 69 LEU HA 1 1
20 51269 1 1 69 LEU HB2 H -6.036 -9.115 0.215 1.00 . A A . 69 LEU HB2 1 1
20 51270 1 1 69 LEU HB3 H -6.871 -10.563 0.743 1.00 . A A . 69 LEU HB3 1 1
20 51271 1 1 69 LEU HD11 H -6.042 -8.464 -2.157 1.00 . A A . 69 LEU HD11 1 1
20 51272 1 1 69 LEU HD12 H -7.803 -8.365 -2.147 1.00 . A A . 69 LEU HD12 1 1
20 51273 1 1 69 LEU HD13 H -6.983 -9.383 -3.332 1.00 . A A . 69 LEU HD13 1 1
20 51274 1 1 69 LEU HD21 H -4.949 -10.716 -1.445 1.00 . A A . 69 LEU HD21 1 1
20 51275 1 1 69 LEU HD22 H -5.959 -11.488 -2.668 1.00 . A A . 69 LEU HD22 1 1
20 51276 1 1 69 LEU HD23 H -6.024 -12.042 -0.995 1.00 . A A . 69 LEU HD23 1 1
20 51277 1 1 69 LEU HG H -7.962 -10.689 -1.500 1.00 . A A . 69 LEU HG 1 1
20 51278 1 1 69 LEU N N -7.957 -8.450 1.959 1.00 . A A . 69 LEU N 1 1
20 51279 1 1 69 LEU O O -9.449 -10.850 0.517 1.00 . A A . 69 LEU O 1 1
20 51280 1 1 70 GLU C C -11.899 -10.304 -1.273 1.00 . A A . 70 GLU C 1 1
20 51281 1 1 70 GLU CA C -11.815 -9.498 0.017 1.00 . A A . 70 GLU CA 1 1
20 51282 1 1 70 GLU CB C -12.906 -8.426 0.056 1.00 . A A . 70 GLU CB 1 1
20 51283 1 1 70 GLU CD C -13.372 -8.777 2.509 1.00 . A A . 70 GLU CD 1 1
20 51284 1 1 70 GLU CG C -13.054 -7.771 1.421 1.00 . A A . 70 GLU CG 1 1
20 51285 1 1 70 GLU H H -10.418 -7.919 0.121 1.00 . A A . 70 GLU H 1 1
20 51286 1 1 70 GLU HA H -11.963 -10.172 0.849 1.00 . A A . 70 GLU HA 1 1
20 51287 1 1 70 GLU HB2 H -12.672 -7.657 -0.668 1.00 . A A . 70 GLU HB2 1 1
20 51288 1 1 70 GLU HB3 H -13.851 -8.879 -0.204 1.00 . A A . 70 GLU HB3 1 1
20 51289 1 1 70 GLU HG2 H -12.127 -7.273 1.671 1.00 . A A . 70 GLU HG2 1 1
20 51290 1 1 70 GLU HG3 H -13.853 -7.046 1.375 1.00 . A A . 70 GLU HG3 1 1
20 51291 1 1 70 GLU N N -10.504 -8.894 0.174 1.00 . A A . 70 GLU N 1 1
20 51292 1 1 70 GLU O O -12.062 -9.753 -2.362 1.00 . A A . 70 GLU O 1 1
20 51293 1 1 70 GLU OE1 O -14.559 -9.138 2.659 1.00 . A A . 70 GLU OE1 1 1
20 51294 1 1 70 GLU OE2 O -12.440 -9.220 3.209 1.00 . A A . 70 GLU OE2 1 1
20 51295 1 1 71 THR C C -13.167 -13.335 -2.091 1.00 . A A . 71 THR C 1 1
20 51296 1 1 71 THR CA C -11.879 -12.528 -2.252 1.00 . A A . 71 THR CA 1 1
20 51297 1 1 71 THR CB C -10.665 -13.477 -2.309 1.00 . A A . 71 THR CB 1 1
20 51298 1 1 71 THR CG2 C -10.668 -14.313 -3.581 1.00 . A A . 71 THR CG2 1 1
20 51299 1 1 71 THR H H -11.530 -11.972 -0.250 1.00 . A A . 71 THR H 1 1
20 51300 1 1 71 THR HA H -11.922 -11.957 -3.169 1.00 . A A . 71 THR HA 1 1
20 51301 1 1 71 THR HB H -10.707 -14.143 -1.456 1.00 . A A . 71 THR HB 1 1
20 51302 1 1 71 THR HG1 H -9.554 -12.016 -1.583 1.00 . A A . 71 THR HG1 1 1
20 51303 1 1 71 THR HG21 H -9.802 -14.955 -3.593 1.00 . A A . 71 THR HG21 1 1
20 51304 1 1 71 THR HG22 H -10.644 -13.659 -4.441 1.00 . A A . 71 THR HG22 1 1
20 51305 1 1 71 THR HG23 H -11.563 -14.915 -3.613 1.00 . A A . 71 THR HG23 1 1
20 51306 1 1 71 THR N N -11.746 -11.609 -1.137 1.00 . A A . 71 THR N 1 1
20 51307 1 1 71 THR O O -13.463 -13.802 -0.992 1.00 . A A . 71 THR O 1 1
20 51308 1 1 71 THR OG1 O -9.456 -12.710 -2.244 1.00 . A A . 71 THR OG1 1 1
20 51309 1 1 72 PRO C C -15.057 -15.744 -2.952 1.00 . A A . 72 PRO C 1 1
20 51310 1 1 72 PRO CA C -15.235 -14.233 -3.141 1.00 . A A . 72 PRO CA 1 1
20 51311 1 1 72 PRO CB C -15.859 -13.941 -4.516 1.00 . A A . 72 PRO CB 1 1
20 51312 1 1 72 PRO CD C -13.688 -12.945 -4.511 1.00 . A A . 72 PRO CD 1 1
20 51313 1 1 72 PRO CG C -15.065 -12.812 -5.088 1.00 . A A . 72 PRO CG 1 1
20 51314 1 1 72 PRO HA H -15.883 -13.855 -2.365 1.00 . A A . 72 PRO HA 1 1
20 51315 1 1 72 PRO HB2 H -15.790 -14.823 -5.137 1.00 . A A . 72 PRO HB2 1 1
20 51316 1 1 72 PRO HB3 H -16.895 -13.667 -4.389 1.00 . A A . 72 PRO HB3 1 1
20 51317 1 1 72 PRO HD2 H -13.093 -13.627 -5.102 1.00 . A A . 72 PRO HD2 1 1
20 51318 1 1 72 PRO HD3 H -13.209 -11.980 -4.443 1.00 . A A . 72 PRO HD3 1 1
20 51319 1 1 72 PRO HG2 H -15.030 -12.893 -6.165 1.00 . A A . 72 PRO HG2 1 1
20 51320 1 1 72 PRO HG3 H -15.504 -11.869 -4.796 1.00 . A A . 72 PRO HG3 1 1
20 51321 1 1 72 PRO N N -13.956 -13.495 -3.174 1.00 . A A . 72 PRO N 1 1
20 51322 1 1 72 PRO O O -15.791 -16.546 -3.531 1.00 . A A . 72 PRO O 1 1
20 51323 1 1 73 LYS C C -13.558 -17.677 -0.329 1.00 . A A . 73 LYS C 1 1
20 51324 1 1 73 LYS CA C -13.829 -17.515 -1.817 1.00 . A A . 73 LYS CA 1 1
20 51325 1 1 73 LYS CB C -12.649 -18.039 -2.638 1.00 . A A . 73 LYS CB 1 1
20 51326 1 1 73 LYS CD C -11.858 -18.996 -4.825 1.00 . A A . 73 LYS CD 1 1
20 51327 1 1 73 LYS CE C -12.303 -19.578 -6.158 1.00 . A A . 73 LYS CE 1 1
20 51328 1 1 73 LYS CG C -13.033 -18.422 -4.056 1.00 . A A . 73 LYS CG 1 1
20 51329 1 1 73 LYS H H -13.548 -15.427 -1.691 1.00 . A A . 73 LYS H 1 1
20 51330 1 1 73 LYS HA H -14.712 -18.081 -2.069 1.00 . A A . 73 LYS HA 1 1
20 51331 1 1 73 LYS HB2 H -11.889 -17.273 -2.686 1.00 . A A . 73 LYS HB2 1 1
20 51332 1 1 73 LYS HB3 H -12.240 -18.909 -2.149 1.00 . A A . 73 LYS HB3 1 1
20 51333 1 1 73 LYS HD2 H -11.138 -18.211 -5.006 1.00 . A A . 73 LYS HD2 1 1
20 51334 1 1 73 LYS HD3 H -11.402 -19.777 -4.235 1.00 . A A . 73 LYS HD3 1 1
20 51335 1 1 73 LYS HE2 H -11.435 -19.950 -6.679 1.00 . A A . 73 LYS HE2 1 1
20 51336 1 1 73 LYS HE3 H -12.985 -20.396 -5.970 1.00 . A A . 73 LYS HE3 1 1
20 51337 1 1 73 LYS HG2 H -13.818 -19.164 -4.016 1.00 . A A . 73 LYS HG2 1 1
20 51338 1 1 73 LYS HG3 H -13.395 -17.542 -4.570 1.00 . A A . 73 LYS HG3 1 1
20 51339 1 1 73 LYS HZ1 H -13.307 -19.019 -7.901 1.00 . A A . 73 LYS HZ1 1 1
20 51340 1 1 73 LYS HZ2 H -12.330 -17.793 -7.249 1.00 . A A . 73 LYS HZ2 1 1
20 51341 1 1 73 LYS HZ3 H -13.814 -18.175 -6.519 1.00 . A A . 73 LYS HZ3 1 1
20 51342 1 1 73 LYS N N -14.093 -16.120 -2.126 1.00 . A A . 73 LYS N 1 1
20 51343 1 1 73 LYS NZ N -12.985 -18.572 -7.014 1.00 . A A . 73 LYS NZ 1 1
20 51344 1 1 73 LYS O O -12.933 -18.647 0.099 1.00 . A A . 73 LYS O 1 1
20 51345 1 1 74 THR C C -14.692 -17.962 2.450 1.00 . A A . 74 THR C 1 1
20 51346 1 1 74 THR CA C -13.924 -16.767 1.898 1.00 . A A . 74 THR CA 1 1
20 51347 1 1 74 THR CB C -14.461 -15.469 2.525 1.00 . A A . 74 THR CB 1 1
20 51348 1 1 74 THR CG2 C -13.479 -14.326 2.329 1.00 . A A . 74 THR CG2 1 1
20 51349 1 1 74 THR H H -14.492 -15.948 0.039 1.00 . A A . 74 THR H 1 1
20 51350 1 1 74 THR HA H -12.878 -16.867 2.151 1.00 . A A . 74 THR HA 1 1
20 51351 1 1 74 THR HB H -14.600 -15.629 3.585 1.00 . A A . 74 THR HB 1 1
20 51352 1 1 74 THR HG1 H -16.218 -14.555 2.534 1.00 . A A . 74 THR HG1 1 1
20 51353 1 1 74 THR HG21 H -13.868 -13.434 2.797 1.00 . A A . 74 THR HG21 1 1
20 51354 1 1 74 THR HG22 H -13.343 -14.148 1.273 1.00 . A A . 74 THR HG22 1 1
20 51355 1 1 74 THR HG23 H -12.531 -14.585 2.777 1.00 . A A . 74 THR HG23 1 1
20 51356 1 1 74 THR N N -14.039 -16.715 0.450 1.00 . A A . 74 THR N 1 1
20 51357 1 1 74 THR O O -14.173 -18.739 3.252 1.00 . A A . 74 THR O 1 1
20 51358 1 1 74 THR OG1 O -15.721 -15.127 1.930 1.00 . A A . 74 THR OG1 1 1
20 51359 1 1 75 HIS C C -17.503 -19.711 1.096 1.00 . A A . 75 HIS C 1 1
20 51360 1 1 75 HIS CA C -16.757 -19.250 2.337 1.00 . A A . 75 HIS CA 1 1
20 51361 1 1 75 HIS CB C -17.751 -18.926 3.459 1.00 . A A . 75 HIS CB 1 1
20 51362 1 1 75 HIS CD2 C -16.303 -19.485 5.539 1.00 . A A . 75 HIS CD2 1 1
20 51363 1 1 75 HIS CE1 C -16.578 -17.610 6.634 1.00 . A A . 75 HIS CE1 1 1
20 51364 1 1 75 HIS CG C -17.105 -18.690 4.790 1.00 . A A . 75 HIS CG 1 1
20 51365 1 1 75 HIS H H -16.312 -17.392 1.437 1.00 . A A . 75 HIS H 1 1
20 51366 1 1 75 HIS HA H -16.100 -20.042 2.664 1.00 . A A . 75 HIS HA 1 1
20 51367 1 1 75 HIS HB2 H -18.299 -18.034 3.198 1.00 . A A . 75 HIS HB2 1 1
20 51368 1 1 75 HIS HB3 H -18.443 -19.750 3.564 1.00 . A A . 75 HIS HB3 1 1
20 51369 1 1 75 HIS HD1 H -17.804 -16.745 5.231 1.00 . A A . 75 HIS HD1 1 1
20 51370 1 1 75 HIS HD2 H -15.971 -20.483 5.285 1.00 . A A . 75 HIS HD2 1 1
20 51371 1 1 75 HIS HE1 H -16.517 -16.843 7.393 1.00 . A A . 75 HIS HE1 1 1
20 51372 1 1 75 HIS HE2 H -15.303 -19.057 7.341 1.00 . A A . 75 HIS HE2 1 1
20 51373 1 1 75 HIS N N -15.934 -18.096 2.008 1.00 . A A . 75 HIS N 1 1
20 51374 1 1 75 HIS ND1 N -17.259 -17.524 5.506 1.00 . A A . 75 HIS ND1 1 1
20 51375 1 1 75 HIS NE2 N -15.990 -18.789 6.679 1.00 . A A . 75 HIS NE2 1 1
20 51376 1 1 75 HIS O O -18.350 -18.991 0.566 1.00 . A A . 75 HIS O 1 1
20 51377 1 1 76 LEU C C -18.804 -22.503 -0.194 1.00 . A A . 76 LEU C 1 1
20 51378 1 1 76 LEU CA C -17.783 -21.445 -0.572 1.00 . A A . 76 LEU CA 1 1
20 51379 1 1 76 LEU CB C -16.717 -22.049 -1.491 1.00 . A A . 76 LEU CB 1 1
20 51380 1 1 76 LEU CD1 C -14.637 -21.775 -2.858 1.00 . A A . 76 LEU CD1 1 1
20 51381 1 1 76 LEU CD2 C -16.376 -19.985 -2.875 1.00 . A A . 76 LEU CD2 1 1
20 51382 1 1 76 LEU CG C -15.692 -21.054 -2.036 1.00 . A A . 76 LEU CG 1 1
20 51383 1 1 76 LEU H H -16.503 -21.438 1.110 1.00 . A A . 76 LEU H 1 1
20 51384 1 1 76 LEU HA H -18.283 -20.641 -1.090 1.00 . A A . 76 LEU HA 1 1
20 51385 1 1 76 LEU HB2 H -16.188 -22.811 -0.938 1.00 . A A . 76 LEU HB2 1 1
20 51386 1 1 76 LEU HB3 H -17.214 -22.515 -2.329 1.00 . A A . 76 LEU HB3 1 1
20 51387 1 1 76 LEU HD11 H -14.111 -22.480 -2.232 1.00 . A A . 76 LEU HD11 1 1
20 51388 1 1 76 LEU HD12 H -13.940 -21.054 -3.257 1.00 . A A . 76 LEU HD12 1 1
20 51389 1 1 76 LEU HD13 H -15.114 -22.303 -3.672 1.00 . A A . 76 LEU HD13 1 1
20 51390 1 1 76 LEU HD21 H -15.635 -19.299 -3.255 1.00 . A A . 76 LEU HD21 1 1
20 51391 1 1 76 LEU HD22 H -17.087 -19.447 -2.265 1.00 . A A . 76 LEU HD22 1 1
20 51392 1 1 76 LEU HD23 H -16.891 -20.452 -3.701 1.00 . A A . 76 LEU HD23 1 1
20 51393 1 1 76 LEU HG H -15.197 -20.567 -1.210 1.00 . A A . 76 LEU HG 1 1
20 51394 1 1 76 LEU N N -17.169 -20.898 0.625 1.00 . A A . 76 LEU N 1 1
20 51395 1 1 76 LEU O O -18.491 -23.439 0.544 1.00 . A A . 76 LEU O 1 1
20 51396 1 1 77 GLU C C -21.058 -24.452 -1.402 1.00 . A A . 77 GLU C 1 1
20 51397 1 1 77 GLU CA C -21.071 -23.309 -0.393 1.00 . A A . 77 GLU CA 1 1
20 51398 1 1 77 GLU CB C -22.453 -22.640 -0.354 1.00 . A A . 77 GLU CB 1 1
20 51399 1 1 77 GLU CD C -24.266 -21.474 -1.673 1.00 . A A . 77 GLU CD 1 1
20 51400 1 1 77 GLU CG C -22.788 -21.802 -1.581 1.00 . A A . 77 GLU CG 1 1
20 51401 1 1 77 GLU H H -20.223 -21.579 -1.254 1.00 . A A . 77 GLU H 1 1
20 51402 1 1 77 GLU HA H -20.863 -23.721 0.584 1.00 . A A . 77 GLU HA 1 1
20 51403 1 1 77 GLU HB2 H -23.205 -23.410 -0.260 1.00 . A A . 77 GLU HB2 1 1
20 51404 1 1 77 GLU HB3 H -22.501 -22.000 0.515 1.00 . A A . 77 GLU HB3 1 1
20 51405 1 1 77 GLU HG2 H -22.231 -20.877 -1.532 1.00 . A A . 77 GLU HG2 1 1
20 51406 1 1 77 GLU HG3 H -22.497 -22.350 -2.465 1.00 . A A . 77 GLU HG3 1 1
20 51407 1 1 77 GLU N N -20.024 -22.350 -0.685 1.00 . A A . 77 GLU N 1 1
20 51408 1 1 77 GLU O O -21.574 -24.332 -2.516 1.00 . A A . 77 GLU O 1 1
20 51409 1 1 77 GLU OE1 O -24.746 -20.623 -0.894 1.00 . A A . 77 GLU OE1 1 1
20 51410 1 1 77 GLU OE2 O -24.959 -22.069 -2.523 1.00 . A A . 77 GLU OE2 1 1
20 51411 1 1 78 HIS C C -21.652 -27.599 -1.307 1.00 . A A . 78 HIS C 1 1
20 51412 1 1 78 HIS CA C -20.492 -26.763 -1.819 1.00 . A A . 78 HIS CA 1 1
20 51413 1 1 78 HIS CB C -19.172 -27.541 -1.757 1.00 . A A . 78 HIS CB 1 1
20 51414 1 1 78 HIS CD2 C -18.776 -28.260 -4.217 1.00 . A A . 78 HIS CD2 1 1
20 51415 1 1 78 HIS CE1 C -18.872 -30.427 -3.945 1.00 . A A . 78 HIS CE1 1 1
20 51416 1 1 78 HIS CG C -19.000 -28.494 -2.902 1.00 . A A . 78 HIS CG 1 1
20 51417 1 1 78 HIS H H -19.932 -25.557 -0.171 1.00 . A A . 78 HIS H 1 1
20 51418 1 1 78 HIS HA H -20.691 -26.477 -2.842 1.00 . A A . 78 HIS HA 1 1
20 51419 1 1 78 HIS HB2 H -18.346 -26.844 -1.775 1.00 . A A . 78 HIS HB2 1 1
20 51420 1 1 78 HIS HB3 H -19.137 -28.112 -0.840 1.00 . A A . 78 HIS HB3 1 1
20 51421 1 1 78 HIS HD1 H -19.194 -30.351 -1.923 1.00 . A A . 78 HIS HD1 1 1
20 51422 1 1 78 HIS HD2 H -18.674 -27.290 -4.686 1.00 . A A . 78 HIS HD2 1 1
20 51423 1 1 78 HIS HE1 H -18.867 -31.489 -4.140 1.00 . A A . 78 HIS HE1 1 1
20 51424 1 1 78 HIS HE2 H -18.759 -29.615 -5.821 1.00 . A A . 78 HIS HE2 1 1
20 51425 1 1 78 HIS N N -20.433 -25.553 -1.021 1.00 . A A . 78 HIS N 1 1
20 51426 1 1 78 HIS ND1 N -19.054 -29.862 -2.768 1.00 . A A . 78 HIS ND1 1 1
20 51427 1 1 78 HIS NE2 N -18.703 -29.478 -4.843 1.00 . A A . 78 HIS NE2 1 1
20 51428 1 1 78 HIS O O -21.583 -28.176 -0.221 1.00 . A A . 78 HIS O 1 1
20 51429 1 1 79 HIS C C -23.942 -29.569 -1.131 1.00 . A A . 79 HIS C 1 1
20 51430 1 1 79 HIS CA C -24.010 -28.140 -1.644 1.00 . A A . 79 HIS CA 1 1
20 51431 1 1 79 HIS CB C -25.042 -28.042 -2.770 1.00 . A A . 79 HIS CB 1 1
20 51432 1 1 79 HIS CD2 C -25.315 -25.485 -2.471 1.00 . A A . 79 HIS CD2 1 1
20 51433 1 1 79 HIS CE1 C -25.829 -24.969 -4.534 1.00 . A A . 79 HIS CE1 1 1
20 51434 1 1 79 HIS CG C -25.326 -26.632 -3.185 1.00 . A A . 79 HIS CG 1 1
20 51435 1 1 79 HIS H H -22.637 -27.283 -3.012 1.00 . A A . 79 HIS H 1 1
20 51436 1 1 79 HIS HA H -24.337 -27.509 -0.831 1.00 . A A . 79 HIS HA 1 1
20 51437 1 1 79 HIS HB2 H -24.679 -28.575 -3.633 1.00 . A A . 79 HIS HB2 1 1
20 51438 1 1 79 HIS HB3 H -25.968 -28.486 -2.439 1.00 . A A . 79 HIS HB3 1 1
20 51439 1 1 79 HIS HD1 H -25.743 -26.894 -5.239 1.00 . A A . 79 HIS HD1 1 1
20 51440 1 1 79 HIS HD2 H -25.102 -25.390 -1.417 1.00 . A A . 79 HIS HD2 1 1
20 51441 1 1 79 HIS HE1 H -26.092 -24.407 -5.418 1.00 . A A . 79 HIS HE1 1 1
20 51442 1 1 79 HIS HE2 H -25.479 -23.502 -3.141 1.00 . A A . 79 HIS HE2 1 1
20 51443 1 1 79 HIS N N -22.719 -27.627 -2.091 1.00 . A A . 79 HIS N 1 1
20 51444 1 1 79 HIS ND1 N -25.654 -26.275 -4.474 1.00 . A A . 79 HIS ND1 1 1
20 51445 1 1 79 HIS NE2 N -25.629 -24.465 -3.331 1.00 . A A . 79 HIS NE2 1 1
20 51446 1 1 79 HIS O O -23.521 -30.485 -1.843 1.00 . A A . 79 HIS O 1 1
20 51447 1 1 80 HIS C C -23.215 -31.710 1.060 1.00 . A A . 80 HIS C 1 1
20 51448 1 1 80 HIS CA C -24.543 -31.017 0.769 1.00 . A A . 80 HIS CA 1 1
20 51449 1 1 80 HIS CB C -25.481 -31.907 -0.055 1.00 . A A . 80 HIS CB 1 1
20 51450 1 1 80 HIS CD2 C -27.534 -30.644 -1.016 1.00 . A A . 80 HIS CD2 1 1
20 51451 1 1 80 HIS CE1 C -28.941 -31.021 0.615 1.00 . A A . 80 HIS CE1 1 1
20 51452 1 1 80 HIS CG C -26.890 -31.396 -0.093 1.00 . A A . 80 HIS CG 1 1
20 51453 1 1 80 HIS H H -24.536 -28.908 0.654 1.00 . A A . 80 HIS H 1 1
20 51454 1 1 80 HIS HA H -25.021 -30.822 1.718 1.00 . A A . 80 HIS HA 1 1
20 51455 1 1 80 HIS HB2 H -25.117 -31.960 -1.071 1.00 . A A . 80 HIS HB2 1 1
20 51456 1 1 80 HIS HB3 H -25.496 -32.898 0.370 1.00 . A A . 80 HIS HB3 1 1
20 51457 1 1 80 HIS HD1 H -27.640 -32.127 1.748 1.00 . A A . 80 HIS HD1 1 1
20 51458 1 1 80 HIS HD2 H -27.120 -30.283 -1.948 1.00 . A A . 80 HIS HD2 1 1
20 51459 1 1 80 HIS HE1 H -29.834 -31.023 1.223 1.00 . A A . 80 HIS HE1 1 1
20 51460 1 1 80 HIS HE2 H -29.427 -29.744 -0.904 1.00 . A A . 80 HIS HE2 1 1
20 51461 1 1 80 HIS N N -24.359 -29.721 0.124 1.00 . A A . 80 HIS N 1 1
20 51462 1 1 80 HIS ND1 N -27.803 -31.616 0.917 1.00 . A A . 80 HIS ND1 1 1
20 51463 1 1 80 HIS NE2 N -28.807 -30.423 -0.552 1.00 . A A . 80 HIS NE2 1 1
20 51464 1 1 80 HIS O O -22.141 -31.144 0.849 1.00 . A A . 80 HIS O 1 1
20 51465 1 1 81 HIS C C -21.617 -34.688 1.107 1.00 . A A . 81 HIS C 1 1
20 51466 1 1 81 HIS CA C -22.108 -33.615 2.069 1.00 . A A . 81 HIS CA 1 1
20 51467 1 1 81 HIS CB C -22.382 -34.221 3.454 1.00 . A A . 81 HIS CB 1 1
20 51468 1 1 81 HIS CD2 C -23.839 -36.369 3.243 1.00 . A A . 81 HIS CD2 1 1
20 51469 1 1 81 HIS CE1 C -25.736 -35.537 3.941 1.00 . A A . 81 HIS CE1 1 1
20 51470 1 1 81 HIS CG C -23.625 -35.064 3.538 1.00 . A A . 81 HIS CG 1 1
20 51471 1 1 81 HIS H H -24.158 -33.395 1.579 1.00 . A A . 81 HIS H 1 1
20 51472 1 1 81 HIS HA H -21.330 -32.872 2.171 1.00 . A A . 81 HIS HA 1 1
20 51473 1 1 81 HIS HB2 H -21.547 -34.845 3.734 1.00 . A A . 81 HIS HB2 1 1
20 51474 1 1 81 HIS HB3 H -22.478 -33.420 4.172 1.00 . A A . 81 HIS HB3 1 1
20 51475 1 1 81 HIS HD1 H -25.013 -33.640 4.251 1.00 . A A . 81 HIS HD1 1 1
20 51476 1 1 81 HIS HD2 H -23.103 -37.070 2.874 1.00 . A A . 81 HIS HD2 1 1
20 51477 1 1 81 HIS HE1 H -26.773 -35.439 4.227 1.00 . A A . 81 HIS HE1 1 1
20 51478 1 1 81 HIS HE2 H -25.656 -37.406 3.112 1.00 . A A . 81 HIS HE2 1 1
20 51479 1 1 81 HIS N N -23.290 -32.932 1.564 1.00 . A A . 81 HIS N 1 1
20 51480 1 1 81 HIS ND1 N -24.836 -34.572 3.971 1.00 . A A . 81 HIS ND1 1 1
20 51481 1 1 81 HIS NE2 N -25.161 -36.640 3.499 1.00 . A A . 81 HIS NE2 1 1
20 51482 1 1 81 HIS O O -22.383 -35.532 0.648 1.00 . A A . 81 HIS O 1 1
20 51483 1 1 82 HIS C C -18.548 -36.296 0.737 1.00 . A A . 82 HIS C 1 1
20 51484 1 1 82 HIS CA C -19.692 -35.649 -0.031 1.00 . A A . 82 HIS CA 1 1
20 51485 1 1 82 HIS CB C -19.165 -35.036 -1.332 1.00 . A A . 82 HIS CB 1 1
20 51486 1 1 82 HIS CD2 C -20.935 -35.121 -3.231 1.00 . A A . 82 HIS CD2 1 1
20 51487 1 1 82 HIS CE1 C -21.644 -33.055 -3.096 1.00 . A A . 82 HIS CE1 1 1
20 51488 1 1 82 HIS CG C -20.240 -34.515 -2.238 1.00 . A A . 82 HIS CG 1 1
20 51489 1 1 82 HIS H H -19.784 -33.889 1.146 1.00 . A A . 82 HIS H 1 1
20 51490 1 1 82 HIS HA H -20.429 -36.403 -0.265 1.00 . A A . 82 HIS HA 1 1
20 51491 1 1 82 HIS HB2 H -18.509 -34.213 -1.093 1.00 . A A . 82 HIS HB2 1 1
20 51492 1 1 82 HIS HB3 H -18.608 -35.786 -1.875 1.00 . A A . 82 HIS HB3 1 1
20 51493 1 1 82 HIS HD1 H -20.394 -32.521 -1.560 1.00 . A A . 82 HIS HD1 1 1
20 51494 1 1 82 HIS HD2 H -20.827 -36.146 -3.556 1.00 . A A . 82 HIS HD2 1 1
20 51495 1 1 82 HIS HE1 H -22.187 -32.139 -3.281 1.00 . A A . 82 HIS HE1 1 1
20 51496 1 1 82 HIS HE2 H -22.308 -34.289 -4.590 1.00 . A A . 82 HIS HE2 1 1
20 51497 1 1 82 HIS N N -20.329 -34.637 0.800 1.00 . A A . 82 HIS N 1 1
20 51498 1 1 82 HIS ND1 N -20.708 -33.223 -2.182 1.00 . A A . 82 HIS ND1 1 1
20 51499 1 1 82 HIS NE2 N -21.800 -34.190 -3.749 1.00 . A A . 82 HIS NE2 1 1
20 51500 1 1 82 HIS O O -17.883 -37.206 0.245 1.00 . A A . 82 HIS O 1 1
20 51501 1 1 83 HIS C C -17.921 -36.752 4.143 1.00 . A A . 83 HIS C 1 1
20 51502 1 1 83 HIS CA C -17.293 -36.335 2.827 1.00 . A A . 83 HIS CA 1 1
20 51503 1 1 83 HIS CB C -16.188 -35.307 3.084 1.00 . A A . 83 HIS CB 1 1
20 51504 1 1 83 HIS CD2 C -15.397 -34.492 0.747 1.00 . A A . 83 HIS CD2 1 1
20 51505 1 1 83 HIS CE1 C -13.371 -35.321 0.794 1.00 . A A . 83 HIS CE1 1 1
20 51506 1 1 83 HIS CG C -15.245 -35.130 1.931 1.00 . A A . 83 HIS CG 1 1
20 51507 1 1 83 HIS H H -18.864 -35.047 2.261 1.00 . A A . 83 HIS H 1 1
20 51508 1 1 83 HIS HA H -16.866 -37.205 2.351 1.00 . A A . 83 HIS HA 1 1
20 51509 1 1 83 HIS HB2 H -16.640 -34.348 3.291 1.00 . A A . 83 HIS HB2 1 1
20 51510 1 1 83 HIS HB3 H -15.610 -35.619 3.941 1.00 . A A . 83 HIS HB3 1 1
20 51511 1 1 83 HIS HD1 H -13.549 -36.159 2.660 1.00 . A A . 83 HIS HD1 1 1
20 51512 1 1 83 HIS HD2 H -16.282 -33.972 0.409 1.00 . A A . 83 HIS HD2 1 1
20 51513 1 1 83 HIS HE1 H -12.362 -35.586 0.515 1.00 . A A . 83 HIS HE1 1 1
20 51514 1 1 83 HIS HE2 H -14.098 -34.434 -0.903 1.00 . A A . 83 HIS HE2 1 1
20 51515 1 1 83 HIS N N -18.318 -35.798 1.944 1.00 . A A . 83 HIS N 1 1
20 51516 1 1 83 HIS ND1 N -13.965 -35.637 1.926 1.00 . A A . 83 HIS ND1 1 1
20 51517 1 1 83 HIS NE2 N -14.218 -34.626 0.058 1.00 . A A . 83 HIS NE2 1 1
20 51518 1 1 83 HIS O O -17.913 -37.959 4.453 1.00 . A A . 83 HIS O 1 1
20 51519 1 1 83 HIS OXT O -18.458 -35.873 4.848 1.00 . A A . 83 HIS OXT 1 1
20 51520 2 1 1 MET C C 10.250 -4.131 -16.456 1.00 . B B . 1 MET C 1 1
20 51521 2 1 1 MET CA C 11.519 -4.970 -16.411 1.00 . B B . 1 MET CA 1 1
20 51522 2 1 1 MET CB C 11.276 -6.228 -15.571 1.00 . B B . 1 MET CB 1 1
20 51523 2 1 1 MET CE C 13.513 -9.710 -15.041 1.00 . B B . 1 MET CE 1 1
20 51524 2 1 1 MET CG C 12.400 -7.248 -15.652 1.00 . B B . 1 MET CG 1 1
20 51525 2 1 1 MET HA H 11.780 -5.261 -17.419 1.00 . B B . 1 MET HA 1 1
20 51526 2 1 1 MET HB2 H 11.154 -5.939 -14.537 1.00 . B B . 1 MET HB2 1 1
20 51527 2 1 1 MET HB3 H 10.366 -6.701 -15.912 1.00 . B B . 1 MET HB3 1 1
20 51528 2 1 1 MET HE1 H 13.634 -9.876 -16.101 1.00 . B B . 1 MET HE1 1 1
20 51529 2 1 1 MET HE2 H 13.442 -10.660 -14.533 1.00 . B B . 1 MET HE2 1 1
20 51530 2 1 1 MET HE3 H 14.366 -9.163 -14.663 1.00 . B B . 1 MET HE3 1 1
20 51531 2 1 1 MET HG2 H 12.569 -7.496 -16.689 1.00 . B B . 1 MET HG2 1 1
20 51532 2 1 1 MET HG3 H 13.298 -6.811 -15.237 1.00 . B B . 1 MET HG3 1 1
20 51533 2 1 1 MET N N 12.637 -4.181 -15.855 1.00 . B B . 1 MET N 1 1
20 51534 2 1 1 MET O O 9.982 -3.347 -15.542 1.00 . B B . 1 MET O 1 1
20 51535 2 1 1 MET SD S 12.022 -8.762 -14.749 1.00 . B B . 1 MET SD 1 1
20 51536 2 1 2 PRO C C 7.133 -4.077 -16.706 1.00 . B B . 2 PRO C 1 1
20 51537 2 1 2 PRO CA C 8.191 -3.551 -17.672 1.00 . B B . 2 PRO CA 1 1
20 51538 2 1 2 PRO CB C 7.783 -3.811 -19.125 1.00 . B B . 2 PRO CB 1 1
20 51539 2 1 2 PRO CD C 9.751 -5.113 -18.707 1.00 . B B . 2 PRO CD 1 1
20 51540 2 1 2 PRO CG C 8.470 -5.082 -19.495 1.00 . B B . 2 PRO CG 1 1
20 51541 2 1 2 PRO HA H 8.319 -2.489 -17.515 1.00 . B B . 2 PRO HA 1 1
20 51542 2 1 2 PRO HB2 H 6.708 -3.911 -19.186 1.00 . B B . 2 PRO HB2 1 1
20 51543 2 1 2 PRO HB3 H 8.108 -2.990 -19.746 1.00 . B B . 2 PRO HB3 1 1
20 51544 2 1 2 PRO HD2 H 9.981 -6.125 -18.402 1.00 . B B . 2 PRO HD2 1 1
20 51545 2 1 2 PRO HD3 H 10.561 -4.702 -19.289 1.00 . B B . 2 PRO HD3 1 1
20 51546 2 1 2 PRO HG2 H 7.847 -5.923 -19.232 1.00 . B B . 2 PRO HG2 1 1
20 51547 2 1 2 PRO HG3 H 8.683 -5.088 -20.555 1.00 . B B . 2 PRO HG3 1 1
20 51548 2 1 2 PRO N N 9.461 -4.265 -17.535 1.00 . B B . 2 PRO N 1 1
20 51549 2 1 2 PRO O O 6.456 -5.072 -16.982 1.00 . B B . 2 PRO O 1 1
20 51550 2 1 3 ILE C C 5.300 -2.567 -14.069 1.00 . B B . 3 ILE C 1 1
20 51551 2 1 3 ILE CA C 6.049 -3.802 -14.554 1.00 . B B . 3 ILE CA 1 1
20 51552 2 1 3 ILE CB C 6.706 -4.534 -13.356 1.00 . B B . 3 ILE CB 1 1
20 51553 2 1 3 ILE CD1 C 6.242 -5.462 -11.019 1.00 . B B . 3 ILE CD1 1 1
20 51554 2 1 3 ILE CG1 C 5.679 -4.768 -12.242 1.00 . B B . 3 ILE CG1 1 1
20 51555 2 1 3 ILE CG2 C 7.911 -3.760 -12.834 1.00 . B B . 3 ILE CG2 1 1
20 51556 2 1 3 ILE H H 7.622 -2.671 -15.384 1.00 . B B . 3 ILE H 1 1
20 51557 2 1 3 ILE HA H 5.342 -4.478 -15.016 1.00 . B B . 3 ILE HA 1 1
20 51558 2 1 3 ILE HB H 7.059 -5.490 -13.711 1.00 . B B . 3 ILE HB 1 1
20 51559 2 1 3 ILE HD11 H 6.622 -6.433 -11.299 1.00 . B B . 3 ILE HD11 1 1
20 51560 2 1 3 ILE HD12 H 5.464 -5.578 -10.279 1.00 . B B . 3 ILE HD12 1 1
20 51561 2 1 3 ILE HD13 H 7.044 -4.867 -10.607 1.00 . B B . 3 ILE HD13 1 1
20 51562 2 1 3 ILE HG12 H 5.281 -3.815 -11.926 1.00 . B B . 3 ILE HG12 1 1
20 51563 2 1 3 ILE HG13 H 4.874 -5.375 -12.629 1.00 . B B . 3 ILE HG13 1 1
20 51564 2 1 3 ILE HG21 H 8.627 -3.627 -13.632 1.00 . B B . 3 ILE HG21 1 1
20 51565 2 1 3 ILE HG22 H 8.369 -4.312 -12.027 1.00 . B B . 3 ILE HG22 1 1
20 51566 2 1 3 ILE HG23 H 7.589 -2.794 -12.473 1.00 . B B . 3 ILE HG23 1 1
20 51567 2 1 3 ILE N N 7.025 -3.429 -15.561 1.00 . B B . 3 ILE N 1 1
20 51568 2 1 3 ILE O O 5.917 -1.587 -13.644 1.00 . B B . 3 ILE O 1 1
20 51569 2 1 4 THR C C 3.226 -0.366 -14.795 1.00 . B B . 4 THR C 1 1
20 51570 2 1 4 THR CA C 3.113 -1.506 -13.779 1.00 . B B . 4 THR CA 1 1
20 51571 2 1 4 THR CB C 3.457 -0.998 -12.358 1.00 . B B . 4 THR CB 1 1
20 51572 2 1 4 THR CG2 C 2.421 -0.007 -11.855 1.00 . B B . 4 THR CG2 1 1
20 51573 2 1 4 THR H H 3.558 -3.435 -14.525 1.00 . B B . 4 THR H 1 1
20 51574 2 1 4 THR HA H 2.094 -1.867 -13.772 1.00 . B B . 4 THR HA 1 1
20 51575 2 1 4 THR HB H 4.421 -0.510 -12.388 1.00 . B B . 4 THR HB 1 1
20 51576 2 1 4 THR HG1 H 4.410 -2.181 -11.104 1.00 . B B . 4 THR HG1 1 1
20 51577 2 1 4 THR HG21 H 2.698 0.332 -10.869 1.00 . B B . 4 THR HG21 1 1
20 51578 2 1 4 THR HG22 H 1.456 -0.490 -11.814 1.00 . B B . 4 THR HG22 1 1
20 51579 2 1 4 THR HG23 H 2.373 0.838 -12.528 1.00 . B B . 4 THR HG23 1 1
20 51580 2 1 4 THR N N 3.974 -2.619 -14.167 1.00 . B B . 4 THR N 1 1
20 51581 2 1 4 THR O O 4.307 -0.090 -15.316 1.00 . B B . 4 THR O 1 1
20 51582 2 1 4 THR OG1 O 3.520 -2.109 -11.453 1.00 . B B . 4 THR OG1 1 1
20 51583 2 1 5 SER C C 2.977 2.514 -15.575 1.00 . B B . 5 SER C 1 1
20 51584 2 1 5 SER CA C 2.102 1.363 -16.066 1.00 . B B . 5 SER CA 1 1
20 51585 2 1 5 SER CB C 0.668 1.827 -16.318 1.00 . B B . 5 SER CB 1 1
20 51586 2 1 5 SER H H 1.261 -0.015 -14.697 1.00 . B B . 5 SER H 1 1
20 51587 2 1 5 SER HA H 2.514 0.992 -16.991 1.00 . B B . 5 SER HA 1 1
20 51588 2 1 5 SER HB2 H 0.229 2.166 -15.390 1.00 . B B . 5 SER HB2 1 1
20 51589 2 1 5 SER HB3 H 0.672 2.636 -17.034 1.00 . B B . 5 SER HB3 1 1
20 51590 2 1 5 SER HG H -0.600 0.335 -16.107 1.00 . B B . 5 SER HG 1 1
20 51591 2 1 5 SER N N 2.106 0.264 -15.111 1.00 . B B . 5 SER N 1 1
20 51592 2 1 5 SER O O 2.970 2.855 -14.393 1.00 . B B . 5 SER O 1 1
20 51593 2 1 5 SER OG O -0.112 0.760 -16.834 1.00 . B B . 5 SER OG 1 1
20 51594 2 1 6 LYS C C 3.986 5.480 -15.957 1.00 . B B . 6 LYS C 1 1
20 51595 2 1 6 LYS CA C 4.695 4.142 -16.152 1.00 . B B . 6 LYS CA 1 1
20 51596 2 1 6 LYS CB C 5.756 4.261 -17.256 1.00 . B B . 6 LYS CB 1 1
20 51597 2 1 6 LYS CD C 7.582 5.340 -15.872 1.00 . B B . 6 LYS CD 1 1
20 51598 2 1 6 LYS CE C 8.442 6.585 -15.701 1.00 . B B . 6 LYS CE 1 1
20 51599 2 1 6 LYS CG C 6.697 5.452 -17.104 1.00 . B B . 6 LYS CG 1 1
20 51600 2 1 6 LYS H H 3.683 2.780 -17.422 1.00 . B B . 6 LYS H 1 1
20 51601 2 1 6 LYS HA H 5.182 3.870 -15.228 1.00 . B B . 6 LYS HA 1 1
20 51602 2 1 6 LYS HB2 H 6.353 3.363 -17.258 1.00 . B B . 6 LYS HB2 1 1
20 51603 2 1 6 LYS HB3 H 5.254 4.349 -18.209 1.00 . B B . 6 LYS HB3 1 1
20 51604 2 1 6 LYS HD2 H 6.958 5.219 -14.998 1.00 . B B . 6 LYS HD2 1 1
20 51605 2 1 6 LYS HD3 H 8.227 4.480 -15.978 1.00 . B B . 6 LYS HD3 1 1
20 51606 2 1 6 LYS HE2 H 9.022 6.730 -16.601 1.00 . B B . 6 LYS HE2 1 1
20 51607 2 1 6 LYS HE3 H 7.794 7.436 -15.552 1.00 . B B . 6 LYS HE3 1 1
20 51608 2 1 6 LYS HG2 H 7.328 5.508 -17.978 1.00 . B B . 6 LYS HG2 1 1
20 51609 2 1 6 LYS HG3 H 6.104 6.353 -17.031 1.00 . B B . 6 LYS HG3 1 1
20 51610 2 1 6 LYS HZ1 H 9.839 7.393 -14.368 1.00 . B B . 6 LYS HZ1 1 1
20 51611 2 1 6 LYS HZ2 H 10.108 5.762 -14.744 1.00 . B B . 6 LYS HZ2 1 1
20 51612 2 1 6 LYS HZ3 H 8.857 6.188 -13.690 1.00 . B B . 6 LYS HZ3 1 1
20 51613 2 1 6 LYS N N 3.751 3.083 -16.488 1.00 . B B . 6 LYS N 1 1
20 51614 2 1 6 LYS NZ N 9.373 6.475 -14.546 1.00 . B B . 6 LYS NZ 1 1
20 51615 2 1 6 LYS O O 4.284 6.209 -15.008 1.00 . B B . 6 LYS O 1 1
20 51616 2 1 7 TYR C C 3.384 8.194 -17.127 1.00 . B B . 7 TYR C 1 1
20 51617 2 1 7 TYR CA C 2.369 7.084 -16.880 1.00 . B B . 7 TYR CA 1 1
20 51618 2 1 7 TYR CB C 1.620 7.364 -15.569 1.00 . B B . 7 TYR CB 1 1
20 51619 2 1 7 TYR CD1 C -0.775 6.622 -15.845 1.00 . B B . 7 TYR CD1 1 1
20 51620 2 1 7 TYR CD2 C 0.651 5.337 -14.437 1.00 . B B . 7 TYR CD2 1 1
20 51621 2 1 7 TYR CE1 C -1.825 5.768 -15.570 1.00 . B B . 7 TYR CE1 1 1
20 51622 2 1 7 TYR CE2 C -0.391 4.481 -14.153 1.00 . B B . 7 TYR CE2 1 1
20 51623 2 1 7 TYR CG C 0.478 6.421 -15.282 1.00 . B B . 7 TYR CG 1 1
20 51624 2 1 7 TYR CZ C -1.626 4.697 -14.724 1.00 . B B . 7 TYR CZ 1 1
20 51625 2 1 7 TYR H H 2.811 5.119 -17.539 1.00 . B B . 7 TYR H 1 1
20 51626 2 1 7 TYR HA H 1.662 7.073 -17.695 1.00 . B B . 7 TYR HA 1 1
20 51627 2 1 7 TYR HB2 H 2.314 7.295 -14.746 1.00 . B B . 7 TYR HB2 1 1
20 51628 2 1 7 TYR HB3 H 1.217 8.366 -15.604 1.00 . B B . 7 TYR HB3 1 1
20 51629 2 1 7 TYR HD1 H -0.923 7.462 -16.508 1.00 . B B . 7 TYR HD1 1 1
20 51630 2 1 7 TYR HD2 H 1.620 5.170 -13.994 1.00 . B B . 7 TYR HD2 1 1
20 51631 2 1 7 TYR HE1 H -2.791 5.941 -16.018 1.00 . B B . 7 TYR HE1 1 1
20 51632 2 1 7 TYR HE2 H -0.235 3.642 -13.490 1.00 . B B . 7 TYR HE2 1 1
20 51633 2 1 7 TYR HH H -3.017 3.488 -15.271 1.00 . B B . 7 TYR HH 1 1
20 51634 2 1 7 TYR N N 3.045 5.785 -16.856 1.00 . B B . 7 TYR N 1 1
20 51635 2 1 7 TYR O O 4.488 7.943 -17.615 1.00 . B B . 7 TYR O 1 1
20 51636 2 1 7 TYR OH O -2.666 3.845 -14.442 1.00 . B B . 7 TYR OH 1 1
20 51637 2 1 8 THR C C 4.660 10.642 -15.526 1.00 . B B . 8 THR C 1 1
20 51638 2 1 8 THR CA C 3.929 10.531 -16.862 1.00 . B B . 8 THR CA 1 1
20 51639 2 1 8 THR CB C 3.189 11.844 -17.190 1.00 . B B . 8 THR CB 1 1
20 51640 2 1 8 THR CG2 C 2.978 11.999 -18.688 1.00 . B B . 8 THR CG2 1 1
20 51641 2 1 8 THR H H 2.082 9.579 -16.527 1.00 . B B . 8 THR H 1 1
20 51642 2 1 8 THR HA H 4.651 10.336 -17.644 1.00 . B B . 8 THR HA 1 1
20 51643 2 1 8 THR HB H 3.781 12.677 -16.839 1.00 . B B . 8 THR HB 1 1
20 51644 2 1 8 THR HG1 H 1.246 12.186 -17.143 1.00 . B B . 8 THR HG1 1 1
20 51645 2 1 8 THR HG21 H 3.934 11.996 -19.190 1.00 . B B . 8 THR HG21 1 1
20 51646 2 1 8 THR HG22 H 2.471 12.933 -18.882 1.00 . B B . 8 THR HG22 1 1
20 51647 2 1 8 THR HG23 H 2.375 11.180 -19.052 1.00 . B B . 8 THR HG23 1 1
20 51648 2 1 8 THR N N 3.005 9.418 -16.814 1.00 . B B . 8 THR N 1 1
20 51649 2 1 8 THR O O 4.032 10.691 -14.466 1.00 . B B . 8 THR O 1 1
20 51650 2 1 8 THR OG1 O 1.918 11.863 -16.535 1.00 . B B . 8 THR OG1 1 1
20 51651 2 1 9 ASP C C 6.571 11.923 -13.548 1.00 . B B . 9 ASP C 1 1
20 51652 2 1 9 ASP CA C 6.788 10.643 -14.350 1.00 . B B . 9 ASP CA 1 1
20 51653 2 1 9 ASP CB C 8.273 10.467 -14.681 1.00 . B B . 9 ASP CB 1 1
20 51654 2 1 9 ASP CG C 8.854 11.642 -15.439 1.00 . B B . 9 ASP CG 1 1
20 51655 2 1 9 ASP H H 6.439 10.680 -16.442 1.00 . B B . 9 ASP H 1 1
20 51656 2 1 9 ASP HA H 6.462 9.804 -13.755 1.00 . B B . 9 ASP HA 1 1
20 51657 2 1 9 ASP HB2 H 8.827 10.352 -13.763 1.00 . B B . 9 ASP HB2 1 1
20 51658 2 1 9 ASP HB3 H 8.397 9.577 -15.283 1.00 . B B . 9 ASP HB3 1 1
20 51659 2 1 9 ASP N N 5.986 10.654 -15.570 1.00 . B B . 9 ASP N 1 1
20 51660 2 1 9 ASP O O 6.559 11.901 -12.316 1.00 . B B . 9 ASP O 1 1
20 51661 2 1 9 ASP OD1 O 8.417 11.891 -16.581 1.00 . B B . 9 ASP OD1 1 1
20 51662 2 1 9 ASP OD2 O 9.748 12.325 -14.893 1.00 . B B . 9 ASP OD2 1 1
20 51663 2 1 10 GLU C C 4.785 14.238 -12.849 1.00 . B B . 10 GLU C 1 1
20 51664 2 1 10 GLU CA C 6.088 14.316 -13.631 1.00 . B B . 10 GLU CA 1 1
20 51665 2 1 10 GLU CB C 5.969 15.404 -14.695 1.00 . B B . 10 GLU CB 1 1
20 51666 2 1 10 GLU CD C 6.863 16.344 -16.842 1.00 . B B . 10 GLU CD 1 1
20 51667 2 1 10 GLU CG C 7.141 15.452 -15.656 1.00 . B B . 10 GLU CG 1 1
20 51668 2 1 10 GLU H H 6.457 12.983 -15.235 1.00 . B B . 10 GLU H 1 1
20 51669 2 1 10 GLU HA H 6.897 14.559 -12.959 1.00 . B B . 10 GLU HA 1 1
20 51670 2 1 10 GLU HB2 H 5.070 15.234 -15.269 1.00 . B B . 10 GLU HB2 1 1
20 51671 2 1 10 GLU HB3 H 5.894 16.364 -14.203 1.00 . B B . 10 GLU HB3 1 1
20 51672 2 1 10 GLU HG2 H 8.005 15.831 -15.132 1.00 . B B . 10 GLU HG2 1 1
20 51673 2 1 10 GLU HG3 H 7.345 14.453 -16.013 1.00 . B B . 10 GLU HG3 1 1
20 51674 2 1 10 GLU N N 6.380 13.029 -14.258 1.00 . B B . 10 GLU N 1 1
20 51675 2 1 10 GLU O O 4.640 14.845 -11.786 1.00 . B B . 10 GLU O 1 1
20 51676 2 1 10 GLU OE1 O 6.009 15.980 -17.674 1.00 . B B . 10 GLU OE1 1 1
20 51677 2 1 10 GLU OE2 O 7.486 17.417 -16.945 1.00 . B B . 10 GLU OE2 1 1
20 51678 2 1 11 GLN C C 2.729 12.576 -11.436 1.00 . B B . 11 GLN C 1 1
20 51679 2 1 11 GLN CA C 2.543 13.293 -12.765 1.00 . B B . 11 GLN CA 1 1
20 51680 2 1 11 GLN CB C 1.634 12.469 -13.674 1.00 . B B . 11 GLN CB 1 1
20 51681 2 1 11 GLN CD C -0.700 11.687 -14.228 1.00 . B B . 11 GLN CD 1 1
20 51682 2 1 11 GLN CG C 0.150 12.618 -13.384 1.00 . B B . 11 GLN CG 1 1
20 51683 2 1 11 GLN H H 4.027 13.024 -14.239 1.00 . B B . 11 GLN H 1 1
20 51684 2 1 11 GLN HA H 2.101 14.263 -12.591 1.00 . B B . 11 GLN HA 1 1
20 51685 2 1 11 GLN HB2 H 1.807 12.765 -14.700 1.00 . B B . 11 GLN HB2 1 1
20 51686 2 1 11 GLN HB3 H 1.894 11.426 -13.566 1.00 . B B . 11 GLN HB3 1 1
20 51687 2 1 11 GLN HE21 H -2.165 13.030 -14.283 1.00 . B B . 11 GLN HE21 1 1
20 51688 2 1 11 GLN HE22 H -2.459 11.558 -15.143 1.00 . B B . 11 GLN HE22 1 1
20 51689 2 1 11 GLN HG2 H -0.025 12.398 -12.343 1.00 . B B . 11 GLN HG2 1 1
20 51690 2 1 11 GLN HG3 H -0.141 13.637 -13.594 1.00 . B B . 11 GLN HG3 1 1
20 51691 2 1 11 GLN N N 3.839 13.482 -13.393 1.00 . B B . 11 GLN N 1 1
20 51692 2 1 11 GLN NE2 N -1.895 12.133 -14.582 1.00 . B B . 11 GLN NE2 1 1
20 51693 2 1 11 GLN O O 2.388 13.109 -10.384 1.00 . B B . 11 GLN O 1 1
20 51694 2 1 11 GLN OE1 O -0.281 10.583 -14.572 1.00 . B B . 11 GLN OE1 1 1
20 51695 2 1 12 VAL C C 4.309 11.347 -9.246 1.00 . B B . 12 VAL C 1 1
20 51696 2 1 12 VAL CA C 3.563 10.562 -10.322 1.00 . B B . 12 VAL CA 1 1
20 51697 2 1 12 VAL CB C 4.399 9.315 -10.679 1.00 . B B . 12 VAL CB 1 1
20 51698 2 1 12 VAL CG1 C 4.576 8.421 -9.463 1.00 . B B . 12 VAL CG1 1 1
20 51699 2 1 12 VAL CG2 C 3.768 8.544 -11.827 1.00 . B B . 12 VAL CG2 1 1
20 51700 2 1 12 VAL H H 3.592 11.044 -12.384 1.00 . B B . 12 VAL H 1 1
20 51701 2 1 12 VAL HA H 2.612 10.234 -9.927 1.00 . B B . 12 VAL HA 1 1
20 51702 2 1 12 VAL HB H 5.378 9.644 -10.995 1.00 . B B . 12 VAL HB 1 1
20 51703 2 1 12 VAL HG11 H 5.074 8.978 -8.681 1.00 . B B . 12 VAL HG11 1 1
20 51704 2 1 12 VAL HG12 H 5.170 7.562 -9.729 1.00 . B B . 12 VAL HG12 1 1
20 51705 2 1 12 VAL HG13 H 3.607 8.097 -9.112 1.00 . B B . 12 VAL HG13 1 1
20 51706 2 1 12 VAL HG21 H 2.782 8.211 -11.539 1.00 . B B . 12 VAL HG21 1 1
20 51707 2 1 12 VAL HG22 H 4.381 7.689 -12.066 1.00 . B B . 12 VAL HG22 1 1
20 51708 2 1 12 VAL HG23 H 3.692 9.186 -12.692 1.00 . B B . 12 VAL HG23 1 1
20 51709 2 1 12 VAL N N 3.315 11.385 -11.504 1.00 . B B . 12 VAL N 1 1
20 51710 2 1 12 VAL O O 3.829 11.488 -8.119 1.00 . B B . 12 VAL O 1 1
20 51711 2 1 13 GLU C C 5.628 13.658 -7.910 1.00 . B B . 13 GLU C 1 1
20 51712 2 1 13 GLU CA C 6.357 12.580 -8.702 1.00 . B B . 13 GLU CA 1 1
20 51713 2 1 13 GLU CB C 7.505 13.225 -9.483 1.00 . B B . 13 GLU CB 1 1
20 51714 2 1 13 GLU CD C 9.304 14.995 -9.471 1.00 . B B . 13 GLU CD 1 1
20 51715 2 1 13 GLU CG C 8.400 14.114 -8.635 1.00 . B B . 13 GLU CG 1 1
20 51716 2 1 13 GLU H H 5.745 11.781 -10.563 1.00 . B B . 13 GLU H 1 1
20 51717 2 1 13 GLU HA H 6.767 11.857 -8.015 1.00 . B B . 13 GLU HA 1 1
20 51718 2 1 13 GLU HB2 H 8.114 12.444 -9.910 1.00 . B B . 13 GLU HB2 1 1
20 51719 2 1 13 GLU HB3 H 7.090 13.824 -10.280 1.00 . B B . 13 GLU HB3 1 1
20 51720 2 1 13 GLU HG2 H 7.780 14.747 -8.018 1.00 . B B . 13 GLU HG2 1 1
20 51721 2 1 13 GLU HG3 H 9.014 13.487 -8.005 1.00 . B B . 13 GLU HG3 1 1
20 51722 2 1 13 GLU N N 5.470 11.873 -9.623 1.00 . B B . 13 GLU N 1 1
20 51723 2 1 13 GLU O O 5.702 13.702 -6.681 1.00 . B B . 13 GLU O 1 1
20 51724 2 1 13 GLU OE1 O 8.885 16.121 -9.823 1.00 . B B . 13 GLU OE1 1 1
20 51725 2 1 13 GLU OE2 O 10.433 14.569 -9.780 1.00 . B B . 13 GLU OE2 1 1
20 51726 2 1 14 LYS C C 3.033 15.431 -7.304 1.00 . B B . 14 LYS C 1 1
20 51727 2 1 14 LYS CA C 4.366 15.709 -7.992 1.00 . B B . 14 LYS CA 1 1
20 51728 2 1 14 LYS CB C 4.248 16.833 -9.017 1.00 . B B . 14 LYS CB 1 1
20 51729 2 1 14 LYS CD C 5.498 18.367 -10.570 1.00 . B B . 14 LYS CD 1 1
20 51730 2 1 14 LYS CE C 6.754 18.531 -11.411 1.00 . B B . 14 LYS CE 1 1
20 51731 2 1 14 LYS CG C 5.567 17.122 -9.715 1.00 . B B . 14 LYS CG 1 1
20 51732 2 1 14 LYS H H 4.759 14.346 -9.567 1.00 . B B . 14 LYS H 1 1
20 51733 2 1 14 LYS HA H 5.069 16.018 -7.234 1.00 . B B . 14 LYS HA 1 1
20 51734 2 1 14 LYS HB2 H 3.515 16.557 -9.762 1.00 . B B . 14 LYS HB2 1 1
20 51735 2 1 14 LYS HB3 H 3.924 17.734 -8.516 1.00 . B B . 14 LYS HB3 1 1
20 51736 2 1 14 LYS HD2 H 4.644 18.296 -11.227 1.00 . B B . 14 LYS HD2 1 1
20 51737 2 1 14 LYS HD3 H 5.391 19.228 -9.927 1.00 . B B . 14 LYS HD3 1 1
20 51738 2 1 14 LYS HE2 H 6.797 17.726 -12.127 1.00 . B B . 14 LYS HE2 1 1
20 51739 2 1 14 LYS HE3 H 6.693 19.472 -11.938 1.00 . B B . 14 LYS HE3 1 1
20 51740 2 1 14 LYS HG2 H 6.333 17.257 -8.968 1.00 . B B . 14 LYS HG2 1 1
20 51741 2 1 14 LYS HG3 H 5.821 16.278 -10.342 1.00 . B B . 14 LYS HG3 1 1
20 51742 2 1 14 LYS HZ1 H 8.175 17.552 -10.224 1.00 . B B . 14 LYS HZ1 1 1
20 51743 2 1 14 LYS HZ2 H 7.909 19.170 -9.784 1.00 . B B . 14 LYS HZ2 1 1
20 51744 2 1 14 LYS HZ3 H 8.811 18.809 -11.173 1.00 . B B . 14 LYS HZ3 1 1
20 51745 2 1 14 LYS N N 4.916 14.518 -8.613 1.00 . B B . 14 LYS N 1 1
20 51746 2 1 14 LYS NZ N 7.997 18.515 -10.593 1.00 . B B . 14 LYS NZ 1 1
20 51747 2 1 14 LYS O O 2.611 16.200 -6.437 1.00 . B B . 14 LYS O 1 1
20 51748 2 1 15 ILE C C 1.680 13.355 -5.573 1.00 . B B . 15 ILE C 1 1
20 51749 2 1 15 ILE CA C 1.211 13.886 -6.921 1.00 . B B . 15 ILE CA 1 1
20 51750 2 1 15 ILE CB C 0.406 12.793 -7.662 1.00 . B B . 15 ILE CB 1 1
20 51751 2 1 15 ILE CD1 C -0.932 12.307 -9.777 1.00 . B B . 15 ILE CD1 1 1
20 51752 2 1 15 ILE CG1 C -0.179 13.341 -8.967 1.00 . B B . 15 ILE CG1 1 1
20 51753 2 1 15 ILE CG2 C -0.711 12.264 -6.772 1.00 . B B . 15 ILE CG2 1 1
20 51754 2 1 15 ILE H H 2.678 13.826 -8.452 1.00 . B B . 15 ILE H 1 1
20 51755 2 1 15 ILE HA H 0.567 14.740 -6.757 1.00 . B B . 15 ILE HA 1 1
20 51756 2 1 15 ILE HB H 1.073 11.975 -7.889 1.00 . B B . 15 ILE HB 1 1
20 51757 2 1 15 ILE HD11 H -1.756 11.924 -9.195 1.00 . B B . 15 ILE HD11 1 1
20 51758 2 1 15 ILE HD12 H -0.266 11.498 -10.036 1.00 . B B . 15 ILE HD12 1 1
20 51759 2 1 15 ILE HD13 H -1.311 12.764 -10.680 1.00 . B B . 15 ILE HD13 1 1
20 51760 2 1 15 ILE HG12 H -0.865 14.141 -8.735 1.00 . B B . 15 ILE HG12 1 1
20 51761 2 1 15 ILE HG13 H 0.624 13.725 -9.579 1.00 . B B . 15 ILE HG13 1 1
20 51762 2 1 15 ILE HG21 H -1.260 11.500 -7.303 1.00 . B B . 15 ILE HG21 1 1
20 51763 2 1 15 ILE HG22 H -1.377 13.073 -6.512 1.00 . B B . 15 ILE HG22 1 1
20 51764 2 1 15 ILE HG23 H -0.285 11.843 -5.873 1.00 . B B . 15 ILE HG23 1 1
20 51765 2 1 15 ILE N N 2.375 14.337 -7.672 1.00 . B B . 15 ILE N 1 1
20 51766 2 1 15 ILE O O 1.073 13.629 -4.539 1.00 . B B . 15 ILE O 1 1
20 51767 2 1 16 LEU C C 3.758 13.304 -3.461 1.00 . B B . 16 LEU C 1 1
20 51768 2 1 16 LEU CA C 3.427 12.136 -4.380 1.00 . B B . 16 LEU CA 1 1
20 51769 2 1 16 LEU CB C 4.709 11.365 -4.709 1.00 . B B . 16 LEU CB 1 1
20 51770 2 1 16 LEU CD1 C 5.853 9.447 -5.842 1.00 . B B . 16 LEU CD1 1 1
20 51771 2 1 16 LEU CD2 C 3.760 9.055 -4.541 1.00 . B B . 16 LEU CD2 1 1
20 51772 2 1 16 LEU CG C 4.512 10.033 -5.430 1.00 . B B . 16 LEU CG 1 1
20 51773 2 1 16 LEU H H 3.192 12.392 -6.469 1.00 . B B . 16 LEU H 1 1
20 51774 2 1 16 LEU HA H 2.735 11.479 -3.877 1.00 . B B . 16 LEU HA 1 1
20 51775 2 1 16 LEU HB2 H 5.330 11.995 -5.329 1.00 . B B . 16 LEU HB2 1 1
20 51776 2 1 16 LEU HB3 H 5.232 11.174 -3.785 1.00 . B B . 16 LEU HB3 1 1
20 51777 2 1 16 LEU HD11 H 6.472 9.318 -4.966 1.00 . B B . 16 LEU HD11 1 1
20 51778 2 1 16 LEU HD12 H 6.343 10.116 -6.534 1.00 . B B . 16 LEU HD12 1 1
20 51779 2 1 16 LEU HD13 H 5.696 8.490 -6.316 1.00 . B B . 16 LEU HD13 1 1
20 51780 2 1 16 LEU HD21 H 4.319 8.894 -3.631 1.00 . B B . 16 LEU HD21 1 1
20 51781 2 1 16 LEU HD22 H 3.637 8.117 -5.061 1.00 . B B . 16 LEU HD22 1 1
20 51782 2 1 16 LEU HD23 H 2.789 9.464 -4.298 1.00 . B B . 16 LEU HD23 1 1
20 51783 2 1 16 LEU HG H 3.928 10.196 -6.324 1.00 . B B . 16 LEU HG 1 1
20 51784 2 1 16 LEU N N 2.790 12.619 -5.600 1.00 . B B . 16 LEU N 1 1
20 51785 2 1 16 LEU O O 3.556 13.229 -2.250 1.00 . B B . 16 LEU O 1 1
20 51786 2 1 17 ALA C C 3.391 16.139 -2.555 1.00 . B B . 17 ALA C 1 1
20 51787 2 1 17 ALA CA C 4.603 15.583 -3.298 1.00 . B B . 17 ALA CA 1 1
20 51788 2 1 17 ALA CB C 5.188 16.640 -4.221 1.00 . B B . 17 ALA CB 1 1
20 51789 2 1 17 ALA H H 4.401 14.372 -5.021 1.00 . B B . 17 ALA H 1 1
20 51790 2 1 17 ALA HA H 5.361 15.312 -2.577 1.00 . B B . 17 ALA HA 1 1
20 51791 2 1 17 ALA HB1 H 4.436 16.955 -4.929 1.00 . B B . 17 ALA HB1 1 1
20 51792 2 1 17 ALA HB2 H 6.032 16.226 -4.753 1.00 . B B . 17 ALA HB2 1 1
20 51793 2 1 17 ALA HB3 H 5.512 17.488 -3.637 1.00 . B B . 17 ALA HB3 1 1
20 51794 2 1 17 ALA N N 4.256 14.385 -4.051 1.00 . B B . 17 ALA N 1 1
20 51795 2 1 17 ALA O O 3.477 16.458 -1.370 1.00 . B B . 17 ALA O 1 1
20 51796 2 1 18 GLU C C 0.518 15.784 -1.580 1.00 . B B . 18 GLU C 1 1
20 51797 2 1 18 GLU CA C 1.037 16.748 -2.645 1.00 . B B . 18 GLU CA 1 1
20 51798 2 1 18 GLU CB C -0.041 16.997 -3.705 1.00 . B B . 18 GLU CB 1 1
20 51799 2 1 18 GLU CD C -0.811 18.406 -5.659 1.00 . B B . 18 GLU CD 1 1
20 51800 2 1 18 GLU CG C 0.294 18.133 -4.660 1.00 . B B . 18 GLU CG 1 1
20 51801 2 1 18 GLU H H 2.254 15.967 -4.195 1.00 . B B . 18 GLU H 1 1
20 51802 2 1 18 GLU HA H 1.275 17.689 -2.167 1.00 . B B . 18 GLU HA 1 1
20 51803 2 1 18 GLU HB2 H -0.173 16.095 -4.284 1.00 . B B . 18 GLU HB2 1 1
20 51804 2 1 18 GLU HB3 H -0.972 17.235 -3.210 1.00 . B B . 18 GLU HB3 1 1
20 51805 2 1 18 GLU HG2 H 0.468 19.030 -4.085 1.00 . B B . 18 GLU HG2 1 1
20 51806 2 1 18 GLU HG3 H 1.192 17.874 -5.202 1.00 . B B . 18 GLU HG3 1 1
20 51807 2 1 18 GLU N N 2.262 16.241 -3.253 1.00 . B B . 18 GLU N 1 1
20 51808 2 1 18 GLU O O 0.138 16.205 -0.490 1.00 . B B . 18 GLU O 1 1
20 51809 2 1 18 GLU OE1 O -1.729 19.188 -5.339 1.00 . B B . 18 GLU OE1 1 1
20 51810 2 1 18 GLU OE2 O -0.767 17.843 -6.768 1.00 . B B . 18 GLU OE2 1 1
20 51811 2 1 19 VAL C C 0.914 13.477 0.316 1.00 . B B . 19 VAL C 1 1
20 51812 2 1 19 VAL CA C 0.064 13.472 -0.955 1.00 . B B . 19 VAL CA 1 1
20 51813 2 1 19 VAL CB C 0.089 12.063 -1.592 1.00 . B B . 19 VAL CB 1 1
20 51814 2 1 19 VAL CG1 C -0.208 10.987 -0.556 1.00 . B B . 19 VAL CG1 1 1
20 51815 2 1 19 VAL CG2 C -0.908 11.982 -2.738 1.00 . B B . 19 VAL CG2 1 1
20 51816 2 1 19 VAL H H 0.838 14.218 -2.786 1.00 . B B . 19 VAL H 1 1
20 51817 2 1 19 VAL HA H -0.959 13.704 -0.689 1.00 . B B . 19 VAL HA 1 1
20 51818 2 1 19 VAL HB H 1.077 11.886 -1.990 1.00 . B B . 19 VAL HB 1 1
20 51819 2 1 19 VAL HG11 H -1.197 11.142 -0.150 1.00 . B B . 19 VAL HG11 1 1
20 51820 2 1 19 VAL HG12 H 0.519 11.043 0.241 1.00 . B B . 19 VAL HG12 1 1
20 51821 2 1 19 VAL HG13 H -0.159 10.014 -1.021 1.00 . B B . 19 VAL HG13 1 1
20 51822 2 1 19 VAL HG21 H -0.657 12.717 -3.489 1.00 . B B . 19 VAL HG21 1 1
20 51823 2 1 19 VAL HG22 H -1.901 12.177 -2.363 1.00 . B B . 19 VAL HG22 1 1
20 51824 2 1 19 VAL HG23 H -0.877 10.995 -3.175 1.00 . B B . 19 VAL HG23 1 1
20 51825 2 1 19 VAL N N 0.521 14.493 -1.895 1.00 . B B . 19 VAL N 1 1
20 51826 2 1 19 VAL O O 0.387 13.526 1.430 1.00 . B B . 19 VAL O 1 1
20 51827 2 1 20 ALA C C 3.036 14.722 2.085 1.00 . B B . 20 ALA C 1 1
20 51828 2 1 20 ALA CA C 3.155 13.441 1.269 1.00 . B B . 20 ALA CA 1 1
20 51829 2 1 20 ALA CB C 4.586 13.256 0.787 1.00 . B B . 20 ALA CB 1 1
20 51830 2 1 20 ALA H H 2.594 13.437 -0.774 1.00 . B B . 20 ALA H 1 1
20 51831 2 1 20 ALA HA H 2.903 12.600 1.900 1.00 . B B . 20 ALA HA 1 1
20 51832 2 1 20 ALA HB1 H 4.864 14.090 0.160 1.00 . B B . 20 ALA HB1 1 1
20 51833 2 1 20 ALA HB2 H 4.659 12.340 0.221 1.00 . B B . 20 ALA HB2 1 1
20 51834 2 1 20 ALA HB3 H 5.249 13.209 1.637 1.00 . B B . 20 ALA HB3 1 1
20 51835 2 1 20 ALA N N 2.232 13.450 0.142 1.00 . B B . 20 ALA N 1 1
20 51836 2 1 20 ALA O O 3.207 14.708 3.305 1.00 . B B . 20 ALA O 1 1
20 51837 2 1 21 LEU C C 1.363 17.051 3.025 1.00 . B B . 21 LEU C 1 1
20 51838 2 1 21 LEU CA C 2.560 17.105 2.082 1.00 . B B . 21 LEU CA 1 1
20 51839 2 1 21 LEU CB C 2.399 18.235 1.055 1.00 . B B . 21 LEU CB 1 1
20 51840 2 1 21 LEU CD1 C 2.948 20.638 0.619 1.00 . B B . 21 LEU CD1 1 1
20 51841 2 1 21 LEU CD2 C 0.957 20.074 2.000 1.00 . B B . 21 LEU CD2 1 1
20 51842 2 1 21 LEU CG C 2.374 19.659 1.627 1.00 . B B . 21 LEU CG 1 1
20 51843 2 1 21 LEU H H 2.629 15.778 0.434 1.00 . B B . 21 LEU H 1 1
20 51844 2 1 21 LEU HA H 3.450 17.291 2.667 1.00 . B B . 21 LEU HA 1 1
20 51845 2 1 21 LEU HB2 H 3.216 18.170 0.352 1.00 . B B . 21 LEU HB2 1 1
20 51846 2 1 21 LEU HB3 H 1.476 18.073 0.520 1.00 . B B . 21 LEU HB3 1 1
20 51847 2 1 21 LEU HD11 H 2.361 20.609 -0.287 1.00 . B B . 21 LEU HD11 1 1
20 51848 2 1 21 LEU HD12 H 3.970 20.365 0.396 1.00 . B B . 21 LEU HD12 1 1
20 51849 2 1 21 LEU HD13 H 2.925 21.635 1.033 1.00 . B B . 21 LEU HD13 1 1
20 51850 2 1 21 LEU HD21 H 0.559 19.379 2.726 1.00 . B B . 21 LEU HD21 1 1
20 51851 2 1 21 LEU HD22 H 0.335 20.068 1.117 1.00 . B B . 21 LEU HD22 1 1
20 51852 2 1 21 LEU HD23 H 0.972 21.067 2.424 1.00 . B B . 21 LEU HD23 1 1
20 51853 2 1 21 LEU HG H 2.983 19.697 2.518 1.00 . B B . 21 LEU HG 1 1
20 51854 2 1 21 LEU N N 2.733 15.825 1.410 1.00 . B B . 21 LEU N 1 1
20 51855 2 1 21 LEU O O 1.441 17.520 4.156 1.00 . B B . 21 LEU O 1 1
20 51856 2 1 22 VAL C C -0.637 15.472 4.615 1.00 . B B . 22 VAL C 1 1
20 51857 2 1 22 VAL CA C -0.934 16.317 3.381 1.00 . B B . 22 VAL CA 1 1
20 51858 2 1 22 VAL CB C -2.087 15.667 2.581 1.00 . B B . 22 VAL CB 1 1
20 51859 2 1 22 VAL CG1 C -3.309 15.444 3.462 1.00 . B B . 22 VAL CG1 1 1
20 51860 2 1 22 VAL CG2 C -2.452 16.521 1.376 1.00 . B B . 22 VAL CG2 1 1
20 51861 2 1 22 VAL H H 0.265 16.102 1.646 1.00 . B B . 22 VAL H 1 1
20 51862 2 1 22 VAL HA H -1.245 17.303 3.693 1.00 . B B . 22 VAL HA 1 1
20 51863 2 1 22 VAL HB H -1.752 14.704 2.222 1.00 . B B . 22 VAL HB 1 1
20 51864 2 1 22 VAL HG11 H -3.053 14.773 4.272 1.00 . B B . 22 VAL HG11 1 1
20 51865 2 1 22 VAL HG12 H -4.103 15.010 2.874 1.00 . B B . 22 VAL HG12 1 1
20 51866 2 1 22 VAL HG13 H -3.637 16.387 3.869 1.00 . B B . 22 VAL HG13 1 1
20 51867 2 1 22 VAL HG21 H -3.273 16.063 0.844 1.00 . B B . 22 VAL HG21 1 1
20 51868 2 1 22 VAL HG22 H -1.598 16.603 0.721 1.00 . B B . 22 VAL HG22 1 1
20 51869 2 1 22 VAL HG23 H -2.746 17.505 1.710 1.00 . B B . 22 VAL HG23 1 1
20 51870 2 1 22 VAL N N 0.267 16.458 2.562 1.00 . B B . 22 VAL N 1 1
20 51871 2 1 22 VAL O O -1.073 15.784 5.727 1.00 . B B . 22 VAL O 1 1
20 51872 2 1 23 LEU C C 1.395 14.247 6.502 1.00 . B B . 23 LEU C 1 1
20 51873 2 1 23 LEU CA C 0.512 13.519 5.493 1.00 . B B . 23 LEU CA 1 1
20 51874 2 1 23 LEU CB C 1.244 12.299 4.930 1.00 . B B . 23 LEU CB 1 1
20 51875 2 1 23 LEU CD1 C 1.324 10.403 3.289 1.00 . B B . 23 LEU CD1 1 1
20 51876 2 1 23 LEU CD2 C -0.836 11.012 4.367 1.00 . B B . 23 LEU CD2 1 1
20 51877 2 1 23 LEU CG C 0.484 11.541 3.837 1.00 . B B . 23 LEU CG 1 1
20 51878 2 1 23 LEU H H 0.437 14.219 3.498 1.00 . B B . 23 LEU H 1 1
20 51879 2 1 23 LEU HA H -0.388 13.193 5.990 1.00 . B B . 23 LEU HA 1 1
20 51880 2 1 23 LEU HB2 H 2.191 12.627 4.524 1.00 . B B . 23 LEU HB2 1 1
20 51881 2 1 23 LEU HB3 H 1.438 11.616 5.743 1.00 . B B . 23 LEU HB3 1 1
20 51882 2 1 23 LEU HD11 H 0.771 9.886 2.517 1.00 . B B . 23 LEU HD11 1 1
20 51883 2 1 23 LEU HD12 H 1.558 9.715 4.087 1.00 . B B . 23 LEU HD12 1 1
20 51884 2 1 23 LEU HD13 H 2.240 10.799 2.873 1.00 . B B . 23 LEU HD13 1 1
20 51885 2 1 23 LEU HD21 H -0.652 10.362 5.208 1.00 . B B . 23 LEU HD21 1 1
20 51886 2 1 23 LEU HD22 H -1.340 10.459 3.587 1.00 . B B . 23 LEU HD22 1 1
20 51887 2 1 23 LEU HD23 H -1.457 11.838 4.679 1.00 . B B . 23 LEU HD23 1 1
20 51888 2 1 23 LEU HG H 0.271 12.218 3.023 1.00 . B B . 23 LEU HG 1 1
20 51889 2 1 23 LEU N N 0.127 14.410 4.410 1.00 . B B . 23 LEU N 1 1
20 51890 2 1 23 LEU O O 1.173 14.164 7.710 1.00 . B B . 23 LEU O 1 1
20 51891 2 1 24 GLU C C 2.546 16.853 7.570 1.00 . B B . 24 GLU C 1 1
20 51892 2 1 24 GLU CA C 3.292 15.731 6.849 1.00 . B B . 24 GLU CA 1 1
20 51893 2 1 24 GLU CB C 4.436 16.309 6.011 1.00 . B B . 24 GLU CB 1 1
20 51894 2 1 24 GLU CD C 6.353 15.565 7.476 1.00 . B B . 24 GLU CD 1 1
20 51895 2 1 24 GLU CG C 5.639 16.737 6.832 1.00 . B B . 24 GLU CG 1 1
20 51896 2 1 24 GLU H H 2.498 15.014 5.021 1.00 . B B . 24 GLU H 1 1
20 51897 2 1 24 GLU HA H 3.700 15.051 7.583 1.00 . B B . 24 GLU HA 1 1
20 51898 2 1 24 GLU HB2 H 4.760 15.563 5.300 1.00 . B B . 24 GLU HB2 1 1
20 51899 2 1 24 GLU HB3 H 4.071 17.171 5.471 1.00 . B B . 24 GLU HB3 1 1
20 51900 2 1 24 GLU HG2 H 6.335 17.252 6.186 1.00 . B B . 24 GLU HG2 1 1
20 51901 2 1 24 GLU HG3 H 5.306 17.409 7.609 1.00 . B B . 24 GLU HG3 1 1
20 51902 2 1 24 GLU N N 2.379 14.980 5.998 1.00 . B B . 24 GLU N 1 1
20 51903 2 1 24 GLU O O 2.806 17.140 8.740 1.00 . B B . 24 GLU O 1 1
20 51904 2 1 24 GLU OE1 O 5.882 15.076 8.523 1.00 . B B . 24 GLU OE1 1 1
20 51905 2 1 24 GLU OE2 O 7.394 15.127 6.937 1.00 . B B . 24 GLU OE2 1 1
20 51906 2 1 25 LYS C C -0.060 18.075 8.573 1.00 . B B . 25 LYS C 1 1
20 51907 2 1 25 LYS CA C 0.796 18.553 7.403 1.00 . B B . 25 LYS CA 1 1
20 51908 2 1 25 LYS CB C -0.088 19.139 6.294 1.00 . B B . 25 LYS CB 1 1
20 51909 2 1 25 LYS CD C -1.855 20.787 5.608 1.00 . B B . 25 LYS CD 1 1
20 51910 2 1 25 LYS CE C -3.047 21.614 6.068 1.00 . B B . 25 LYS CE 1 1
20 51911 2 1 25 LYS CG C -1.134 20.132 6.777 1.00 . B B . 25 LYS CG 1 1
20 51912 2 1 25 LYS H H 1.448 17.182 5.931 1.00 . B B . 25 LYS H 1 1
20 51913 2 1 25 LYS HA H 1.471 19.321 7.755 1.00 . B B . 25 LYS HA 1 1
20 51914 2 1 25 LYS HB2 H 0.546 19.642 5.581 1.00 . B B . 25 LYS HB2 1 1
20 51915 2 1 25 LYS HB3 H -0.598 18.326 5.796 1.00 . B B . 25 LYS HB3 1 1
20 51916 2 1 25 LYS HD2 H -1.163 21.433 5.090 1.00 . B B . 25 LYS HD2 1 1
20 51917 2 1 25 LYS HD3 H -2.201 20.017 4.936 1.00 . B B . 25 LYS HD3 1 1
20 51918 2 1 25 LYS HE2 H -3.476 22.108 5.210 1.00 . B B . 25 LYS HE2 1 1
20 51919 2 1 25 LYS HE3 H -3.781 20.950 6.502 1.00 . B B . 25 LYS HE3 1 1
20 51920 2 1 25 LYS HG2 H -1.857 19.611 7.387 1.00 . B B . 25 LYS HG2 1 1
20 51921 2 1 25 LYS HG3 H -0.648 20.897 7.367 1.00 . B B . 25 LYS HG3 1 1
20 51922 2 1 25 LYS HZ1 H -2.541 22.200 8.008 1.00 . B B . 25 LYS HZ1 1 1
20 51923 2 1 25 LYS HZ2 H -3.415 23.368 7.145 1.00 . B B . 25 LYS HZ2 1 1
20 51924 2 1 25 LYS HZ3 H -1.776 23.105 6.798 1.00 . B B . 25 LYS HZ3 1 1
20 51925 2 1 25 LYS N N 1.602 17.465 6.862 1.00 . B B . 25 LYS N 1 1
20 51926 2 1 25 LYS NZ N -2.670 22.641 7.074 1.00 . B B . 25 LYS NZ 1 1
20 51927 2 1 25 LYS O O -0.230 18.787 9.562 1.00 . B B . 25 LYS O 1 1
20 51928 2 1 26 HIS C C -0.573 15.587 10.575 1.00 . B B . 26 HIS C 1 1
20 51929 2 1 26 HIS CA C -1.417 16.299 9.523 1.00 . B B . 26 HIS CA 1 1
20 51930 2 1 26 HIS CB C -2.455 15.328 8.955 1.00 . B B . 26 HIS CB 1 1
20 51931 2 1 26 HIS CD2 C -3.931 16.122 6.976 1.00 . B B . 26 HIS CD2 1 1
20 51932 2 1 26 HIS CE1 C -5.521 17.086 8.129 1.00 . B B . 26 HIS CE1 1 1
20 51933 2 1 26 HIS CG C -3.614 15.999 8.285 1.00 . B B . 26 HIS CG 1 1
20 51934 2 1 26 HIS H H -0.406 16.333 7.655 1.00 . B B . 26 HIS H 1 1
20 51935 2 1 26 HIS HA H -1.934 17.119 9.998 1.00 . B B . 26 HIS HA 1 1
20 51936 2 1 26 HIS HB2 H -1.977 14.688 8.227 1.00 . B B . 26 HIS HB2 1 1
20 51937 2 1 26 HIS HB3 H -2.843 14.719 9.760 1.00 . B B . 26 HIS HB3 1 1
20 51938 2 1 26 HIS HD1 H -4.685 16.709 9.962 1.00 . B B . 26 HIS HD1 1 1
20 51939 2 1 26 HIS HD2 H -3.345 15.764 6.140 1.00 . B B . 26 HIS HD2 1 1
20 51940 2 1 26 HIS HE1 H -6.424 17.618 8.391 1.00 . B B . 26 HIS HE1 1 1
20 51941 2 1 26 HIS HE2 H -5.726 16.794 6.113 1.00 . B B . 26 HIS HE2 1 1
20 51942 2 1 26 HIS N N -0.583 16.862 8.465 1.00 . B B . 26 HIS N 1 1
20 51943 2 1 26 HIS ND1 N -4.629 16.617 8.980 1.00 . B B . 26 HIS ND1 1 1
20 51944 2 1 26 HIS NE2 N -5.125 16.799 6.905 1.00 . B B . 26 HIS NE2 1 1
20 51945 2 1 26 HIS O O -1.115 14.928 11.462 1.00 . B B . 26 HIS O 1 1
20 51946 2 1 27 ALA C C 1.559 13.623 11.479 1.00 . B B . 27 ALA C 1 1
20 51947 2 1 27 ALA CA C 1.682 15.143 11.427 1.00 . B B . 27 ALA CA 1 1
20 51948 2 1 27 ALA CB C 1.462 15.751 12.808 1.00 . B B . 27 ALA CB 1 1
20 51949 2 1 27 ALA H H 1.108 16.212 9.691 1.00 . B B . 27 ALA H 1 1
20 51950 2 1 27 ALA HA H 2.682 15.399 11.106 1.00 . B B . 27 ALA HA 1 1
20 51951 2 1 27 ALA HB1 H 0.471 15.500 13.159 1.00 . B B . 27 ALA HB1 1 1
20 51952 2 1 27 ALA HB2 H 1.561 16.825 12.749 1.00 . B B . 27 ALA HB2 1 1
20 51953 2 1 27 ALA HB3 H 2.197 15.359 13.495 1.00 . B B . 27 ALA HB3 1 1
20 51954 2 1 27 ALA N N 0.748 15.717 10.458 1.00 . B B . 27 ALA N 1 1
20 51955 2 1 27 ALA O O 1.703 13.008 12.539 1.00 . B B . 27 ALA O 1 1
20 51956 2 1 28 ALA C C 2.476 10.869 10.536 1.00 . B B . 28 ALA C 1 1
20 51957 2 1 28 ALA CA C 1.162 11.578 10.231 1.00 . B B . 28 ALA CA 1 1
20 51958 2 1 28 ALA CB C 0.651 11.181 8.854 1.00 . B B . 28 ALA CB 1 1
20 51959 2 1 28 ALA H H 1.261 13.560 9.503 1.00 . B B . 28 ALA H 1 1
20 51960 2 1 28 ALA HA H 0.424 11.280 10.962 1.00 . B B . 28 ALA HA 1 1
20 51961 2 1 28 ALA HB1 H 0.501 10.112 8.821 1.00 . B B . 28 ALA HB1 1 1
20 51962 2 1 28 ALA HB2 H 1.378 11.466 8.105 1.00 . B B . 28 ALA HB2 1 1
20 51963 2 1 28 ALA HB3 H -0.284 11.682 8.657 1.00 . B B . 28 ALA HB3 1 1
20 51964 2 1 28 ALA N N 1.320 13.019 10.322 1.00 . B B . 28 ALA N 1 1
20 51965 2 1 28 ALA O O 3.460 11.016 9.809 1.00 . B B . 28 ALA O 1 1
20 51966 2 1 29 SER C C 3.786 8.140 11.060 1.00 . B B . 29 SER C 1 1
20 51967 2 1 29 SER CA C 3.642 9.328 12.019 1.00 . B B . 29 SER CA 1 1
20 51968 2 1 29 SER CB C 3.462 8.847 13.468 1.00 . B B . 29 SER CB 1 1
20 51969 2 1 29 SER H H 1.688 10.105 12.200 1.00 . B B . 29 SER H 1 1
20 51970 2 1 29 SER HA H 4.521 9.949 11.951 1.00 . B B . 29 SER HA 1 1
20 51971 2 1 29 SER HB2 H 3.027 9.641 14.054 1.00 . B B . 29 SER HB2 1 1
20 51972 2 1 29 SER HB3 H 2.800 7.993 13.478 1.00 . B B . 29 SER HB3 1 1
20 51973 2 1 29 SER HG H 4.992 9.175 14.650 1.00 . B B . 29 SER HG 1 1
20 51974 2 1 29 SER N N 2.485 10.120 11.631 1.00 . B B . 29 SER N 1 1
20 51975 2 1 29 SER O O 2.798 7.723 10.460 1.00 . B B . 29 SER O 1 1
20 51976 2 1 29 SER OG O 4.695 8.472 14.061 1.00 . B B . 29 SER OG 1 1
20 51977 2 1 30 PRO C C 4.201 5.405 9.966 1.00 . B B . 30 PRO C 1 1
20 51978 2 1 30 PRO CA C 5.307 6.467 10.005 1.00 . B B . 30 PRO CA 1 1
20 51979 2 1 30 PRO CB C 6.596 5.877 10.598 1.00 . B B . 30 PRO CB 1 1
20 51980 2 1 30 PRO CD C 6.253 8.105 11.490 1.00 . B B . 30 PRO CD 1 1
20 51981 2 1 30 PRO CG C 7.087 6.861 11.622 1.00 . B B . 30 PRO CG 1 1
20 51982 2 1 30 PRO HA H 5.505 6.796 8.997 1.00 . B B . 30 PRO HA 1 1
20 51983 2 1 30 PRO HB2 H 6.374 4.922 11.053 1.00 . B B . 30 PRO HB2 1 1
20 51984 2 1 30 PRO HB3 H 7.321 5.740 9.810 1.00 . B B . 30 PRO HB3 1 1
20 51985 2 1 30 PRO HD2 H 6.059 8.534 12.461 1.00 . B B . 30 PRO HD2 1 1
20 51986 2 1 30 PRO HD3 H 6.742 8.822 10.846 1.00 . B B . 30 PRO HD3 1 1
20 51987 2 1 30 PRO HG2 H 6.972 6.444 12.610 1.00 . B B . 30 PRO HG2 1 1
20 51988 2 1 30 PRO HG3 H 8.126 7.089 11.435 1.00 . B B . 30 PRO HG3 1 1
20 51989 2 1 30 PRO N N 5.018 7.611 10.879 1.00 . B B . 30 PRO N 1 1
20 51990 2 1 30 PRO O O 3.728 5.053 8.885 1.00 . B B . 30 PRO O 1 1
20 51991 2 1 31 GLU C C 1.455 4.357 10.544 1.00 . B B . 31 GLU C 1 1
20 51992 2 1 31 GLU CA C 2.742 3.884 11.208 1.00 . B B . 31 GLU CA 1 1
20 51993 2 1 31 GLU CB C 2.453 3.511 12.662 1.00 . B B . 31 GLU CB 1 1
20 51994 2 1 31 GLU CD C 3.739 1.340 12.703 1.00 . B B . 31 GLU CD 1 1
20 51995 2 1 31 GLU CG C 3.560 2.712 13.321 1.00 . B B . 31 GLU CG 1 1
20 51996 2 1 31 GLU H H 4.190 5.245 11.968 1.00 . B B . 31 GLU H 1 1
20 51997 2 1 31 GLU HA H 3.099 3.009 10.686 1.00 . B B . 31 GLU HA 1 1
20 51998 2 1 31 GLU HB2 H 2.305 4.417 13.231 1.00 . B B . 31 GLU HB2 1 1
20 51999 2 1 31 GLU HB3 H 1.547 2.925 12.696 1.00 . B B . 31 GLU HB3 1 1
20 52000 2 1 31 GLU HG2 H 4.488 3.256 13.223 1.00 . B B . 31 GLU HG2 1 1
20 52001 2 1 31 GLU HG3 H 3.326 2.590 14.368 1.00 . B B . 31 GLU HG3 1 1
20 52002 2 1 31 GLU N N 3.785 4.911 11.134 1.00 . B B . 31 GLU N 1 1
20 52003 2 1 31 GLU O O 0.850 3.635 9.755 1.00 . B B . 31 GLU O 1 1
20 52004 2 1 31 GLU OE1 O 2.897 0.452 12.958 1.00 . B B . 31 GLU OE1 1 1
20 52005 2 1 31 GLU OE2 O 4.731 1.127 11.979 1.00 . B B . 31 GLU OE2 1 1
20 52006 2 1 32 LEU C C 0.001 6.323 8.785 1.00 . B B . 32 LEU C 1 1
20 52007 2 1 32 LEU CA C -0.157 6.153 10.291 1.00 . B B . 32 LEU CA 1 1
20 52008 2 1 32 LEU CB C -0.468 7.497 10.954 1.00 . B B . 32 LEU CB 1 1
20 52009 2 1 32 LEU CD1 C -2.946 7.324 10.595 1.00 . B B . 32 LEU CD1 1 1
20 52010 2 1 32 LEU CD2 C -1.917 9.529 11.162 1.00 . B B . 32 LEU CD2 1 1
20 52011 2 1 32 LEU CG C -1.719 8.208 10.434 1.00 . B B . 32 LEU CG 1 1
20 52012 2 1 32 LEU H H 1.600 6.121 11.461 1.00 . B B . 32 LEU H 1 1
20 52013 2 1 32 LEU HA H -0.971 5.468 10.485 1.00 . B B . 32 LEU HA 1 1
20 52014 2 1 32 LEU HB2 H -0.588 7.331 12.015 1.00 . B B . 32 LEU HB2 1 1
20 52015 2 1 32 LEU HB3 H 0.378 8.151 10.803 1.00 . B B . 32 LEU HB3 1 1
20 52016 2 1 32 LEU HD11 H -2.805 6.412 10.037 1.00 . B B . 32 LEU HD11 1 1
20 52017 2 1 32 LEU HD12 H -3.817 7.844 10.224 1.00 . B B . 32 LEU HD12 1 1
20 52018 2 1 32 LEU HD13 H -3.085 7.090 11.641 1.00 . B B . 32 LEU HD13 1 1
20 52019 2 1 32 LEU HD21 H -2.797 10.023 10.780 1.00 . B B . 32 LEU HD21 1 1
20 52020 2 1 32 LEU HD22 H -1.053 10.158 11.004 1.00 . B B . 32 LEU HD22 1 1
20 52021 2 1 32 LEU HD23 H -2.038 9.343 12.219 1.00 . B B . 32 LEU HD23 1 1
20 52022 2 1 32 LEU HG H -1.595 8.421 9.383 1.00 . B B . 32 LEU HG 1 1
20 52023 2 1 32 LEU N N 1.054 5.581 10.856 1.00 . B B . 32 LEU N 1 1
20 52024 2 1 32 LEU O O -0.865 5.922 8.014 1.00 . B B . 32 LEU O 1 1
20 52025 2 1 33 THR C C 1.384 5.794 6.189 1.00 . B B . 33 THR C 1 1
20 52026 2 1 33 THR CA C 1.447 7.102 6.977 1.00 . B B . 33 THR CA 1 1
20 52027 2 1 33 THR CB C 2.855 7.708 6.834 1.00 . B B . 33 THR CB 1 1
20 52028 2 1 33 THR CG2 C 3.278 7.775 5.377 1.00 . B B . 33 THR CG2 1 1
20 52029 2 1 33 THR H H 1.779 7.189 9.065 1.00 . B B . 33 THR H 1 1
20 52030 2 1 33 THR HA H 0.732 7.799 6.568 1.00 . B B . 33 THR HA 1 1
20 52031 2 1 33 THR HB H 3.553 7.076 7.363 1.00 . B B . 33 THR HB 1 1
20 52032 2 1 33 THR HG1 H 2.113 9.511 7.135 1.00 . B B . 33 THR HG1 1 1
20 52033 2 1 33 THR HG21 H 2.576 8.377 4.823 1.00 . B B . 33 THR HG21 1 1
20 52034 2 1 33 THR HG22 H 3.299 6.771 4.968 1.00 . B B . 33 THR HG22 1 1
20 52035 2 1 33 THR HG23 H 4.265 8.209 5.307 1.00 . B B . 33 THR HG23 1 1
20 52036 2 1 33 THR N N 1.128 6.896 8.385 1.00 . B B . 33 THR N 1 1
20 52037 2 1 33 THR O O 0.731 5.709 5.148 1.00 . B B . 33 THR O 1 1
20 52038 2 1 33 THR OG1 O 2.888 9.017 7.416 1.00 . B B . 33 THR OG1 1 1
20 52039 2 1 34 LEU C C 0.798 2.799 6.043 1.00 . B B . 34 LEU C 1 1
20 52040 2 1 34 LEU CA C 2.151 3.505 6.024 1.00 . B B . 34 LEU CA 1 1
20 52041 2 1 34 LEU CB C 3.242 2.641 6.666 1.00 . B B . 34 LEU CB 1 1
20 52042 2 1 34 LEU CD1 C 5.067 1.100 5.924 1.00 . B B . 34 LEU CD1 1 1
20 52043 2 1 34 LEU CD2 C 2.833 0.182 6.550 1.00 . B B . 34 LEU CD2 1 1
20 52044 2 1 34 LEU CG C 3.568 1.355 5.918 1.00 . B B . 34 LEU CG 1 1
20 52045 2 1 34 LEU H H 2.517 4.895 7.571 1.00 . B B . 34 LEU H 1 1
20 52046 2 1 34 LEU HA H 2.421 3.702 4.997 1.00 . B B . 34 LEU HA 1 1
20 52047 2 1 34 LEU HB2 H 4.145 3.230 6.742 1.00 . B B . 34 LEU HB2 1 1
20 52048 2 1 34 LEU HB3 H 2.922 2.376 7.664 1.00 . B B . 34 LEU HB3 1 1
20 52049 2 1 34 LEU HD11 H 5.573 1.916 5.428 1.00 . B B . 34 LEU HD11 1 1
20 52050 2 1 34 LEU HD12 H 5.276 0.179 5.402 1.00 . B B . 34 LEU HD12 1 1
20 52051 2 1 34 LEU HD13 H 5.415 1.026 6.944 1.00 . B B . 34 LEU HD13 1 1
20 52052 2 1 34 LEU HD21 H 1.768 0.355 6.499 1.00 . B B . 34 LEU HD21 1 1
20 52053 2 1 34 LEU HD22 H 3.130 0.087 7.585 1.00 . B B . 34 LEU HD22 1 1
20 52054 2 1 34 LEU HD23 H 3.078 -0.724 6.021 1.00 . B B . 34 LEU HD23 1 1
20 52055 2 1 34 LEU HG H 3.243 1.456 4.889 1.00 . B B . 34 LEU HG 1 1
20 52056 2 1 34 LEU N N 2.063 4.780 6.704 1.00 . B B . 34 LEU N 1 1
20 52057 2 1 34 LEU O O 0.423 2.128 5.080 1.00 . B B . 34 LEU O 1 1
20 52058 2 1 35 MET C C -2.232 3.123 6.255 1.00 . B B . 35 MET C 1 1
20 52059 2 1 35 MET CA C -1.284 2.407 7.219 1.00 . B B . 35 MET CA 1 1
20 52060 2 1 35 MET CB C -1.810 2.472 8.656 1.00 . B B . 35 MET CB 1 1
20 52061 2 1 35 MET CE C -3.462 3.309 11.173 1.00 . B B . 35 MET CE 1 1
20 52062 2 1 35 MET CG C -3.185 1.838 8.838 1.00 . B B . 35 MET CG 1 1
20 52063 2 1 35 MET H H 0.414 3.488 7.886 1.00 . B B . 35 MET H 1 1
20 52064 2 1 35 MET HA H -1.213 1.370 6.920 1.00 . B B . 35 MET HA 1 1
20 52065 2 1 35 MET HB2 H -1.113 1.960 9.304 1.00 . B B . 35 MET HB2 1 1
20 52066 2 1 35 MET HB3 H -1.872 3.507 8.955 1.00 . B B . 35 MET HB3 1 1
20 52067 2 1 35 MET HE1 H -3.732 3.348 12.218 1.00 . B B . 35 MET HE1 1 1
20 52068 2 1 35 MET HE2 H -4.104 3.968 10.609 1.00 . B B . 35 MET HE2 1 1
20 52069 2 1 35 MET HE3 H -2.433 3.621 11.058 1.00 . B B . 35 MET HE3 1 1
20 52070 2 1 35 MET HG2 H -3.921 2.466 8.361 1.00 . B B . 35 MET HG2 1 1
20 52071 2 1 35 MET HG3 H -3.184 0.867 8.365 1.00 . B B . 35 MET HG3 1 1
20 52072 2 1 35 MET N N 0.053 2.975 7.126 1.00 . B B . 35 MET N 1 1
20 52073 2 1 35 MET O O -3.180 2.522 5.746 1.00 . B B . 35 MET O 1 1
20 52074 2 1 35 MET SD S -3.645 1.634 10.571 1.00 . B B . 35 MET SD 1 1
20 52075 2 1 36 ILE C C -2.539 4.446 3.632 1.00 . B B . 36 ILE C 1 1
20 52076 2 1 36 ILE CA C -2.705 5.143 4.976 1.00 . B B . 36 ILE CA 1 1
20 52077 2 1 36 ILE CB C -2.231 6.617 4.856 1.00 . B B . 36 ILE CB 1 1
20 52078 2 1 36 ILE CD1 C -4.140 7.451 6.337 1.00 . B B . 36 ILE CD1 1 1
20 52079 2 1 36 ILE CG1 C -2.648 7.429 6.089 1.00 . B B . 36 ILE CG1 1 1
20 52080 2 1 36 ILE CG2 C -2.770 7.275 3.588 1.00 . B B . 36 ILE CG2 1 1
20 52081 2 1 36 ILE H H -1.278 4.867 6.523 1.00 . B B . 36 ILE H 1 1
20 52082 2 1 36 ILE HA H -3.751 5.139 5.246 1.00 . B B . 36 ILE HA 1 1
20 52083 2 1 36 ILE HB H -1.153 6.615 4.792 1.00 . B B . 36 ILE HB 1 1
20 52084 2 1 36 ILE HD11 H -4.350 8.055 7.207 1.00 . B B . 36 ILE HD11 1 1
20 52085 2 1 36 ILE HD12 H -4.494 6.444 6.504 1.00 . B B . 36 ILE HD12 1 1
20 52086 2 1 36 ILE HD13 H -4.642 7.872 5.477 1.00 . B B . 36 ILE HD13 1 1
20 52087 2 1 36 ILE HG12 H -2.174 7.011 6.964 1.00 . B B . 36 ILE HG12 1 1
20 52088 2 1 36 ILE HG13 H -2.321 8.450 5.960 1.00 . B B . 36 ILE HG13 1 1
20 52089 2 1 36 ILE HG21 H -2.417 8.295 3.536 1.00 . B B . 36 ILE HG21 1 1
20 52090 2 1 36 ILE HG22 H -3.849 7.270 3.612 1.00 . B B . 36 ILE HG22 1 1
20 52091 2 1 36 ILE HG23 H -2.423 6.730 2.723 1.00 . B B . 36 ILE HG23 1 1
20 52092 2 1 36 ILE N N -1.972 4.405 6.001 1.00 . B B . 36 ILE N 1 1
20 52093 2 1 36 ILE O O -3.520 4.146 2.954 1.00 . B B . 36 ILE O 1 1
20 52094 2 1 37 ALA C C -1.649 2.082 1.993 1.00 . B B . 37 ALA C 1 1
20 52095 2 1 37 ALA CA C -0.992 3.461 2.027 1.00 . B B . 37 ALA CA 1 1
20 52096 2 1 37 ALA CB C 0.510 3.339 1.836 1.00 . B B . 37 ALA CB 1 1
20 52097 2 1 37 ALA H H -0.546 4.413 3.878 1.00 . B B . 37 ALA H 1 1
20 52098 2 1 37 ALA HA H -1.386 4.056 1.216 1.00 . B B . 37 ALA HA 1 1
20 52099 2 1 37 ALA HB1 H 0.714 2.872 0.883 1.00 . B B . 37 ALA HB1 1 1
20 52100 2 1 37 ALA HB2 H 0.926 2.736 2.628 1.00 . B B . 37 ALA HB2 1 1
20 52101 2 1 37 ALA HB3 H 0.956 4.322 1.856 1.00 . B B . 37 ALA HB3 1 1
20 52102 2 1 37 ALA N N -1.290 4.152 3.278 1.00 . B B . 37 ALA N 1 1
20 52103 2 1 37 ALA O O -2.122 1.634 0.948 1.00 . B B . 37 ALA O 1 1
20 52104 2 1 38 GLY C C -3.816 0.215 2.931 1.00 . B B . 38 GLY C 1 1
20 52105 2 1 38 GLY CA C -2.339 0.128 3.252 1.00 . B B . 38 GLY CA 1 1
20 52106 2 1 38 GLY H H -1.228 1.800 3.929 1.00 . B B . 38 GLY H 1 1
20 52107 2 1 38 GLY HA2 H -1.874 -0.561 2.562 1.00 . B B . 38 GLY HA2 1 1
20 52108 2 1 38 GLY HA3 H -2.219 -0.247 4.257 1.00 . B B . 38 GLY HA3 1 1
20 52109 2 1 38 GLY N N -1.678 1.417 3.145 1.00 . B B . 38 GLY N 1 1
20 52110 2 1 38 GLY O O -4.359 -0.642 2.229 1.00 . B B . 38 GLY O 1 1
20 52111 2 1 39 ASN C C -6.070 1.760 1.667 1.00 . B B . 39 ASN C 1 1
20 52112 2 1 39 ASN CA C -5.876 1.490 3.151 1.00 . B B . 39 ASN CA 1 1
20 52113 2 1 39 ASN CB C -6.412 2.669 3.968 1.00 . B B . 39 ASN CB 1 1
20 52114 2 1 39 ASN CG C -6.814 2.283 5.381 1.00 . B B . 39 ASN CG 1 1
20 52115 2 1 39 ASN H H -3.985 1.877 4.028 1.00 . B B . 39 ASN H 1 1
20 52116 2 1 39 ASN HA H -6.422 0.599 3.417 1.00 . B B . 39 ASN HA 1 1
20 52117 2 1 39 ASN HB2 H -5.650 3.431 4.027 1.00 . B B . 39 ASN HB2 1 1
20 52118 2 1 39 ASN HB3 H -7.279 3.075 3.467 1.00 . B B . 39 ASN HB3 1 1
20 52119 2 1 39 ASN HD21 H -4.968 2.622 6.038 1.00 . B B . 39 ASN HD21 1 1
20 52120 2 1 39 ASN HD22 H -6.111 2.098 7.227 1.00 . B B . 39 ASN HD22 1 1
20 52121 2 1 39 ASN N N -4.466 1.252 3.443 1.00 . B B . 39 ASN N 1 1
20 52122 2 1 39 ASN ND2 N -5.870 2.340 6.308 1.00 . B B . 39 ASN ND2 1 1
20 52123 2 1 39 ASN O O -7.006 1.249 1.058 1.00 . B B . 39 ASN O 1 1
20 52124 2 1 39 ASN OD1 O -7.967 1.940 5.640 1.00 . B B . 39 ASN OD1 1 1
20 52125 2 1 40 ILE C C -5.233 1.582 -1.170 1.00 . B B . 40 ILE C 1 1
20 52126 2 1 40 ILE CA C -5.203 2.862 -0.338 1.00 . B B . 40 ILE CA 1 1
20 52127 2 1 40 ILE CB C -3.987 3.715 -0.771 1.00 . B B . 40 ILE CB 1 1
20 52128 2 1 40 ILE CD1 C -5.129 5.921 -0.163 1.00 . B B . 40 ILE CD1 1 1
20 52129 2 1 40 ILE CG1 C -3.924 5.024 0.024 1.00 . B B . 40 ILE CG1 1 1
20 52130 2 1 40 ILE CG2 C -4.036 4.008 -2.264 1.00 . B B . 40 ILE CG2 1 1
20 52131 2 1 40 ILE H H -4.450 2.939 1.643 1.00 . B B . 40 ILE H 1 1
20 52132 2 1 40 ILE HA H -6.104 3.428 -0.531 1.00 . B B . 40 ILE HA 1 1
20 52133 2 1 40 ILE HB H -3.091 3.145 -0.576 1.00 . B B . 40 ILE HB 1 1
20 52134 2 1 40 ILE HD11 H -6.022 5.390 0.134 1.00 . B B . 40 ILE HD11 1 1
20 52135 2 1 40 ILE HD12 H -5.206 6.208 -1.201 1.00 . B B . 40 ILE HD12 1 1
20 52136 2 1 40 ILE HD13 H -5.016 6.803 0.448 1.00 . B B . 40 ILE HD13 1 1
20 52137 2 1 40 ILE HG12 H -3.846 4.793 1.076 1.00 . B B . 40 ILE HG12 1 1
20 52138 2 1 40 ILE HG13 H -3.047 5.578 -0.283 1.00 . B B . 40 ILE HG13 1 1
20 52139 2 1 40 ILE HG21 H -4.962 4.511 -2.503 1.00 . B B . 40 ILE HG21 1 1
20 52140 2 1 40 ILE HG22 H -3.978 3.080 -2.813 1.00 . B B . 40 ILE HG22 1 1
20 52141 2 1 40 ILE HG23 H -3.203 4.638 -2.536 1.00 . B B . 40 ILE HG23 1 1
20 52142 2 1 40 ILE N N -5.163 2.549 1.090 1.00 . B B . 40 ILE N 1 1
20 52143 2 1 40 ILE O O -6.111 1.399 -2.016 1.00 . B B . 40 ILE O 1 1
20 52144 2 1 41 ALA C C -5.461 -1.394 -1.398 1.00 . B B . 41 ALA C 1 1
20 52145 2 1 41 ALA CA C -4.198 -0.568 -1.624 1.00 . B B . 41 ALA CA 1 1
20 52146 2 1 41 ALA CB C -2.960 -1.334 -1.187 1.00 . B B . 41 ALA CB 1 1
20 52147 2 1 41 ALA H H -3.606 0.894 -0.224 1.00 . B B . 41 ALA H 1 1
20 52148 2 1 41 ALA HA H -4.106 -0.351 -2.678 1.00 . B B . 41 ALA HA 1 1
20 52149 2 1 41 ALA HB1 H -3.037 -1.571 -0.135 1.00 . B B . 41 ALA HB1 1 1
20 52150 2 1 41 ALA HB2 H -2.082 -0.727 -1.356 1.00 . B B . 41 ALA HB2 1 1
20 52151 2 1 41 ALA HB3 H -2.881 -2.247 -1.758 1.00 . B B . 41 ALA HB3 1 1
20 52152 2 1 41 ALA N N -4.277 0.694 -0.913 1.00 . B B . 41 ALA N 1 1
20 52153 2 1 41 ALA O O -6.017 -1.960 -2.338 1.00 . B B . 41 ALA O 1 1
20 52154 2 1 42 THR C C -8.337 -1.660 -0.584 1.00 . B B . 42 THR C 1 1
20 52155 2 1 42 THR CA C -7.129 -2.167 0.208 1.00 . B B . 42 THR CA 1 1
20 52156 2 1 42 THR CB C -7.413 -2.051 1.720 1.00 . B B . 42 THR CB 1 1
20 52157 2 1 42 THR CG2 C -8.675 -2.810 2.103 1.00 . B B . 42 THR CG2 1 1
20 52158 2 1 42 THR H H -5.427 -0.956 0.552 1.00 . B B . 42 THR H 1 1
20 52159 2 1 42 THR HA H -6.969 -3.207 -0.029 1.00 . B B . 42 THR HA 1 1
20 52160 2 1 42 THR HB H -7.549 -1.007 1.964 1.00 . B B . 42 THR HB 1 1
20 52161 2 1 42 THR HG1 H -5.564 -1.935 2.415 1.00 . B B . 42 THR HG1 1 1
20 52162 2 1 42 THR HG21 H -9.519 -2.391 1.575 1.00 . B B . 42 THR HG21 1 1
20 52163 2 1 42 THR HG22 H -8.838 -2.723 3.168 1.00 . B B . 42 THR HG22 1 1
20 52164 2 1 42 THR HG23 H -8.566 -3.851 1.839 1.00 . B B . 42 THR HG23 1 1
20 52165 2 1 42 THR N N -5.919 -1.433 -0.150 1.00 . B B . 42 THR N 1 1
20 52166 2 1 42 THR O O -9.061 -2.447 -1.194 1.00 . B B . 42 THR O 1 1
20 52167 2 1 42 THR OG1 O -6.298 -2.562 2.461 1.00 . B B . 42 THR OG1 1 1
20 52168 2 1 43 ASN C C -9.572 -0.104 -2.787 1.00 . B B . 43 ASN C 1 1
20 52169 2 1 43 ASN CA C -9.633 0.275 -1.316 1.00 . B B . 43 ASN CA 1 1
20 52170 2 1 43 ASN CB C -9.598 1.804 -1.173 1.00 . B B . 43 ASN CB 1 1
20 52171 2 1 43 ASN CG C -9.882 2.284 0.240 1.00 . B B . 43 ASN CG 1 1
20 52172 2 1 43 ASN H H -7.910 0.233 -0.084 1.00 . B B . 43 ASN H 1 1
20 52173 2 1 43 ASN HA H -10.559 -0.096 -0.899 1.00 . B B . 43 ASN HA 1 1
20 52174 2 1 43 ASN HB2 H -8.620 2.162 -1.461 1.00 . B B . 43 ASN HB2 1 1
20 52175 2 1 43 ASN HB3 H -10.338 2.233 -1.832 1.00 . B B . 43 ASN HB3 1 1
20 52176 2 1 43 ASN HD21 H -11.196 0.815 0.520 1.00 . B B . 43 ASN HD21 1 1
20 52177 2 1 43 ASN HD22 H -10.953 1.887 1.857 1.00 . B B . 43 ASN HD22 1 1
20 52178 2 1 43 ASN N N -8.530 -0.342 -0.588 1.00 . B B . 43 ASN N 1 1
20 52179 2 1 43 ASN ND2 N -10.766 1.595 0.944 1.00 . B B . 43 ASN ND2 1 1
20 52180 2 1 43 ASN O O -10.566 -0.504 -3.377 1.00 . B B . 43 ASN O 1 1
20 52181 2 1 43 ASN OD1 O -9.331 3.290 0.685 1.00 . B B . 43 ASN OD1 1 1
20 52182 2 1 44 VAL C C -8.527 -1.822 -5.011 1.00 . B B . 44 VAL C 1 1
20 52183 2 1 44 VAL CA C -8.197 -0.351 -4.768 1.00 . B B . 44 VAL CA 1 1
20 52184 2 1 44 VAL CB C -6.742 -0.056 -5.214 1.00 . B B . 44 VAL CB 1 1
20 52185 2 1 44 VAL CG1 C -6.435 -0.642 -6.586 1.00 . B B . 44 VAL CG1 1 1
20 52186 2 1 44 VAL CG2 C -6.485 1.439 -5.210 1.00 . B B . 44 VAL CG2 1 1
20 52187 2 1 44 VAL H H -7.619 0.315 -2.839 1.00 . B B . 44 VAL H 1 1
20 52188 2 1 44 VAL HA H -8.882 0.260 -5.356 1.00 . B B . 44 VAL HA 1 1
20 52189 2 1 44 VAL HB H -6.072 -0.509 -4.499 1.00 . B B . 44 VAL HB 1 1
20 52190 2 1 44 VAL HG11 H -5.376 -0.562 -6.781 1.00 . B B . 44 VAL HG11 1 1
20 52191 2 1 44 VAL HG12 H -6.977 -0.098 -7.342 1.00 . B B . 44 VAL HG12 1 1
20 52192 2 1 44 VAL HG13 H -6.728 -1.681 -6.607 1.00 . B B . 44 VAL HG13 1 1
20 52193 2 1 44 VAL HG21 H -7.187 1.927 -5.870 1.00 . B B . 44 VAL HG21 1 1
20 52194 2 1 44 VAL HG22 H -5.478 1.630 -5.549 1.00 . B B . 44 VAL HG22 1 1
20 52195 2 1 44 VAL HG23 H -6.606 1.824 -4.207 1.00 . B B . 44 VAL HG23 1 1
20 52196 2 1 44 VAL N N -8.389 -0.003 -3.368 1.00 . B B . 44 VAL N 1 1
20 52197 2 1 44 VAL O O -9.189 -2.160 -5.992 1.00 . B B . 44 VAL O 1 1
20 52198 2 1 45 LEU C C -9.867 -4.383 -4.147 1.00 . B B . 45 LEU C 1 1
20 52199 2 1 45 LEU CA C -8.368 -4.114 -4.222 1.00 . B B . 45 LEU CA 1 1
20 52200 2 1 45 LEU CB C -7.640 -4.912 -3.135 1.00 . B B . 45 LEU CB 1 1
20 52201 2 1 45 LEU CD1 C -5.508 -5.650 -2.046 1.00 . B B . 45 LEU CD1 1 1
20 52202 2 1 45 LEU CD2 C -5.610 -5.393 -4.524 1.00 . B B . 45 LEU CD2 1 1
20 52203 2 1 45 LEU CG C -6.113 -4.859 -3.194 1.00 . B B . 45 LEU CG 1 1
20 52204 2 1 45 LEU H H -7.560 -2.359 -3.339 1.00 . B B . 45 LEU H 1 1
20 52205 2 1 45 LEU HA H -8.008 -4.436 -5.186 1.00 . B B . 45 LEU HA 1 1
20 52206 2 1 45 LEU HB2 H -7.954 -4.538 -2.171 1.00 . B B . 45 LEU HB2 1 1
20 52207 2 1 45 LEU HB3 H -7.943 -5.945 -3.217 1.00 . B B . 45 LEU HB3 1 1
20 52208 2 1 45 LEU HD11 H -5.802 -6.686 -2.128 1.00 . B B . 45 LEU HD11 1 1
20 52209 2 1 45 LEU HD12 H -5.864 -5.250 -1.109 1.00 . B B . 45 LEU HD12 1 1
20 52210 2 1 45 LEU HD13 H -4.432 -5.575 -2.084 1.00 . B B . 45 LEU HD13 1 1
20 52211 2 1 45 LEU HD21 H -5.930 -6.417 -4.645 1.00 . B B . 45 LEU HD21 1 1
20 52212 2 1 45 LEU HD22 H -4.532 -5.346 -4.546 1.00 . B B . 45 LEU HD22 1 1
20 52213 2 1 45 LEU HD23 H -6.013 -4.794 -5.328 1.00 . B B . 45 LEU HD23 1 1
20 52214 2 1 45 LEU HG H -5.789 -3.832 -3.100 1.00 . B B . 45 LEU HG 1 1
20 52215 2 1 45 LEU N N -8.088 -2.687 -4.104 1.00 . B B . 45 LEU N 1 1
20 52216 2 1 45 LEU O O -10.348 -5.398 -4.640 1.00 . B B . 45 LEU O 1 1
20 52217 2 1 46 ASN C C -12.781 -2.970 -4.596 1.00 . B B . 46 ASN C 1 1
20 52218 2 1 46 ASN CA C -12.049 -3.610 -3.414 1.00 . B B . 46 ASN CA 1 1
20 52219 2 1 46 ASN CB C -12.565 -2.983 -2.108 1.00 . B B . 46 ASN CB 1 1
20 52220 2 1 46 ASN CG C -12.253 -3.803 -0.862 1.00 . B B . 46 ASN CG 1 1
20 52221 2 1 46 ASN H H -10.162 -2.680 -3.140 1.00 . B B . 46 ASN H 1 1
20 52222 2 1 46 ASN HA H -12.273 -4.666 -3.400 1.00 . B B . 46 ASN HA 1 1
20 52223 2 1 46 ASN HB2 H -12.119 -2.007 -1.988 1.00 . B B . 46 ASN HB2 1 1
20 52224 2 1 46 ASN HB3 H -13.637 -2.872 -2.178 1.00 . B B . 46 ASN HB3 1 1
20 52225 2 1 46 ASN HD21 H -10.536 -4.431 -1.634 1.00 . B B . 46 ASN HD21 1 1
20 52226 2 1 46 ASN HD22 H -10.904 -5.013 -0.049 1.00 . B B . 46 ASN HD22 1 1
20 52227 2 1 46 ASN N N -10.602 -3.468 -3.530 1.00 . B B . 46 ASN N 1 1
20 52228 2 1 46 ASN ND2 N -11.118 -4.486 -0.848 1.00 . B B . 46 ASN ND2 1 1
20 52229 2 1 46 ASN O O -13.672 -3.579 -5.185 1.00 . B B . 46 ASN O 1 1
20 52230 2 1 46 ASN OD1 O -13.025 -3.804 0.095 1.00 . B B . 46 ASN OD1 1 1
20 52231 2 1 47 GLN C C -12.404 -0.251 -6.970 1.00 . B B . 47 GLN C 1 1
20 52232 2 1 47 GLN CA C -13.204 -0.938 -5.866 1.00 . B B . 47 GLN CA 1 1
20 52233 2 1 47 GLN CB C -13.960 0.121 -5.066 1.00 . B B . 47 GLN CB 1 1
20 52234 2 1 47 GLN CD C -14.043 1.464 -2.929 1.00 . B B . 47 GLN CD 1 1
20 52235 2 1 47 GLN CG C -13.165 0.738 -3.929 1.00 . B B . 47 GLN CG 1 1
20 52236 2 1 47 GLN H H -11.564 -1.376 -4.581 1.00 . B B . 47 GLN H 1 1
20 52237 2 1 47 GLN HA H -13.928 -1.593 -6.325 1.00 . B B . 47 GLN HA 1 1
20 52238 2 1 47 GLN HB2 H -14.225 0.915 -5.741 1.00 . B B . 47 GLN HB2 1 1
20 52239 2 1 47 GLN HB3 H -14.853 -0.319 -4.661 1.00 . B B . 47 GLN HB3 1 1
20 52240 2 1 47 GLN HE21 H -13.870 3.151 -3.956 1.00 . B B . 47 GLN HE21 1 1
20 52241 2 1 47 GLN HE22 H -14.856 3.236 -2.536 1.00 . B B . 47 GLN HE22 1 1
20 52242 2 1 47 GLN HG2 H -12.631 -0.047 -3.413 1.00 . B B . 47 GLN HG2 1 1
20 52243 2 1 47 GLN HG3 H -12.456 1.442 -4.343 1.00 . B B . 47 GLN HG3 1 1
20 52244 2 1 47 GLN N N -12.397 -1.748 -4.951 1.00 . B B . 47 GLN N 1 1
20 52245 2 1 47 GLN NE2 N -14.275 2.745 -3.164 1.00 . B B . 47 GLN NE2 1 1
20 52246 2 1 47 GLN O O -12.837 0.777 -7.493 1.00 . B B . 47 GLN O 1 1
20 52247 2 1 47 GLN OE1 O -14.507 0.875 -1.951 1.00 . B B . 47 GLN OE1 1 1
20 52248 2 1 48 ARG C C -9.834 -1.275 -9.306 1.00 . B B . 48 ARG C 1 1
20 52249 2 1 48 ARG CA C -10.468 -0.205 -8.418 1.00 . B B . 48 ARG CA 1 1
20 52250 2 1 48 ARG CB C -9.384 0.710 -7.833 1.00 . B B . 48 ARG CB 1 1
20 52251 2 1 48 ARG CD C -10.234 3.067 -8.158 1.00 . B B . 48 ARG CD 1 1
20 52252 2 1 48 ARG CG C -9.927 1.962 -7.159 1.00 . B B . 48 ARG CG 1 1
20 52253 2 1 48 ARG CZ C -9.060 4.948 -9.254 1.00 . B B . 48 ARG CZ 1 1
20 52254 2 1 48 ARG H H -10.955 -1.624 -6.907 1.00 . B B . 48 ARG H 1 1
20 52255 2 1 48 ARG HA H -11.134 0.390 -9.023 1.00 . B B . 48 ARG HA 1 1
20 52256 2 1 48 ARG HB2 H -8.825 0.153 -7.098 1.00 . B B . 48 ARG HB2 1 1
20 52257 2 1 48 ARG HB3 H -8.717 1.015 -8.627 1.00 . B B . 48 ARG HB3 1 1
20 52258 2 1 48 ARG HD2 H -10.546 2.619 -9.089 1.00 . B B . 48 ARG HD2 1 1
20 52259 2 1 48 ARG HD3 H -11.034 3.676 -7.765 1.00 . B B . 48 ARG HD3 1 1
20 52260 2 1 48 ARG HE H -8.257 3.729 -7.885 1.00 . B B . 48 ARG HE 1 1
20 52261 2 1 48 ARG HG2 H -10.835 1.708 -6.633 1.00 . B B . 48 ARG HG2 1 1
20 52262 2 1 48 ARG HG3 H -9.193 2.323 -6.453 1.00 . B B . 48 ARG HG3 1 1
20 52263 2 1 48 ARG HH11 H -10.917 4.584 -9.996 1.00 . B B . 48 ARG HH11 1 1
20 52264 2 1 48 ARG HH12 H -10.107 5.981 -10.650 1.00 . B B . 48 ARG HH12 1 1
20 52265 2 1 48 ARG HH21 H -7.173 5.540 -8.780 1.00 . B B . 48 ARG HH21 1 1
20 52266 2 1 48 ARG HH22 H -7.979 6.506 -9.986 1.00 . B B . 48 ARG HH22 1 1
20 52267 2 1 48 ARG N N -11.266 -0.805 -7.348 1.00 . B B . 48 ARG N 1 1
20 52268 2 1 48 ARG NE N -9.066 3.917 -8.407 1.00 . B B . 48 ARG NE 1 1
20 52269 2 1 48 ARG NH1 N -10.109 5.186 -10.031 1.00 . B B . 48 ARG NH1 1 1
20 52270 2 1 48 ARG NH2 N -7.986 5.725 -9.346 1.00 . B B . 48 ARG NH2 1 1
20 52271 2 1 48 ARG O O -9.722 -1.093 -10.520 1.00 . B B . 48 ARG O 1 1
20 52272 2 1 49 VAL C C -9.797 -4.450 -9.996 1.00 . B B . 49 VAL C 1 1
20 52273 2 1 49 VAL CA C -8.773 -3.461 -9.433 1.00 . B B . 49 VAL CA 1 1
20 52274 2 1 49 VAL CB C -7.773 -4.215 -8.524 1.00 . B B . 49 VAL CB 1 1
20 52275 2 1 49 VAL CG1 C -8.495 -5.061 -7.488 1.00 . B B . 49 VAL CG1 1 1
20 52276 2 1 49 VAL CG2 C -6.826 -5.074 -9.342 1.00 . B B . 49 VAL CG2 1 1
20 52277 2 1 49 VAL H H -9.562 -2.478 -7.735 1.00 . B B . 49 VAL H 1 1
20 52278 2 1 49 VAL HA H -8.223 -3.020 -10.252 1.00 . B B . 49 VAL HA 1 1
20 52279 2 1 49 VAL HB H -7.184 -3.479 -7.996 1.00 . B B . 49 VAL HB 1 1
20 52280 2 1 49 VAL HG11 H -9.133 -5.775 -7.989 1.00 . B B . 49 VAL HG11 1 1
20 52281 2 1 49 VAL HG12 H -9.094 -4.423 -6.857 1.00 . B B . 49 VAL HG12 1 1
20 52282 2 1 49 VAL HG13 H -7.769 -5.587 -6.885 1.00 . B B . 49 VAL HG13 1 1
20 52283 2 1 49 VAL HG21 H -6.163 -5.608 -8.678 1.00 . B B . 49 VAL HG21 1 1
20 52284 2 1 49 VAL HG22 H -6.246 -4.445 -10.001 1.00 . B B . 49 VAL HG22 1 1
20 52285 2 1 49 VAL HG23 H -7.395 -5.781 -9.926 1.00 . B B . 49 VAL HG23 1 1
20 52286 2 1 49 VAL N N -9.428 -2.384 -8.702 1.00 . B B . 49 VAL N 1 1
20 52287 2 1 49 VAL O O -10.892 -4.612 -9.447 1.00 . B B . 49 VAL O 1 1
20 52288 2 1 50 ALA C C -10.354 -7.360 -10.798 1.00 . B B . 50 ALA C 1 1
20 52289 2 1 50 ALA CA C -10.282 -6.128 -11.691 1.00 . B B . 50 ALA CA 1 1
20 52290 2 1 50 ALA CB C -9.763 -6.500 -13.072 1.00 . B B . 50 ALA CB 1 1
20 52291 2 1 50 ALA H H -8.562 -4.917 -11.494 1.00 . B B . 50 ALA H 1 1
20 52292 2 1 50 ALA HA H -11.269 -5.716 -11.802 1.00 . B B . 50 ALA HA 1 1
20 52293 2 1 50 ALA HB1 H -10.416 -7.239 -13.513 1.00 . B B . 50 ALA HB1 1 1
20 52294 2 1 50 ALA HB2 H -8.766 -6.907 -12.984 1.00 . B B . 50 ALA HB2 1 1
20 52295 2 1 50 ALA HB3 H -9.741 -5.620 -13.697 1.00 . B B . 50 ALA HB3 1 1
20 52296 2 1 50 ALA N N -9.431 -5.112 -11.088 1.00 . B B . 50 ALA N 1 1
20 52297 2 1 50 ALA O O -9.433 -7.623 -10.028 1.00 . B B . 50 ALA O 1 1
20 52298 2 1 51 ALA C C -10.562 -10.330 -10.361 1.00 . B B . 51 ALA C 1 1
20 52299 2 1 51 ALA CA C -11.654 -9.299 -10.092 1.00 . B B . 51 ALA CA 1 1
20 52300 2 1 51 ALA CB C -13.027 -9.897 -10.366 1.00 . B B . 51 ALA CB 1 1
20 52301 2 1 51 ALA H H -12.169 -7.809 -11.508 1.00 . B B . 51 ALA H 1 1
20 52302 2 1 51 ALA HA H -11.615 -9.015 -9.050 1.00 . B B . 51 ALA HA 1 1
20 52303 2 1 51 ALA HB1 H -13.786 -9.148 -10.195 1.00 . B B . 51 ALA HB1 1 1
20 52304 2 1 51 ALA HB2 H -13.194 -10.733 -9.702 1.00 . B B . 51 ALA HB2 1 1
20 52305 2 1 51 ALA HB3 H -13.078 -10.236 -11.390 1.00 . B B . 51 ALA HB3 1 1
20 52306 2 1 51 ALA N N -11.455 -8.094 -10.890 1.00 . B B . 51 ALA N 1 1
20 52307 2 1 51 ALA O O -9.982 -10.885 -9.430 1.00 . B B . 51 ALA O 1 1
20 52308 2 1 52 SER C C -7.868 -11.037 -11.581 1.00 . B B . 52 SER C 1 1
20 52309 2 1 52 SER CA C -9.246 -11.537 -12.011 1.00 . B B . 52 SER CA 1 1
20 52310 2 1 52 SER CB C -9.269 -11.763 -13.527 1.00 . B B . 52 SER CB 1 1
20 52311 2 1 52 SER H H -10.766 -10.091 -12.342 1.00 . B B . 52 SER H 1 1
20 52312 2 1 52 SER HA H -9.460 -12.469 -11.506 1.00 . B B . 52 SER HA 1 1
20 52313 2 1 52 SER HB2 H -10.264 -11.572 -13.900 1.00 . B B . 52 SER HB2 1 1
20 52314 2 1 52 SER HB3 H -8.573 -11.081 -13.996 1.00 . B B . 52 SER HB3 1 1
20 52315 2 1 52 SER HG H -8.215 -13.413 -13.254 1.00 . B B . 52 SER HG 1 1
20 52316 2 1 52 SER N N -10.270 -10.569 -11.635 1.00 . B B . 52 SER N 1 1
20 52317 2 1 52 SER O O -6.976 -11.821 -11.255 1.00 . B B . 52 SER O 1 1
20 52318 2 1 52 SER OG O -8.900 -13.094 -13.868 1.00 . B B . 52 SER OG 1 1
20 52319 2 1 53 GLN C C -6.300 -8.895 -9.734 1.00 . B B . 53 GLN C 1 1
20 52320 2 1 53 GLN CA C -6.445 -9.094 -11.239 1.00 . B B . 53 GLN CA 1 1
20 52321 2 1 53 GLN CB C -6.347 -7.734 -11.944 1.00 . B B . 53 GLN CB 1 1
20 52322 2 1 53 GLN CD C -4.161 -8.142 -13.138 1.00 . B B . 53 GLN CD 1 1
20 52323 2 1 53 GLN CG C -4.922 -7.256 -12.172 1.00 . B B . 53 GLN CG 1 1
20 52324 2 1 53 GLN H H -8.496 -9.151 -11.736 1.00 . B B . 53 GLN H 1 1
20 52325 2 1 53 GLN HA H -5.656 -9.738 -11.590 1.00 . B B . 53 GLN HA 1 1
20 52326 2 1 53 GLN HB2 H -6.844 -7.797 -12.902 1.00 . B B . 53 GLN HB2 1 1
20 52327 2 1 53 GLN HB3 H -6.853 -6.995 -11.337 1.00 . B B . 53 GLN HB3 1 1
20 52328 2 1 53 GLN HE21 H -3.547 -9.286 -11.645 1.00 . B B . 53 GLN HE21 1 1
20 52329 2 1 53 GLN HE22 H -3.007 -9.752 -13.218 1.00 . B B . 53 GLN HE22 1 1
20 52330 2 1 53 GLN HG2 H -4.949 -6.253 -12.570 1.00 . B B . 53 GLN HG2 1 1
20 52331 2 1 53 GLN HG3 H -4.403 -7.252 -11.224 1.00 . B B . 53 GLN HG3 1 1
20 52332 2 1 53 GLN N N -7.721 -9.719 -11.548 1.00 . B B . 53 GLN N 1 1
20 52333 2 1 53 GLN NE2 N -3.506 -9.161 -12.614 1.00 . B B . 53 GLN NE2 1 1
20 52334 2 1 53 GLN O O -5.240 -8.512 -9.253 1.00 . B B . 53 GLN O 1 1
20 52335 2 1 53 GLN OE1 O -4.169 -7.918 -14.346 1.00 . B B . 53 GLN OE1 1 1
20 52336 2 1 54 ARG C C -6.359 -9.457 -6.746 1.00 . B B . 54 ARG C 1 1
20 52337 2 1 54 ARG CA C -7.466 -8.822 -7.588 1.00 . B B . 54 ARG CA 1 1
20 52338 2 1 54 ARG CB C -8.849 -9.213 -7.062 1.00 . B B . 54 ARG CB 1 1
20 52339 2 1 54 ARG CD C -10.721 -8.347 -5.647 1.00 . B B . 54 ARG CD 1 1
20 52340 2 1 54 ARG CG C -9.220 -8.582 -5.731 1.00 . B B . 54 ARG CG 1 1
20 52341 2 1 54 ARG CZ C -12.450 -7.198 -7.007 1.00 . B B . 54 ARG CZ 1 1
20 52342 2 1 54 ARG H H -8.117 -9.656 -9.423 1.00 . B B . 54 ARG H 1 1
20 52343 2 1 54 ARG HA H -7.365 -7.750 -7.524 1.00 . B B . 54 ARG HA 1 1
20 52344 2 1 54 ARG HB2 H -9.591 -8.917 -7.789 1.00 . B B . 54 ARG HB2 1 1
20 52345 2 1 54 ARG HB3 H -8.883 -10.286 -6.947 1.00 . B B . 54 ARG HB3 1 1
20 52346 2 1 54 ARG HD2 H -11.231 -9.290 -5.771 1.00 . B B . 54 ARG HD2 1 1
20 52347 2 1 54 ARG HD3 H -10.957 -7.933 -4.678 1.00 . B B . 54 ARG HD3 1 1
20 52348 2 1 54 ARG HE H -10.478 -6.921 -7.169 1.00 . B B . 54 ARG HE 1 1
20 52349 2 1 54 ARG HG2 H -8.922 -9.243 -4.931 1.00 . B B . 54 ARG HG2 1 1
20 52350 2 1 54 ARG HG3 H -8.708 -7.636 -5.634 1.00 . B B . 54 ARG HG3 1 1
20 52351 2 1 54 ARG HH11 H -13.218 -8.501 -5.650 1.00 . B B . 54 ARG HH11 1 1
20 52352 2 1 54 ARG HH12 H -14.389 -7.672 -6.629 1.00 . B B . 54 ARG HH12 1 1
20 52353 2 1 54 ARG HH21 H -12.016 -5.836 -8.447 1.00 . B B . 54 ARG HH21 1 1
20 52354 2 1 54 ARG HH22 H -13.704 -6.154 -8.207 1.00 . B B . 54 ARG HH22 1 1
20 52355 2 1 54 ARG N N -7.366 -9.184 -9.000 1.00 . B B . 54 ARG N 1 1
20 52356 2 1 54 ARG NE N -11.173 -7.418 -6.687 1.00 . B B . 54 ARG NE 1 1
20 52357 2 1 54 ARG NH1 N -13.428 -7.843 -6.379 1.00 . B B . 54 ARG NH1 1 1
20 52358 2 1 54 ARG NH2 N -12.748 -6.329 -7.965 1.00 . B B . 54 ARG NH2 1 1
20 52359 2 1 54 ARG O O -5.484 -8.758 -6.234 1.00 . B B . 54 ARG O 1 1
20 52360 2 1 55 LYS C C -4.015 -11.446 -6.520 1.00 . B B . 55 LYS C 1 1
20 52361 2 1 55 LYS CA C -5.366 -11.453 -5.810 1.00 . B B . 55 LYS CA 1 1
20 52362 2 1 55 LYS CB C -5.788 -12.889 -5.485 1.00 . B B . 55 LYS CB 1 1
20 52363 2 1 55 LYS CD C -5.193 -15.069 -4.374 1.00 . B B . 55 LYS CD 1 1
20 52364 2 1 55 LYS CE C -4.061 -15.884 -3.768 1.00 . B B . 55 LYS CE 1 1
20 52365 2 1 55 LYS CG C -4.756 -13.643 -4.659 1.00 . B B . 55 LYS CG 1 1
20 52366 2 1 55 LYS H H -7.079 -11.299 -7.055 1.00 . B B . 55 LYS H 1 1
20 52367 2 1 55 LYS HA H -5.267 -10.904 -4.885 1.00 . B B . 55 LYS HA 1 1
20 52368 2 1 55 LYS HB2 H -6.715 -12.865 -4.932 1.00 . B B . 55 LYS HB2 1 1
20 52369 2 1 55 LYS HB3 H -5.942 -13.426 -6.410 1.00 . B B . 55 LYS HB3 1 1
20 52370 2 1 55 LYS HD2 H -6.022 -15.052 -3.681 1.00 . B B . 55 LYS HD2 1 1
20 52371 2 1 55 LYS HD3 H -5.505 -15.532 -5.299 1.00 . B B . 55 LYS HD3 1 1
20 52372 2 1 55 LYS HE2 H -4.388 -16.907 -3.666 1.00 . B B . 55 LYS HE2 1 1
20 52373 2 1 55 LYS HE3 H -3.216 -15.844 -4.439 1.00 . B B . 55 LYS HE3 1 1
20 52374 2 1 55 LYS HG2 H -3.824 -13.666 -5.203 1.00 . B B . 55 LYS HG2 1 1
20 52375 2 1 55 LYS HG3 H -4.615 -13.125 -3.723 1.00 . B B . 55 LYS HG3 1 1
20 52376 2 1 55 LYS HZ1 H -2.976 -16.051 -1.991 1.00 . B B . 55 LYS HZ1 1 1
20 52377 2 1 55 LYS HZ2 H -4.460 -15.256 -1.808 1.00 . B B . 55 LYS HZ2 1 1
20 52378 2 1 55 LYS HZ3 H -3.154 -14.461 -2.535 1.00 . B B . 55 LYS HZ3 1 1
20 52379 2 1 55 LYS N N -6.378 -10.775 -6.613 1.00 . B B . 55 LYS N 1 1
20 52380 2 1 55 LYS NZ N -3.637 -15.378 -2.436 1.00 . B B . 55 LYS NZ 1 1
20 52381 2 1 55 LYS O O -2.966 -11.412 -5.878 1.00 . B B . 55 LYS O 1 1
20 52382 2 1 56 LEU C C -2.029 -10.188 -8.381 1.00 . B B . 56 LEU C 1 1
20 52383 2 1 56 LEU CA C -2.828 -11.464 -8.638 1.00 . B B . 56 LEU CA 1 1
20 52384 2 1 56 LEU CB C -3.170 -11.605 -10.130 1.00 . B B . 56 LEU CB 1 1
20 52385 2 1 56 LEU CD1 C -2.610 -12.519 -12.397 1.00 . B B . 56 LEU CD1 1 1
20 52386 2 1 56 LEU CD2 C -0.917 -11.159 -11.188 1.00 . B B . 56 LEU CD2 1 1
20 52387 2 1 56 LEU CG C -2.053 -12.159 -11.031 1.00 . B B . 56 LEU CG 1 1
20 52388 2 1 56 LEU H H -4.915 -11.447 -8.302 1.00 . B B . 56 LEU H 1 1
20 52389 2 1 56 LEU HA H -2.238 -12.314 -8.328 1.00 . B B . 56 LEU HA 1 1
20 52390 2 1 56 LEU HB2 H -4.026 -12.256 -10.219 1.00 . B B . 56 LEU HB2 1 1
20 52391 2 1 56 LEU HB3 H -3.444 -10.630 -10.504 1.00 . B B . 56 LEU HB3 1 1
20 52392 2 1 56 LEU HD11 H -1.819 -12.922 -13.011 1.00 . B B . 56 LEU HD11 1 1
20 52393 2 1 56 LEU HD12 H -3.012 -11.632 -12.865 1.00 . B B . 56 LEU HD12 1 1
20 52394 2 1 56 LEU HD13 H -3.393 -13.254 -12.286 1.00 . B B . 56 LEU HD13 1 1
20 52395 2 1 56 LEU HD21 H -0.508 -10.927 -10.216 1.00 . B B . 56 LEU HD21 1 1
20 52396 2 1 56 LEU HD22 H -1.296 -10.256 -11.644 1.00 . B B . 56 LEU HD22 1 1
20 52397 2 1 56 LEU HD23 H -0.147 -11.584 -11.813 1.00 . B B . 56 LEU HD23 1 1
20 52398 2 1 56 LEU HG H -1.652 -13.057 -10.587 1.00 . B B . 56 LEU HG 1 1
20 52399 2 1 56 LEU N N -4.050 -11.453 -7.847 1.00 . B B . 56 LEU N 1 1
20 52400 2 1 56 LEU O O -0.819 -10.235 -8.155 1.00 . B B . 56 LEU O 1 1
20 52401 2 1 57 ILE C C -1.651 -7.631 -6.702 1.00 . B B . 57 ILE C 1 1
20 52402 2 1 57 ILE CA C -2.046 -7.772 -8.171 1.00 . B B . 57 ILE CA 1 1
20 52403 2 1 57 ILE CB C -2.925 -6.577 -8.618 1.00 . B B . 57 ILE CB 1 1
20 52404 2 1 57 ILE CD1 C -2.836 -4.227 -9.587 1.00 . B B . 57 ILE CD1 1 1
20 52405 2 1 57 ILE CG1 C -2.056 -5.369 -8.968 1.00 . B B . 57 ILE CG1 1 1
20 52406 2 1 57 ILE CG2 C -3.931 -6.202 -7.538 1.00 . B B . 57 ILE CG2 1 1
20 52407 2 1 57 ILE H H -3.681 -9.064 -8.538 1.00 . B B . 57 ILE H 1 1
20 52408 2 1 57 ILE HA H -1.144 -7.770 -8.769 1.00 . B B . 57 ILE HA 1 1
20 52409 2 1 57 ILE HB H -3.477 -6.877 -9.497 1.00 . B B . 57 ILE HB 1 1
20 52410 2 1 57 ILE HD11 H -2.166 -3.408 -9.801 1.00 . B B . 57 ILE HD11 1 1
20 52411 2 1 57 ILE HD12 H -3.601 -3.899 -8.900 1.00 . B B . 57 ILE HD12 1 1
20 52412 2 1 57 ILE HD13 H -3.299 -4.564 -10.505 1.00 . B B . 57 ILE HD13 1 1
20 52413 2 1 57 ILE HG12 H -1.583 -5.000 -8.070 1.00 . B B . 57 ILE HG12 1 1
20 52414 2 1 57 ILE HG13 H -1.295 -5.672 -9.671 1.00 . B B . 57 ILE HG13 1 1
20 52415 2 1 57 ILE HG21 H -4.485 -5.329 -7.850 1.00 . B B . 57 ILE HG21 1 1
20 52416 2 1 57 ILE HG22 H -3.408 -5.987 -6.618 1.00 . B B . 57 ILE HG22 1 1
20 52417 2 1 57 ILE HG23 H -4.613 -7.024 -7.380 1.00 . B B . 57 ILE HG23 1 1
20 52418 2 1 57 ILE N N -2.710 -9.048 -8.389 1.00 . B B . 57 ILE N 1 1
20 52419 2 1 57 ILE O O -0.694 -6.933 -6.376 1.00 . B B . 57 ILE O 1 1
20 52420 2 1 58 ALA C C -0.648 -8.959 -4.224 1.00 . B B . 58 ALA C 1 1
20 52421 2 1 58 ALA CA C -2.040 -8.362 -4.408 1.00 . B B . 58 ALA CA 1 1
20 52422 2 1 58 ALA CB C -3.073 -9.171 -3.633 1.00 . B B . 58 ALA CB 1 1
20 52423 2 1 58 ALA H H -3.181 -8.798 -6.138 1.00 . B B . 58 ALA H 1 1
20 52424 2 1 58 ALA HA H -2.045 -7.350 -4.030 1.00 . B B . 58 ALA HA 1 1
20 52425 2 1 58 ALA HB1 H -4.059 -8.768 -3.819 1.00 . B B . 58 ALA HB1 1 1
20 52426 2 1 58 ALA HB2 H -2.857 -9.116 -2.577 1.00 . B B . 58 ALA HB2 1 1
20 52427 2 1 58 ALA HB3 H -3.039 -10.203 -3.956 1.00 . B B . 58 ALA HB3 1 1
20 52428 2 1 58 ALA N N -2.384 -8.318 -5.824 1.00 . B B . 58 ALA N 1 1
20 52429 2 1 58 ALA O O 0.194 -8.405 -3.514 1.00 . B B . 58 ALA O 1 1
20 52430 2 1 59 GLU C C 1.910 -9.882 -5.592 1.00 . B B . 59 GLU C 1 1
20 52431 2 1 59 GLU CA C 0.882 -10.743 -4.869 1.00 . B B . 59 GLU CA 1 1
20 52432 2 1 59 GLU CB C 0.788 -12.112 -5.545 1.00 . B B . 59 GLU CB 1 1
20 52433 2 1 59 GLU CD C -0.432 -14.312 -5.703 1.00 . B B . 59 GLU CD 1 1
20 52434 2 1 59 GLU CG C -0.253 -13.027 -4.925 1.00 . B B . 59 GLU CG 1 1
20 52435 2 1 59 GLU H H -1.152 -10.499 -5.395 1.00 . B B . 59 GLU H 1 1
20 52436 2 1 59 GLU HA H 1.186 -10.872 -3.841 1.00 . B B . 59 GLU HA 1 1
20 52437 2 1 59 GLU HB2 H 0.539 -11.971 -6.586 1.00 . B B . 59 GLU HB2 1 1
20 52438 2 1 59 GLU HB3 H 1.750 -12.600 -5.478 1.00 . B B . 59 GLU HB3 1 1
20 52439 2 1 59 GLU HG2 H 0.053 -13.273 -3.919 1.00 . B B . 59 GLU HG2 1 1
20 52440 2 1 59 GLU HG3 H -1.199 -12.506 -4.894 1.00 . B B . 59 GLU HG3 1 1
20 52441 2 1 59 GLU N N -0.419 -10.089 -4.883 1.00 . B B . 59 GLU N 1 1
20 52442 2 1 59 GLU O O 3.007 -9.643 -5.088 1.00 . B B . 59 GLU O 1 1
20 52443 2 1 59 GLU OE1 O 0.317 -15.279 -5.448 1.00 . B B . 59 GLU OE1 1 1
20 52444 2 1 59 GLU OE2 O -1.326 -14.368 -6.572 1.00 . B B . 59 GLU OE2 1 1
20 52445 2 1 60 LYS C C 2.929 -7.382 -6.851 1.00 . B B . 60 LYS C 1 1
20 52446 2 1 60 LYS CA C 2.375 -8.579 -7.622 1.00 . B B . 60 LYS CA 1 1
20 52447 2 1 60 LYS CB C 1.562 -8.092 -8.829 1.00 . B B . 60 LYS CB 1 1
20 52448 2 1 60 LYS CD C 1.427 -6.713 -10.916 1.00 . B B . 60 LYS CD 1 1
20 52449 2 1 60 LYS CE C 2.192 -5.883 -11.934 1.00 . B B . 60 LYS CE 1 1
20 52450 2 1 60 LYS CG C 2.336 -7.223 -9.807 1.00 . B B . 60 LYS CG 1 1
20 52451 2 1 60 LYS H H 0.615 -9.628 -7.087 1.00 . B B . 60 LYS H 1 1
20 52452 2 1 60 LYS HA H 3.195 -9.186 -7.970 1.00 . B B . 60 LYS HA 1 1
20 52453 2 1 60 LYS HB2 H 1.196 -8.953 -9.367 1.00 . B B . 60 LYS HB2 1 1
20 52454 2 1 60 LYS HB3 H 0.717 -7.523 -8.469 1.00 . B B . 60 LYS HB3 1 1
20 52455 2 1 60 LYS HD2 H 0.982 -7.559 -11.421 1.00 . B B . 60 LYS HD2 1 1
20 52456 2 1 60 LYS HD3 H 0.649 -6.105 -10.478 1.00 . B B . 60 LYS HD3 1 1
20 52457 2 1 60 LYS HE2 H 2.639 -5.038 -11.430 1.00 . B B . 60 LYS HE2 1 1
20 52458 2 1 60 LYS HE3 H 2.969 -6.496 -12.366 1.00 . B B . 60 LYS HE3 1 1
20 52459 2 1 60 LYS HG2 H 2.754 -6.380 -9.276 1.00 . B B . 60 LYS HG2 1 1
20 52460 2 1 60 LYS HG3 H 3.130 -7.807 -10.244 1.00 . B B . 60 LYS HG3 1 1
20 52461 2 1 60 LYS HZ1 H 0.703 -6.157 -13.379 1.00 . B B . 60 LYS HZ1 1 1
20 52462 2 1 60 LYS HZ2 H 1.882 -5.023 -13.815 1.00 . B B . 60 LYS HZ2 1 1
20 52463 2 1 60 LYS HZ3 H 0.698 -4.613 -12.676 1.00 . B B . 60 LYS HZ3 1 1
20 52464 2 1 60 LYS N N 1.520 -9.408 -6.772 1.00 . B B . 60 LYS N 1 1
20 52465 2 1 60 LYS NZ N 1.307 -5.384 -13.023 1.00 . B B . 60 LYS NZ 1 1
20 52466 2 1 60 LYS O O 4.134 -7.122 -6.865 1.00 . B B . 60 LYS O 1 1
20 52467 2 1 61 PHE C C 3.260 -5.817 -4.209 1.00 . B B . 61 PHE C 1 1
20 52468 2 1 61 PHE CA C 2.410 -5.475 -5.430 1.00 . B B . 61 PHE CA 1 1
20 52469 2 1 61 PHE CB C 1.151 -4.715 -5.002 1.00 . B B . 61 PHE CB 1 1
20 52470 2 1 61 PHE CD1 C 2.238 -2.520 -4.471 1.00 . B B . 61 PHE CD1 1 1
20 52471 2 1 61 PHE CD2 C 0.857 -3.534 -2.817 1.00 . B B . 61 PHE CD2 1 1
20 52472 2 1 61 PHE CE1 C 2.487 -1.465 -3.621 1.00 . B B . 61 PHE CE1 1 1
20 52473 2 1 61 PHE CE2 C 1.103 -2.481 -1.961 1.00 . B B . 61 PHE CE2 1 1
20 52474 2 1 61 PHE CG C 1.419 -3.563 -4.080 1.00 . B B . 61 PHE CG 1 1
20 52475 2 1 61 PHE CZ C 1.920 -1.445 -2.361 1.00 . B B . 61 PHE CZ 1 1
20 52476 2 1 61 PHE H H 1.098 -6.957 -6.173 1.00 . B B . 61 PHE H 1 1
20 52477 2 1 61 PHE HA H 2.989 -4.845 -6.087 1.00 . B B . 61 PHE HA 1 1
20 52478 2 1 61 PHE HB2 H 0.658 -4.326 -5.880 1.00 . B B . 61 PHE HB2 1 1
20 52479 2 1 61 PHE HB3 H 0.485 -5.398 -4.495 1.00 . B B . 61 PHE HB3 1 1
20 52480 2 1 61 PHE HD1 H 2.679 -2.535 -5.456 1.00 . B B . 61 PHE HD1 1 1
20 52481 2 1 61 PHE HD2 H 0.216 -4.345 -2.503 1.00 . B B . 61 PHE HD2 1 1
20 52482 2 1 61 PHE HE1 H 3.125 -0.656 -3.939 1.00 . B B . 61 PHE HE1 1 1
20 52483 2 1 61 PHE HE2 H 0.656 -2.470 -0.977 1.00 . B B . 61 PHE HE2 1 1
20 52484 2 1 61 PHE HZ H 2.116 -0.620 -1.693 1.00 . B B . 61 PHE HZ 1 1
20 52485 2 1 61 PHE N N 2.039 -6.670 -6.174 1.00 . B B . 61 PHE N 1 1
20 52486 2 1 61 PHE O O 4.311 -5.213 -3.986 1.00 . B B . 61 PHE O 1 1
20 52487 2 1 62 ALA C C 4.924 -7.638 -2.495 1.00 . B B . 62 ALA C 1 1
20 52488 2 1 62 ALA CA C 3.502 -7.169 -2.203 1.00 . B B . 62 ALA CA 1 1
20 52489 2 1 62 ALA CB C 2.727 -8.250 -1.466 1.00 . B B . 62 ALA CB 1 1
20 52490 2 1 62 ALA H H 1.979 -7.258 -3.675 1.00 . B B . 62 ALA H 1 1
20 52491 2 1 62 ALA HA H 3.552 -6.296 -1.565 1.00 . B B . 62 ALA HA 1 1
20 52492 2 1 62 ALA HB1 H 3.211 -8.461 -0.525 1.00 . B B . 62 ALA HB1 1 1
20 52493 2 1 62 ALA HB2 H 2.698 -9.145 -2.068 1.00 . B B . 62 ALA HB2 1 1
20 52494 2 1 62 ALA HB3 H 1.720 -7.907 -1.284 1.00 . B B . 62 ALA HB3 1 1
20 52495 2 1 62 ALA N N 2.806 -6.787 -3.426 1.00 . B B . 62 ALA N 1 1
20 52496 2 1 62 ALA O O 5.863 -7.262 -1.796 1.00 . B B . 62 ALA O 1 1
20 52497 2 1 63 GLN C C 7.297 -7.847 -4.423 1.00 . B B . 63 GLN C 1 1
20 52498 2 1 63 GLN CA C 6.393 -8.963 -3.907 1.00 . B B . 63 GLN CA 1 1
20 52499 2 1 63 GLN CB C 6.257 -10.069 -4.952 1.00 . B B . 63 GLN CB 1 1
20 52500 2 1 63 GLN CD C 5.394 -12.385 -5.474 1.00 . B B . 63 GLN CD 1 1
20 52501 2 1 63 GLN CG C 5.609 -11.332 -4.408 1.00 . B B . 63 GLN CG 1 1
20 52502 2 1 63 GLN H H 4.294 -8.701 -4.069 1.00 . B B . 63 GLN H 1 1
20 52503 2 1 63 GLN HA H 6.842 -9.381 -3.016 1.00 . B B . 63 GLN HA 1 1
20 52504 2 1 63 GLN HB2 H 5.654 -9.704 -5.770 1.00 . B B . 63 GLN HB2 1 1
20 52505 2 1 63 GLN HB3 H 7.238 -10.324 -5.324 1.00 . B B . 63 GLN HB3 1 1
20 52506 2 1 63 GLN HE21 H 3.820 -13.089 -4.486 1.00 . B B . 63 GLN HE21 1 1
20 52507 2 1 63 GLN HE22 H 4.209 -13.904 -5.966 1.00 . B B . 63 GLN HE22 1 1
20 52508 2 1 63 GLN HG2 H 6.247 -11.745 -3.641 1.00 . B B . 63 GLN HG2 1 1
20 52509 2 1 63 GLN HG3 H 4.653 -11.074 -3.980 1.00 . B B . 63 GLN HG3 1 1
20 52510 2 1 63 GLN N N 5.081 -8.446 -3.535 1.00 . B B . 63 GLN N 1 1
20 52511 2 1 63 GLN NE2 N 4.372 -13.206 -5.291 1.00 . B B . 63 GLN NE2 1 1
20 52512 2 1 63 GLN O O 8.498 -7.837 -4.154 1.00 . B B . 63 GLN O 1 1
20 52513 2 1 63 GLN OE1 O 6.142 -12.462 -6.449 1.00 . B B . 63 GLN OE1 1 1
20 52514 2 1 64 ALA C C 7.947 -4.908 -4.463 1.00 . B B . 64 ALA C 1 1
20 52515 2 1 64 ALA CA C 7.463 -5.749 -5.636 1.00 . B B . 64 ALA CA 1 1
20 52516 2 1 64 ALA CB C 6.608 -4.912 -6.576 1.00 . B B . 64 ALA CB 1 1
20 52517 2 1 64 ALA H H 5.760 -6.980 -5.370 1.00 . B B . 64 ALA H 1 1
20 52518 2 1 64 ALA HA H 8.320 -6.111 -6.187 1.00 . B B . 64 ALA HA 1 1
20 52519 2 1 64 ALA HB1 H 6.241 -5.535 -7.379 1.00 . B B . 64 ALA HB1 1 1
20 52520 2 1 64 ALA HB2 H 7.204 -4.110 -6.985 1.00 . B B . 64 ALA HB2 1 1
20 52521 2 1 64 ALA HB3 H 5.773 -4.500 -6.030 1.00 . B B . 64 ALA HB3 1 1
20 52522 2 1 64 ALA N N 6.715 -6.902 -5.152 1.00 . B B . 64 ALA N 1 1
20 52523 2 1 64 ALA O O 9.084 -4.429 -4.450 1.00 . B B . 64 ALA O 1 1
20 52524 2 1 65 LEU C C 8.547 -4.721 -1.507 1.00 . B B . 65 LEU C 1 1
20 52525 2 1 65 LEU CA C 7.411 -4.023 -2.258 1.00 . B B . 65 LEU CA 1 1
20 52526 2 1 65 LEU CB C 6.172 -3.901 -1.360 1.00 . B B . 65 LEU CB 1 1
20 52527 2 1 65 LEU CD1 C 6.630 -1.541 -0.685 1.00 . B B . 65 LEU CD1 1 1
20 52528 2 1 65 LEU CD2 C 5.030 -2.906 0.641 1.00 . B B . 65 LEU CD2 1 1
20 52529 2 1 65 LEU CG C 6.307 -2.933 -0.183 1.00 . B B . 65 LEU CG 1 1
20 52530 2 1 65 LEU H H 6.180 -5.146 -3.560 1.00 . B B . 65 LEU H 1 1
20 52531 2 1 65 LEU HA H 7.736 -3.033 -2.545 1.00 . B B . 65 LEU HA 1 1
20 52532 2 1 65 LEU HB2 H 5.341 -3.578 -1.971 1.00 . B B . 65 LEU HB2 1 1
20 52533 2 1 65 LEU HB3 H 5.945 -4.879 -0.965 1.00 . B B . 65 LEU HB3 1 1
20 52534 2 1 65 LEU HD11 H 6.721 -0.867 0.156 1.00 . B B . 65 LEU HD11 1 1
20 52535 2 1 65 LEU HD12 H 5.838 -1.204 -1.336 1.00 . B B . 65 LEU HD12 1 1
20 52536 2 1 65 LEU HD13 H 7.561 -1.564 -1.230 1.00 . B B . 65 LEU HD13 1 1
20 52537 2 1 65 LEU HD21 H 4.210 -2.565 0.026 1.00 . B B . 65 LEU HD21 1 1
20 52538 2 1 65 LEU HD22 H 5.156 -2.231 1.477 1.00 . B B . 65 LEU HD22 1 1
20 52539 2 1 65 LEU HD23 H 4.816 -3.898 1.010 1.00 . B B . 65 LEU HD23 1 1
20 52540 2 1 65 LEU HG H 7.115 -3.256 0.456 1.00 . B B . 65 LEU HG 1 1
20 52541 2 1 65 LEU N N 7.079 -4.757 -3.469 1.00 . B B . 65 LEU N 1 1
20 52542 2 1 65 LEU O O 9.461 -4.068 -1.005 1.00 . B B . 65 LEU O 1 1
20 52543 2 1 66 MET C C 10.821 -6.867 -1.549 1.00 . B B . 66 MET C 1 1
20 52544 2 1 66 MET CA C 9.511 -6.845 -0.770 1.00 . B B . 66 MET CA 1 1
20 52545 2 1 66 MET CB C 9.013 -8.274 -0.545 1.00 . B B . 66 MET CB 1 1
20 52546 2 1 66 MET CE C 6.453 -7.619 2.664 1.00 . B B . 66 MET CE 1 1
20 52547 2 1 66 MET CG C 7.796 -8.349 0.361 1.00 . B B . 66 MET CG 1 1
20 52548 2 1 66 MET H H 7.741 -6.512 -1.891 1.00 . B B . 66 MET H 1 1
20 52549 2 1 66 MET HA H 9.692 -6.386 0.189 1.00 . B B . 66 MET HA 1 1
20 52550 2 1 66 MET HB2 H 8.753 -8.708 -1.500 1.00 . B B . 66 MET HB2 1 1
20 52551 2 1 66 MET HB3 H 9.806 -8.856 -0.098 1.00 . B B . 66 MET HB3 1 1
20 52552 2 1 66 MET HE1 H 6.029 -8.612 2.659 1.00 . B B . 66 MET HE1 1 1
20 52553 2 1 66 MET HE2 H 5.845 -6.963 2.058 1.00 . B B . 66 MET HE2 1 1
20 52554 2 1 66 MET HE3 H 6.485 -7.244 3.677 1.00 . B B . 66 MET HE3 1 1
20 52555 2 1 66 MET HG2 H 6.991 -7.791 -0.093 1.00 . B B . 66 MET HG2 1 1
20 52556 2 1 66 MET HG3 H 7.503 -9.383 0.463 1.00 . B B . 66 MET HG3 1 1
20 52557 2 1 66 MET N N 8.494 -6.051 -1.460 1.00 . B B . 66 MET N 1 1
20 52558 2 1 66 MET O O 11.900 -6.978 -0.967 1.00 . B B . 66 MET O 1 1
20 52559 2 1 66 MET SD S 8.112 -7.672 1.999 1.00 . B B . 66 MET SD 1 1
20 52560 2 1 67 SER C C 12.595 -5.331 -3.531 1.00 . B B . 67 SER C 1 1
20 52561 2 1 67 SER CA C 11.922 -6.691 -3.693 1.00 . B B . 67 SER CA 1 1
20 52562 2 1 67 SER CB C 11.567 -6.941 -5.160 1.00 . B B . 67 SER CB 1 1
20 52563 2 1 67 SER H H 9.847 -6.737 -3.289 1.00 . B B . 67 SER H 1 1
20 52564 2 1 67 SER HA H 12.604 -7.461 -3.357 1.00 . B B . 67 SER HA 1 1
20 52565 2 1 67 SER HB2 H 11.036 -7.878 -5.246 1.00 . B B . 67 SER HB2 1 1
20 52566 2 1 67 SER HB3 H 10.942 -6.137 -5.518 1.00 . B B . 67 SER HB3 1 1
20 52567 2 1 67 SER HG H 13.319 -6.274 -5.738 1.00 . B B . 67 SER HG 1 1
20 52568 2 1 67 SER N N 10.732 -6.757 -2.864 1.00 . B B . 67 SER N 1 1
20 52569 2 1 67 SER O O 13.798 -5.191 -3.750 1.00 . B B . 67 SER O 1 1
20 52570 2 1 67 SER OG O 12.733 -7.005 -5.965 1.00 . B B . 67 SER OG 1 1
20 52571 2 1 68 SER C C 12.587 -2.759 -1.425 1.00 . B B . 68 SER C 1 1
20 52572 2 1 68 SER CA C 12.317 -2.993 -2.911 1.00 . B B . 68 SER CA 1 1
20 52573 2 1 68 SER CB C 11.308 -1.969 -3.439 1.00 . B B . 68 SER CB 1 1
20 52574 2 1 68 SER H H 10.855 -4.516 -2.983 1.00 . B B . 68 SER H 1 1
20 52575 2 1 68 SER HA H 13.243 -2.892 -3.457 1.00 . B B . 68 SER HA 1 1
20 52576 2 1 68 SER HB2 H 10.414 -2.000 -2.835 1.00 . B B . 68 SER HB2 1 1
20 52577 2 1 68 SER HB3 H 11.742 -0.981 -3.391 1.00 . B B . 68 SER HB3 1 1
20 52578 2 1 68 SER HG H 10.323 -2.974 -4.806 1.00 . B B . 68 SER HG 1 1
20 52579 2 1 68 SER N N 11.809 -4.338 -3.132 1.00 . B B . 68 SER N 1 1
20 52580 2 1 68 SER O O 12.865 -1.640 -0.997 1.00 . B B . 68 SER O 1 1
20 52581 2 1 68 SER OG O 10.960 -2.250 -4.784 1.00 . B B . 68 SER OG 1 1
20 52582 2 1 69 LEU C C 14.227 -3.566 1.071 1.00 . B B . 69 LEU C 1 1
20 52583 2 1 69 LEU CA C 12.740 -3.763 0.788 1.00 . B B . 69 LEU CA 1 1
20 52584 2 1 69 LEU CB C 12.249 -5.049 1.457 1.00 . B B . 69 LEU CB 1 1
20 52585 2 1 69 LEU CD1 C 11.066 -6.224 3.321 1.00 . B B . 69 LEU CD1 1 1
20 52586 2 1 69 LEU CD2 C 12.137 -4.016 3.745 1.00 . B B . 69 LEU CD2 1 1
20 52587 2 1 69 LEU CG C 11.410 -4.870 2.725 1.00 . B B . 69 LEU CG 1 1
20 52588 2 1 69 LEU H H 12.281 -4.696 -1.047 1.00 . B B . 69 LEU H 1 1
20 52589 2 1 69 LEU HA H 12.189 -2.922 1.181 1.00 . B B . 69 LEU HA 1 1
20 52590 2 1 69 LEU HB2 H 11.658 -5.594 0.738 1.00 . B B . 69 LEU HB2 1 1
20 52591 2 1 69 LEU HB3 H 13.114 -5.646 1.709 1.00 . B B . 69 LEU HB3 1 1
20 52592 2 1 69 LEU HD11 H 10.521 -6.810 2.595 1.00 . B B . 69 LEU HD11 1 1
20 52593 2 1 69 LEU HD12 H 10.455 -6.085 4.201 1.00 . B B . 69 LEU HD12 1 1
20 52594 2 1 69 LEU HD13 H 11.974 -6.739 3.591 1.00 . B B . 69 LEU HD13 1 1
20 52595 2 1 69 LEU HD21 H 12.304 -3.030 3.336 1.00 . B B . 69 LEU HD21 1 1
20 52596 2 1 69 LEU HD22 H 13.085 -4.473 3.985 1.00 . B B . 69 LEU HD22 1 1
20 52597 2 1 69 LEU HD23 H 11.536 -3.939 4.640 1.00 . B B . 69 LEU HD23 1 1
20 52598 2 1 69 LEU HG H 10.484 -4.373 2.468 1.00 . B B . 69 LEU HG 1 1
20 52599 2 1 69 LEU N N 12.506 -3.832 -0.645 1.00 . B B . 69 LEU N 1 1
20 52600 2 1 69 LEU O O 15.026 -4.489 0.906 1.00 . B B . 69 LEU O 1 1
20 52601 2 1 70 GLU C C 16.402 -2.780 3.081 1.00 . B B . 70 GLU C 1 1
20 52602 2 1 70 GLU CA C 15.984 -2.063 1.805 1.00 . B B . 70 GLU CA 1 1
20 52603 2 1 70 GLU CB C 16.215 -0.562 1.985 1.00 . B B . 70 GLU CB 1 1
20 52604 2 1 70 GLU CD C 16.465 1.698 0.919 1.00 . B B . 70 GLU CD 1 1
20 52605 2 1 70 GLU CG C 16.011 0.265 0.731 1.00 . B B . 70 GLU CG 1 1
20 52606 2 1 70 GLU H H 13.925 -1.644 1.526 1.00 . B B . 70 GLU H 1 1
20 52607 2 1 70 GLU HA H 16.601 -2.415 0.993 1.00 . B B . 70 GLU HA 1 1
20 52608 2 1 70 GLU HB2 H 15.536 -0.196 2.740 1.00 . B B . 70 GLU HB2 1 1
20 52609 2 1 70 GLU HB3 H 17.229 -0.408 2.327 1.00 . B B . 70 GLU HB3 1 1
20 52610 2 1 70 GLU HG2 H 16.578 -0.176 -0.076 1.00 . B B . 70 GLU HG2 1 1
20 52611 2 1 70 GLU HG3 H 14.961 0.264 0.477 1.00 . B B . 70 GLU HG3 1 1
20 52612 2 1 70 GLU N N 14.597 -2.356 1.471 1.00 . B B . 70 GLU N 1 1
20 52613 2 1 70 GLU O O 16.005 -2.395 4.183 1.00 . B B . 70 GLU O 1 1
20 52614 2 1 70 GLU OE1 O 16.000 2.347 1.879 1.00 . B B . 70 GLU OE1 1 1
20 52615 2 1 70 GLU OE2 O 17.286 2.180 0.109 1.00 . B B . 70 GLU OE2 1 1
20 52616 2 1 71 THR C C 19.289 -4.608 3.906 1.00 . B B . 71 THR C 1 1
20 52617 2 1 71 THR CA C 17.766 -4.521 4.062 1.00 . B B . 71 THR CA 1 1
20 52618 2 1 71 THR CB C 17.134 -5.925 4.261 1.00 . B B . 71 THR CB 1 1
20 52619 2 1 71 THR CG2 C 17.119 -6.724 2.965 1.00 . B B . 71 THR CG2 1 1
20 52620 2 1 71 THR H H 17.378 -4.155 2.019 1.00 . B B . 71 THR H 1 1
20 52621 2 1 71 THR HA H 17.549 -3.929 4.941 1.00 . B B . 71 THR HA 1 1
20 52622 2 1 71 THR HB H 16.112 -5.788 4.584 1.00 . B B . 71 THR HB 1 1
20 52623 2 1 71 THR HG1 H 17.810 -7.594 5.069 1.00 . B B . 71 THR HG1 1 1
20 52624 2 1 71 THR HG21 H 16.681 -7.695 3.144 1.00 . B B . 71 THR HG21 1 1
20 52625 2 1 71 THR HG22 H 18.130 -6.846 2.604 1.00 . B B . 71 THR HG22 1 1
20 52626 2 1 71 THR HG23 H 16.534 -6.199 2.224 1.00 . B B . 71 THR HG23 1 1
20 52627 2 1 71 THR N N 17.188 -3.829 2.925 1.00 . B B . 71 THR N 1 1
20 52628 2 1 71 THR O O 19.833 -5.597 3.413 1.00 . B B . 71 THR O 1 1
20 52629 2 1 71 THR OG1 O 17.836 -6.656 5.277 1.00 . B B . 71 THR OG1 1 1
20 52630 2 1 72 PRO C C 22.137 -3.929 5.444 1.00 . B B . 72 PRO C 1 1
20 52631 2 1 72 PRO CA C 21.443 -3.458 4.171 1.00 . B B . 72 PRO CA 1 1
20 52632 2 1 72 PRO CB C 21.700 -1.965 3.941 1.00 . B B . 72 PRO CB 1 1
20 52633 2 1 72 PRO CD C 19.456 -2.293 4.823 1.00 . B B . 72 PRO CD 1 1
20 52634 2 1 72 PRO CG C 20.436 -1.250 4.338 1.00 . B B . 72 PRO CG 1 1
20 52635 2 1 72 PRO HA H 21.810 -4.025 3.328 1.00 . B B . 72 PRO HA 1 1
20 52636 2 1 72 PRO HB2 H 22.535 -1.648 4.549 1.00 . B B . 72 PRO HB2 1 1
20 52637 2 1 72 PRO HB3 H 21.932 -1.797 2.899 1.00 . B B . 72 PRO HB3 1 1
20 52638 2 1 72 PRO HD2 H 19.436 -2.323 5.902 1.00 . B B . 72 PRO HD2 1 1
20 52639 2 1 72 PRO HD3 H 18.468 -2.096 4.429 1.00 . B B . 72 PRO HD3 1 1
20 52640 2 1 72 PRO HG2 H 20.650 -0.549 5.130 1.00 . B B . 72 PRO HG2 1 1
20 52641 2 1 72 PRO HG3 H 20.031 -0.729 3.483 1.00 . B B . 72 PRO HG3 1 1
20 52642 2 1 72 PRO N N 19.998 -3.533 4.277 1.00 . B B . 72 PRO N 1 1
20 52643 2 1 72 PRO O O 22.090 -3.254 6.475 1.00 . B B . 72 PRO O 1 1
20 52644 2 1 73 LYS C C 24.864 -5.056 6.668 1.00 . B B . 73 LYS C 1 1
20 52645 2 1 73 LYS CA C 23.469 -5.661 6.517 1.00 . B B . 73 LYS CA 1 1
20 52646 2 1 73 LYS CB C 23.588 -7.183 6.372 1.00 . B B . 73 LYS CB 1 1
20 52647 2 1 73 LYS CD C 22.443 -9.388 6.012 1.00 . B B . 73 LYS CD 1 1
20 52648 2 1 73 LYS CE C 21.318 -10.103 5.280 1.00 . B B . 73 LYS CE 1 1
20 52649 2 1 73 LYS CG C 22.306 -7.874 5.930 1.00 . B B . 73 LYS CG 1 1
20 52650 2 1 73 LYS H H 22.803 -5.563 4.509 1.00 . B B . 73 LYS H 1 1
20 52651 2 1 73 LYS HA H 22.891 -5.432 7.400 1.00 . B B . 73 LYS HA 1 1
20 52652 2 1 73 LYS HB2 H 24.356 -7.401 5.647 1.00 . B B . 73 LYS HB2 1 1
20 52653 2 1 73 LYS HB3 H 23.882 -7.596 7.326 1.00 . B B . 73 LYS HB3 1 1
20 52654 2 1 73 LYS HD2 H 23.385 -9.678 5.568 1.00 . B B . 73 LYS HD2 1 1
20 52655 2 1 73 LYS HD3 H 22.428 -9.683 7.050 1.00 . B B . 73 LYS HD3 1 1
20 52656 2 1 73 LYS HE2 H 21.342 -11.149 5.542 1.00 . B B . 73 LYS HE2 1 1
20 52657 2 1 73 LYS HE3 H 20.376 -9.675 5.591 1.00 . B B . 73 LYS HE3 1 1
20 52658 2 1 73 LYS HG2 H 21.498 -7.559 6.573 1.00 . B B . 73 LYS HG2 1 1
20 52659 2 1 73 LYS HG3 H 22.090 -7.594 4.910 1.00 . B B . 73 LYS HG3 1 1
20 52660 2 1 73 LYS HZ1 H 21.279 -8.984 3.509 1.00 . B B . 73 LYS HZ1 1 1
20 52661 2 1 73 LYS HZ2 H 20.755 -10.588 3.323 1.00 . B B . 73 LYS HZ2 1 1
20 52662 2 1 73 LYS HZ3 H 22.405 -10.250 3.501 1.00 . B B . 73 LYS HZ3 1 1
20 52663 2 1 73 LYS N N 22.784 -5.084 5.364 1.00 . B B . 73 LYS N 1 1
20 52664 2 1 73 LYS NZ N 21.444 -9.972 3.804 1.00 . B B . 73 LYS NZ 1 1
20 52665 2 1 73 LYS O O 25.669 -5.518 7.477 1.00 . B B . 73 LYS O 1 1
20 52666 2 1 74 THR C C 26.664 -2.549 7.137 1.00 . B B . 74 THR C 1 1
20 52667 2 1 74 THR CA C 26.436 -3.385 5.879 1.00 . B B . 74 THR CA 1 1
20 52668 2 1 74 THR CB C 26.596 -2.502 4.629 1.00 . B B . 74 THR CB 1 1
20 52669 2 1 74 THR CG2 C 26.869 -3.351 3.397 1.00 . B B . 74 THR CG2 1 1
20 52670 2 1 74 THR H H 24.437 -3.669 5.299 1.00 . B B . 74 THR H 1 1
20 52671 2 1 74 THR HA H 27.184 -4.164 5.838 1.00 . B B . 74 THR HA 1 1
20 52672 2 1 74 THR HB H 27.432 -1.832 4.780 1.00 . B B . 74 THR HB 1 1
20 52673 2 1 74 THR HG1 H 25.654 -0.843 4.114 1.00 . B B . 74 THR HG1 1 1
20 52674 2 1 74 THR HG21 H 26.966 -2.712 2.533 1.00 . B B . 74 THR HG21 1 1
20 52675 2 1 74 THR HG22 H 26.049 -4.038 3.245 1.00 . B B . 74 THR HG22 1 1
20 52676 2 1 74 THR HG23 H 27.783 -3.910 3.538 1.00 . B B . 74 THR HG23 1 1
20 52677 2 1 74 THR N N 25.136 -4.022 5.887 1.00 . B B . 74 THR N 1 1
20 52678 2 1 74 THR O O 26.130 -1.451 7.280 1.00 . B B . 74 THR O 1 1
20 52679 2 1 74 THR OG1 O 25.406 -1.727 4.426 1.00 . B B . 74 THR OG1 1 1
20 52680 2 1 75 HIS C C 29.348 -2.226 9.263 1.00 . B B . 75 HIS C 1 1
20 52681 2 1 75 HIS CA C 27.829 -2.371 9.257 1.00 . B B . 75 HIS CA 1 1
20 52682 2 1 75 HIS CB C 27.334 -3.117 10.504 1.00 . B B . 75 HIS CB 1 1
20 52683 2 1 75 HIS CD2 C 27.654 -1.019 12.023 1.00 . B B . 75 HIS CD2 1 1
20 52684 2 1 75 HIS CE1 C 27.467 -2.013 13.965 1.00 . B B . 75 HIS CE1 1 1
20 52685 2 1 75 HIS CG C 27.448 -2.340 11.787 1.00 . B B . 75 HIS CG 1 1
20 52686 2 1 75 HIS H H 27.753 -4.021 7.935 1.00 . B B . 75 HIS H 1 1
20 52687 2 1 75 HIS HA H 27.382 -1.389 9.221 1.00 . B B . 75 HIS HA 1 1
20 52688 2 1 75 HIS HB2 H 26.294 -3.372 10.369 1.00 . B B . 75 HIS HB2 1 1
20 52689 2 1 75 HIS HB3 H 27.907 -4.026 10.618 1.00 . B B . 75 HIS HB3 1 1
20 52690 2 1 75 HIS HD1 H 27.160 -3.889 13.195 1.00 . B B . 75 HIS HD1 1 1
20 52691 2 1 75 HIS HD2 H 27.790 -0.248 11.278 1.00 . B B . 75 HIS HD2 1 1
20 52692 2 1 75 HIS HE1 H 27.428 -2.190 15.029 1.00 . B B . 75 HIS HE1 1 1
20 52693 2 1 75 HIS HE2 H 27.920 -0.018 13.856 1.00 . B B . 75 HIS HE2 1 1
20 52694 2 1 75 HIS N N 27.438 -3.093 8.058 1.00 . B B . 75 HIS N 1 1
20 52695 2 1 75 HIS ND1 N 27.334 -2.930 13.027 1.00 . B B . 75 HIS ND1 1 1
20 52696 2 1 75 HIS NE2 N 27.662 -0.847 13.385 1.00 . B B . 75 HIS NE2 1 1
20 52697 2 1 75 HIS O O 29.947 -1.734 10.215 1.00 . B B . 75 HIS O 1 1
20 52698 2 1 76 LEU C C 31.812 -1.169 7.566 1.00 . B B . 76 LEU C 1 1
20 52699 2 1 76 LEU CA C 31.401 -2.576 7.994 1.00 . B B . 76 LEU CA 1 1
20 52700 2 1 76 LEU CB C 31.856 -3.607 6.954 1.00 . B B . 76 LEU CB 1 1
20 52701 2 1 76 LEU CD1 C 33.960 -4.286 8.135 1.00 . B B . 76 LEU CD1 1 1
20 52702 2 1 76 LEU CD2 C 33.692 -4.747 5.690 1.00 . B B . 76 LEU CD2 1 1
20 52703 2 1 76 LEU CG C 33.369 -3.787 6.824 1.00 . B B . 76 LEU CG 1 1
20 52704 2 1 76 LEU H H 29.414 -3.019 7.435 1.00 . B B . 76 LEU H 1 1
20 52705 2 1 76 LEU HA H 31.861 -2.803 8.944 1.00 . B B . 76 LEU HA 1 1
20 52706 2 1 76 LEU HB2 H 31.422 -4.561 7.214 1.00 . B B . 76 LEU HB2 1 1
20 52707 2 1 76 LEU HB3 H 31.468 -3.308 5.991 1.00 . B B . 76 LEU HB3 1 1
20 52708 2 1 76 LEU HD11 H 35.031 -4.384 8.034 1.00 . B B . 76 LEU HD11 1 1
20 52709 2 1 76 LEU HD12 H 33.533 -5.246 8.381 1.00 . B B . 76 LEU HD12 1 1
20 52710 2 1 76 LEU HD13 H 33.736 -3.581 8.922 1.00 . B B . 76 LEU HD13 1 1
20 52711 2 1 76 LEU HD21 H 33.288 -5.723 5.917 1.00 . B B . 76 LEU HD21 1 1
20 52712 2 1 76 LEU HD22 H 34.763 -4.820 5.573 1.00 . B B . 76 LEU HD22 1 1
20 52713 2 1 76 LEU HD23 H 33.255 -4.380 4.773 1.00 . B B . 76 LEU HD23 1 1
20 52714 2 1 76 LEU HG H 33.821 -2.833 6.596 1.00 . B B . 76 LEU HG 1 1
20 52715 2 1 76 LEU N N 29.956 -2.647 8.160 1.00 . B B . 76 LEU N 1 1
20 52716 2 1 76 LEU O O 32.999 -0.847 7.470 1.00 . B B . 76 LEU O 1 1
20 52717 2 1 77 GLU C C 30.552 1.985 8.003 1.00 . B B . 77 GLU C 1 1
20 52718 2 1 77 GLU CA C 31.059 1.045 6.924 1.00 . B B . 77 GLU CA 1 1
20 52719 2 1 77 GLU CB C 30.368 1.376 5.601 1.00 . B B . 77 GLU CB 1 1
20 52720 2 1 77 GLU CD C 30.362 1.093 3.110 1.00 . B B . 77 GLU CD 1 1
20 52721 2 1 77 GLU CG C 30.847 0.541 4.429 1.00 . B B . 77 GLU CG 1 1
20 52722 2 1 77 GLU H H 29.897 -0.651 7.392 1.00 . B B . 77 GLU H 1 1
20 52723 2 1 77 GLU HA H 32.123 1.182 6.809 1.00 . B B . 77 GLU HA 1 1
20 52724 2 1 77 GLU HB2 H 29.306 1.219 5.716 1.00 . B B . 77 GLU HB2 1 1
20 52725 2 1 77 GLU HB3 H 30.544 2.417 5.371 1.00 . B B . 77 GLU HB3 1 1
20 52726 2 1 77 GLU HG2 H 31.928 0.531 4.427 1.00 . B B . 77 GLU HG2 1 1
20 52727 2 1 77 GLU HG3 H 30.477 -0.467 4.543 1.00 . B B . 77 GLU HG3 1 1
20 52728 2 1 77 GLU N N 30.818 -0.335 7.305 1.00 . B B . 77 GLU N 1 1
20 52729 2 1 77 GLU O O 29.597 1.673 8.713 1.00 . B B . 77 GLU O 1 1
20 52730 2 1 77 GLU OE1 O 29.184 0.871 2.760 1.00 . B B . 77 GLU OE1 1 1
20 52731 2 1 77 GLU OE2 O 31.146 1.788 2.433 1.00 . B B . 77 GLU OE2 1 1
20 52732 2 1 78 HIS C C 30.212 5.342 8.337 1.00 . B B . 78 HIS C 1 1
20 52733 2 1 78 HIS CA C 30.786 4.147 9.080 1.00 . B B . 78 HIS CA 1 1
20 52734 2 1 78 HIS CB C 31.965 4.581 9.958 1.00 . B B . 78 HIS CB 1 1
20 52735 2 1 78 HIS CD2 C 33.440 2.521 10.528 1.00 . B B . 78 HIS CD2 1 1
20 52736 2 1 78 HIS CE1 C 32.788 2.218 12.594 1.00 . B B . 78 HIS CE1 1 1
20 52737 2 1 78 HIS CG C 32.521 3.476 10.808 1.00 . B B . 78 HIS CG 1 1
20 52738 2 1 78 HIS H H 31.969 3.314 7.534 1.00 . B B . 78 HIS H 1 1
20 52739 2 1 78 HIS HA H 30.014 3.721 9.705 1.00 . B B . 78 HIS HA 1 1
20 52740 2 1 78 HIS HB2 H 32.760 4.946 9.327 1.00 . B B . 78 HIS HB2 1 1
20 52741 2 1 78 HIS HB3 H 31.640 5.374 10.616 1.00 . B B . 78 HIS HB3 1 1
20 52742 2 1 78 HIS HD1 H 31.464 3.781 12.615 1.00 . B B . 78 HIS HD1 1 1
20 52743 2 1 78 HIS HD2 H 33.960 2.387 9.588 1.00 . B B . 78 HIS HD2 1 1
20 52744 2 1 78 HIS HE1 H 32.686 1.818 13.591 1.00 . B B . 78 HIS HE1 1 1
20 52745 2 1 78 HIS HE2 H 34.039 0.877 11.691 1.00 . B B . 78 HIS HE2 1 1
20 52746 2 1 78 HIS N N 31.196 3.133 8.122 1.00 . B B . 78 HIS N 1 1
20 52747 2 1 78 HIS ND1 N 32.134 3.255 12.111 1.00 . B B . 78 HIS ND1 1 1
20 52748 2 1 78 HIS NE2 N 33.586 1.751 11.656 1.00 . B B . 78 HIS NE2 1 1
20 52749 2 1 78 HIS O O 30.780 5.778 7.335 1.00 . B B . 78 HIS O 1 1
20 52750 2 1 79 HIS C C 28.075 6.774 6.721 1.00 . B B . 79 HIS C 1 1
20 52751 2 1 79 HIS CA C 28.328 6.958 8.222 1.00 . B B . 79 HIS CA 1 1
20 52752 2 1 79 HIS CB C 28.980 8.330 8.519 1.00 . B B . 79 HIS CB 1 1
20 52753 2 1 79 HIS CD2 C 30.787 8.938 6.743 1.00 . B B . 79 HIS CD2 1 1
20 52754 2 1 79 HIS CE1 C 32.560 8.673 8.001 1.00 . B B . 79 HIS CE1 1 1
20 52755 2 1 79 HIS CG C 30.362 8.550 7.970 1.00 . B B . 79 HIS CG 1 1
20 52756 2 1 79 HIS H H 28.698 5.417 9.638 1.00 . B B . 79 HIS H 1 1
20 52757 2 1 79 HIS HA H 27.360 6.954 8.701 1.00 . B B . 79 HIS HA 1 1
20 52758 2 1 79 HIS HB2 H 28.348 9.103 8.110 1.00 . B B . 79 HIS HB2 1 1
20 52759 2 1 79 HIS HB3 H 29.030 8.457 9.590 1.00 . B B . 79 HIS HB3 1 1
20 52760 2 1 79 HIS HD1 H 31.522 8.119 9.682 1.00 . B B . 79 HIS HD1 1 1
20 52761 2 1 79 HIS HD2 H 30.164 9.153 5.887 1.00 . B B . 79 HIS HD2 1 1
20 52762 2 1 79 HIS HE1 H 33.586 8.630 8.336 1.00 . B B . 79 HIS HE1 1 1
20 52763 2 1 79 HIS HE2 H 32.751 9.182 6.024 1.00 . B B . 79 HIS HE2 1 1
20 52764 2 1 79 HIS N N 29.072 5.834 8.824 1.00 . B B . 79 HIS N 1 1
20 52765 2 1 79 HIS ND1 N 31.499 8.392 8.731 1.00 . B B . 79 HIS ND1 1 1
20 52766 2 1 79 HIS NE2 N 32.156 9.006 6.792 1.00 . B B . 79 HIS NE2 1 1
20 52767 2 1 79 HIS O O 27.828 7.739 6.001 1.00 . B B . 79 HIS O 1 1
20 52768 2 1 80 HIS C C 26.553 4.215 4.940 1.00 . B B . 80 HIS C 1 1
20 52769 2 1 80 HIS CA C 27.713 5.204 4.892 1.00 . B B . 80 HIS CA 1 1
20 52770 2 1 80 HIS CB C 28.889 4.622 4.100 1.00 . B B . 80 HIS CB 1 1
20 52771 2 1 80 HIS CD2 C 28.279 5.552 1.753 1.00 . B B . 80 HIS CD2 1 1
20 52772 2 1 80 HIS CE1 C 28.511 3.703 0.599 1.00 . B B . 80 HIS CE1 1 1
20 52773 2 1 80 HIS CG C 28.648 4.576 2.618 1.00 . B B . 80 HIS CG 1 1
20 52774 2 1 80 HIS H H 28.412 4.809 6.854 1.00 . B B . 80 HIS H 1 1
20 52775 2 1 80 HIS HA H 27.378 6.115 4.418 1.00 . B B . 80 HIS HA 1 1
20 52776 2 1 80 HIS HB2 H 29.766 5.226 4.275 1.00 . B B . 80 HIS HB2 1 1
20 52777 2 1 80 HIS HB3 H 29.078 3.613 4.439 1.00 . B B . 80 HIS HB3 1 1
20 52778 2 1 80 HIS HD1 H 29.057 2.540 2.198 1.00 . B B . 80 HIS HD1 1 1
20 52779 2 1 80 HIS HD2 H 28.078 6.585 2.000 1.00 . B B . 80 HIS HD2 1 1
20 52780 2 1 80 HIS HE1 H 28.535 3.001 -0.220 1.00 . B B . 80 HIS HE1 1 1
20 52781 2 1 80 HIS HE2 H 27.890 5.436 -0.313 1.00 . B B . 80 HIS HE2 1 1
20 52782 2 1 80 HIS N N 28.108 5.528 6.260 1.00 . B B . 80 HIS N 1 1
20 52783 2 1 80 HIS ND1 N 28.785 3.431 1.860 1.00 . B B . 80 HIS ND1 1 1
20 52784 2 1 80 HIS NE2 N 28.202 4.981 0.509 1.00 . B B . 80 HIS NE2 1 1
20 52785 2 1 80 HIS O O 26.275 3.491 3.988 1.00 . B B . 80 HIS O 1 1
20 52786 2 1 81 HIS C C 23.611 4.212 6.879 1.00 . B B . 81 HIS C 1 1
20 52787 2 1 81 HIS CA C 24.738 3.347 6.319 1.00 . B B . 81 HIS CA 1 1
20 52788 2 1 81 HIS CB C 25.132 2.235 7.302 1.00 . B B . 81 HIS CB 1 1
20 52789 2 1 81 HIS CD2 C 23.637 0.275 6.482 1.00 . B B . 81 HIS CD2 1 1
20 52790 2 1 81 HIS CE1 C 22.784 -0.300 8.415 1.00 . B B . 81 HIS CE1 1 1
20 52791 2 1 81 HIS CG C 24.138 1.117 7.416 1.00 . B B . 81 HIS CG 1 1
20 52792 2 1 81 HIS H H 26.175 4.812 6.795 1.00 . B B . 81 HIS H 1 1
20 52793 2 1 81 HIS HA H 24.430 2.916 5.380 1.00 . B B . 81 HIS HA 1 1
20 52794 2 1 81 HIS HB2 H 26.071 1.808 6.985 1.00 . B B . 81 HIS HB2 1 1
20 52795 2 1 81 HIS HB3 H 25.258 2.668 8.284 1.00 . B B . 81 HIS HB3 1 1
20 52796 2 1 81 HIS HD1 H 23.754 1.153 9.494 1.00 . B B . 81 HIS HD1 1 1
20 52797 2 1 81 HIS HD2 H 23.856 0.288 5.423 1.00 . B B . 81 HIS HD2 1 1
20 52798 2 1 81 HIS HE1 H 22.213 -0.813 9.176 1.00 . B B . 81 HIS HE1 1 1
20 52799 2 1 81 HIS HE2 H 22.484 -1.458 6.757 1.00 . B B . 81 HIS HE2 1 1
20 52800 2 1 81 HIS N N 25.887 4.208 6.082 1.00 . B B . 81 HIS N 1 1
20 52801 2 1 81 HIS ND1 N 23.580 0.732 8.614 1.00 . B B . 81 HIS ND1 1 1
20 52802 2 1 81 HIS NE2 N 22.796 -0.601 7.130 1.00 . B B . 81 HIS NE2 1 1
20 52803 2 1 81 HIS O O 22.778 3.769 7.672 1.00 . B B . 81 HIS O 1 1
20 52804 2 1 82 HIS C C 21.526 6.692 5.999 1.00 . B B . 82 HIS C 1 1
20 52805 2 1 82 HIS CA C 22.698 6.475 6.948 1.00 . B B . 82 HIS CA 1 1
20 52806 2 1 82 HIS CB C 23.469 7.789 7.133 1.00 . B B . 82 HIS CB 1 1
20 52807 2 1 82 HIS CD2 C 22.448 9.285 8.995 1.00 . B B . 82 HIS CD2 1 1
20 52808 2 1 82 HIS CE1 C 21.343 10.681 7.721 1.00 . B B . 82 HIS CE1 1 1
20 52809 2 1 82 HIS CG C 22.655 8.913 7.709 1.00 . B B . 82 HIS CG 1 1
20 52810 2 1 82 HIS H H 24.191 5.694 5.683 1.00 . B B . 82 HIS H 1 1
20 52811 2 1 82 HIS HA H 22.327 6.143 7.905 1.00 . B B . 82 HIS HA 1 1
20 52812 2 1 82 HIS HB2 H 24.304 7.616 7.795 1.00 . B B . 82 HIS HB2 1 1
20 52813 2 1 82 HIS HB3 H 23.845 8.110 6.172 1.00 . B B . 82 HIS HB3 1 1
20 52814 2 1 82 HIS HD1 H 21.895 9.807 5.948 1.00 . B B . 82 HIS HD1 1 1
20 52815 2 1 82 HIS HD2 H 22.853 8.803 9.875 1.00 . B B . 82 HIS HD2 1 1
20 52816 2 1 82 HIS HE1 H 20.715 11.496 7.393 1.00 . B B . 82 HIS HE1 1 1
20 52817 2 1 82 HIS HE2 H 21.468 10.991 9.745 1.00 . B B . 82 HIS HE2 1 1
20 52818 2 1 82 HIS N N 23.595 5.459 6.426 1.00 . B B . 82 HIS N 1 1
20 52819 2 1 82 HIS ND1 N 21.947 9.808 6.937 1.00 . B B . 82 HIS ND1 1 1
20 52820 2 1 82 HIS NE2 N 21.629 10.387 8.975 1.00 . B B . 82 HIS NE2 1 1
20 52821 2 1 82 HIS O O 21.722 6.963 4.817 1.00 . B B . 82 HIS O 1 1
20 52822 2 1 83 HIS C C 18.830 8.330 5.668 1.00 . B B . 83 HIS C 1 1
20 52823 2 1 83 HIS CA C 19.126 6.832 5.718 1.00 . B B . 83 HIS CA 1 1
20 52824 2 1 83 HIS CB C 17.912 6.035 6.234 1.00 . B B . 83 HIS CB 1 1
20 52825 2 1 83 HIS CD2 C 17.909 5.342 8.739 1.00 . B B . 83 HIS CD2 1 1
20 52826 2 1 83 HIS CE1 C 16.829 7.061 9.551 1.00 . B B . 83 HIS CE1 1 1
20 52827 2 1 83 HIS CG C 17.626 6.168 7.706 1.00 . B B . 83 HIS CG 1 1
20 52828 2 1 83 HIS H H 20.216 6.327 7.459 1.00 . B B . 83 HIS H 1 1
20 52829 2 1 83 HIS HA H 19.348 6.503 4.713 1.00 . B B . 83 HIS HA 1 1
20 52830 2 1 83 HIS HB2 H 17.032 6.364 5.704 1.00 . B B . 83 HIS HB2 1 1
20 52831 2 1 83 HIS HB3 H 18.073 4.987 6.023 1.00 . B B . 83 HIS HB3 1 1
20 52832 2 1 83 HIS HD1 H 16.624 8.018 7.755 1.00 . B B . 83 HIS HD1 1 1
20 52833 2 1 83 HIS HD2 H 18.435 4.399 8.680 1.00 . B B . 83 HIS HD2 1 1
20 52834 2 1 83 HIS HE1 H 16.337 7.738 10.235 1.00 . B B . 83 HIS HE1 1 1
20 52835 2 1 83 HIS HE2 H 17.249 5.441 10.731 1.00 . B B . 83 HIS HE2 1 1
20 52836 2 1 83 HIS N N 20.314 6.579 6.520 1.00 . B B . 83 HIS N 1 1
20 52837 2 1 83 HIS ND1 N 16.951 7.234 8.251 1.00 . B B . 83 HIS ND1 1 1
20 52838 2 1 83 HIS NE2 N 17.402 5.918 9.877 1.00 . B B . 83 HIS NE2 1 1
20 52839 2 1 83 HIS O O 18.236 8.860 6.624 1.00 . B B . 83 HIS O 1 1
20 52840 2 1 83 HIS OXT O 19.225 8.978 4.680 1.00 . B B . 83 HIS OXT 1 1
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